REMARK ID 699915 DOMAINID 690303 MODEL 1 CD
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 323.484 tmscore: 0.17938 3pg6A_207 prob: 100 ident: 100.00
SSBOND     CYS A  564    CYS A  582                                       2.04  
SSBOND     CYS A  577    CYS A  599                                       2.04  
ATOM      1  N   MET A   1      24.463   5.675 -39.443  1.00 27.450          N  
ATOM      2  CA  MET A   1      24.028   4.763 -38.388  1.00 27.620          C  
ATOM      3  C   MET A   1      23.880   3.333 -38.913  1.00 27.730          C  
ATOM      4  O   MET A   1      22.841   2.693 -38.724  1.00 27.430          O  
ATOM      5  CB  MET A   1      22.715   5.273 -37.779  1.00 38.600          C  
ATOM      6  CG  MET A   1      22.848   6.600 -36.990  1.00 38.600          C  
ATOM      7  SD  MET A   1      21.289   7.168 -36.243  1.00 38.600          S  
ATOM      8  CE  MET A   1      20.383   7.844 -37.655  1.00 38.600          C  
ATOM      9 1H   MET A   1      23.823   6.457 -39.492  1.00 32.940          H  
ATOM     10 2H   MET A   1      25.392   6.013 -39.241  1.00 32.940          H  
ATOM     11 3H   MET A   1      24.469   5.190 -40.333  1.00 32.940          H  
ATOM     12  HA  MET A   1      24.790   4.747 -37.607  1.00 33.140          H  
ATOM     13 1HB  MET A   1      21.978   5.413 -38.568  1.00 46.320          H  
ATOM     14 2HB  MET A   1      22.304   4.526 -37.098  1.00 46.320          H  
ATOM     15 1HG  MET A   1      23.571   6.457 -36.187  1.00 46.320          H  
ATOM     16 2HG  MET A   1      23.217   7.389 -37.639  1.00 46.320          H  
ATOM     17 1HE  MET A   1      19.412   8.203 -37.319  1.00 46.320          H  
ATOM     18 2HE  MET A   1      20.944   8.665 -38.090  1.00 46.320          H  
ATOM     19 3HE  MET A   1      20.240   7.073 -38.400  1.00 46.320          H  
ATOM     20  N   ALA A   2      24.949   2.807 -39.528  1.00 28.220          N  
ATOM     21  CA  ALA A   2      24.929   1.467 -40.135  1.00 28.370          C  
ATOM     22  C   ALA A   2      24.560   0.377 -39.136  1.00 28.280          C  
ATOM     23  O   ALA A   2      23.849  -0.575 -39.473  1.00 28.170          O  
ATOM     24  CB  ALA A   2      26.280   1.154 -40.726  1.00 39.660          C  
ATOM     25  H   ALA A   2      25.801   3.350 -39.614  1.00 33.860          H  
ATOM     26  HA  ALA A   2      24.192   1.468 -40.933  1.00 34.040          H  
ATOM     27 1HB  ALA A   2      26.252   0.188 -41.190  1.00 47.590          H  
ATOM     28 2HB  ALA A   2      26.534   1.908 -41.466  1.00 47.590          H  
ATOM     29 3HB  ALA A   2      27.029   1.147 -39.939  1.00 47.590          H  
ATOM     30  N   SER A   3      24.974   0.551 -37.883  1.00 28.340          N  
ATOM     31  CA  SER A   3      24.707  -0.407 -36.820  1.00 28.290          C  
ATOM     32  C   SER A   3      23.218  -0.580 -36.509  1.00 27.880          C  
ATOM     33  O   SER A   3      22.836  -1.565 -35.881  1.00 27.900          O  
ATOM     34  CB  SER A   3      25.453   0.009 -35.567  1.00 39.630          C  
ATOM     35  OG  SER A   3      24.968   1.224 -35.076  1.00 39.630          O  
ATOM     36  H   SER A   3      25.537   1.354 -37.645  1.00 34.010          H  
ATOM     37  HA  SER A   3      25.097  -1.375 -37.140  1.00 33.950          H  
ATOM     38 1HB  SER A   3      25.335  -0.764 -34.808  1.00 47.550          H  
ATOM     39 2HB  SER A   3      26.515   0.096 -35.786  1.00 47.550          H  
ATOM     40  HG  SER A   3      25.426   1.378 -34.240  1.00 47.550          H  
ATOM     41  N   HIS A   4      22.382   0.369 -36.942  1.00 27.550          N  
ATOM     42  CA  HIS A   4      20.942   0.315 -36.730  1.00 27.280          C  
ATOM     43  C   HIS A   4      20.200   0.091 -38.050  1.00 27.190          C  
ATOM     44  O   HIS A   4      19.105  -0.490 -38.084  1.00 27.120          O  
ATOM     45  CB  HIS A   4      20.470   1.644 -36.156  1.00 38.300          C  
ATOM     46  CG  HIS A   4      21.029   1.996 -34.821  1.00 38.300          C  
ATOM     47  ND1 HIS A   4      20.432   1.611 -33.645  1.00 38.300          N  
ATOM     48  CD2 HIS A   4      22.136   2.688 -34.477  1.00 38.300          C  
ATOM     49  CE1 HIS A   4      21.144   2.053 -32.631  1.00 38.300          C  
ATOM     50  NE2 HIS A   4      22.188   2.712 -33.105  1.00 38.300          N  
ATOM     51  H   HIS A   4      22.762   1.162 -37.453  1.00 33.060          H  
ATOM     52  HA  HIS A   4      20.689  -0.492 -36.047  1.00 32.740          H  
ATOM     53 1HB  HIS A   4      20.724   2.447 -36.851  1.00 45.960          H  
ATOM     54 2HB  HIS A   4      19.388   1.617 -36.077  1.00 45.960          H  
ATOM     55  HD1 HIS A   4      19.414   1.472 -33.551  1.00 45.960          H  
ATOM     56  HD2 HIS A   4      22.914   3.176 -35.065  1.00 45.960          H  
ATOM     57  HE1 HIS A   4      20.826   1.850 -31.609  1.00 45.960          H  
ATOM     58  N   LEU A   5      20.827   0.535 -39.141  1.00 27.230          N  
ATOM     59  CA  LEU A   5      20.268   0.503 -40.483  1.00 27.220          C  
ATOM     60  C   LEU A   5      20.429  -0.830 -41.211  1.00 27.410          C  
ATOM     61  O   LEU A   5      19.518  -1.253 -41.925  1.00 27.100          O  
ATOM     62  CB  LEU A   5      20.936   1.602 -41.309  1.00 38.110          C  
ATOM     63  CG  LEU A   5      20.429   1.863 -42.737  1.00 38.110          C  
ATOM     64  CD1 LEU A   5      18.942   2.328 -42.703  1.00 38.110          C  
ATOM     65  CD2 LEU A   5      21.337   2.905 -43.377  1.00 38.110          C  
ATOM     66  H   LEU A   5      21.706   1.034 -39.010  1.00 32.680          H  
ATOM     67  HA  LEU A   5      19.217   0.701 -40.408  1.00 32.660          H  
ATOM     68 1HB  LEU A   5      20.854   2.536 -40.749  1.00 45.730          H  
ATOM     69 2HB  LEU A   5      21.980   1.354 -41.386  1.00 45.730          H  
ATOM     70  HG  LEU A   5      20.474   0.943 -43.321  1.00 45.730          H  
ATOM     71 1HD1 LEU A   5      18.596   2.514 -43.718  1.00 45.730          H  
ATOM     72 2HD1 LEU A   5      18.312   1.564 -42.255  1.00 45.730          H  
ATOM     73 3HD1 LEU A   5      18.866   3.248 -42.124  1.00 45.730          H  
ATOM     74 1HD2 LEU A   5      21.005   3.093 -44.394  1.00 45.730          H  
ATOM     75 2HD2 LEU A   5      21.296   3.830 -42.801  1.00 45.730          H  
ATOM     76 3HD2 LEU A   5      22.362   2.535 -43.394  1.00 45.730          H  
ATOM     77  N   ARG A   6      21.598  -1.465 -41.087  1.00 27.970          N  
ATOM     78  CA  ARG A   6      21.875  -2.691 -41.822  1.00 28.340          C  
ATOM     79  C   ARG A   6      21.274  -4.010 -41.273  1.00 27.340          C  
ATOM     80  O   ARG A   6      20.837  -4.826 -42.092  1.00 27.380          O  
ATOM     81  CB  ARG A   6      23.383  -2.860 -41.981  1.00 39.530          C  
ATOM     82  CG  ARG A   6      24.036  -1.834 -42.891  1.00 39.530          C  
ATOM     83  CD  ARG A   6      25.506  -2.027 -42.981  1.00 39.530          C  
ATOM     84  NE  ARG A   6      26.131  -0.986 -43.800  1.00 39.530          N  
ATOM     85  CZ  ARG A   6      27.461  -0.760 -43.906  1.00 39.530          C  
ATOM     86  NH1 ARG A   6      28.324  -1.503 -43.241  1.00 39.530          N  
ATOM     87  NH2 ARG A   6      27.895   0.217 -44.685  1.00 39.530          N  
ATOM     88  H   ARG A   6      22.328  -1.073 -40.490  1.00 33.560          H  
ATOM     89  HA  ARG A   6      21.470  -2.549 -42.827  1.00 34.010          H  
ATOM     90 1HB  ARG A   6      23.871  -2.776 -41.018  1.00 47.430          H  
ATOM     91 2HB  ARG A   6      23.601  -3.849 -42.376  1.00 47.430          H  
ATOM     92 1HG  ARG A   6      23.611  -1.903 -43.890  1.00 47.430          H  
ATOM     93 2HG  ARG A   6      23.851  -0.838 -42.484  1.00 47.430          H  
ATOM     94 1HD  ARG A   6      25.934  -1.999 -41.981  1.00 47.430          H  
ATOM     95 2HD  ARG A   6      25.708  -2.993 -43.439  1.00 47.430          H  
ATOM     96  HE  ARG A   6      25.512  -0.388 -44.336  1.00 47.430          H  
ATOM     97 1HH1 ARG A   6      28.000  -2.251 -42.645  1.00 47.430          H  
ATOM     98 2HH1 ARG A   6      29.314  -1.332 -43.331  1.00 47.430          H  
ATOM     99 1HH2 ARG A   6      27.236   0.787 -45.196  1.00 47.430          H  
ATOM    100 2HH2 ARG A   6      28.885   0.391 -44.775  1.00 47.430          H  
ATOM    101  N   PRO A   7      21.198  -4.268 -39.935  1.00 26.500          N  
ATOM    102  CA  PRO A   7      20.716  -5.519 -39.344  1.00 25.580          C  
ATOM    103  C   PRO A   7      19.374  -6.070 -39.883  1.00 24.780          C  
ATOM    104  O   PRO A   7      19.265  -7.296 -39.982  1.00 24.650          O  
ATOM    105  CB  PRO A   7      20.634  -5.173 -37.847  1.00 38.370          C  
ATOM    106  CG  PRO A   7      21.695  -4.134 -37.648  1.00 38.370          C  
ATOM    107  CD  PRO A   7      21.652  -3.287 -38.907  1.00 38.370          C  
ATOM    108  HA  PRO A   7      21.501  -6.278 -39.496  1.00 30.700          H  
ATOM    109 1HB  PRO A   7      19.636  -4.848 -37.539  1.00 46.040          H  
ATOM    110 2HB  PRO A   7      20.856  -6.070 -37.250  1.00 46.040          H  
ATOM    111 1HG  PRO A   7      21.467  -3.533 -36.749  1.00 46.040          H  
ATOM    112 2HG  PRO A   7      22.676  -4.596 -37.474  1.00 46.040          H  
ATOM    113 1HD  PRO A   7      20.921  -2.490 -38.771  1.00 46.040          H  
ATOM    114 2HD  PRO A   7      22.654  -2.906 -39.101  1.00 46.040          H  
ATOM    115  N   PRO A   8      18.348  -5.234 -40.227  1.00 24.320          N  
ATOM    116  CA  PRO A   8      17.085  -5.654 -40.805  1.00 23.630          C  
ATOM    117  C   PRO A   8      17.227  -6.492 -42.077  1.00 23.710          C  
ATOM    118  O   PRO A   8      16.317  -7.248 -42.413  1.00 23.190          O  
ATOM    119  CB  PRO A   8      16.369  -4.329 -41.081  1.00 35.450          C  
ATOM    120  CG  PRO A   8      16.932  -3.378 -40.064  1.00 35.450          C  
ATOM    121  CD  PRO A   8      18.360  -3.761 -39.941  1.00 35.450          C  
ATOM    122  HA  PRO A   8      16.533  -6.205 -40.040  1.00 28.360          H  
ATOM    123 1HB  PRO A   8      16.573  -4.005 -42.115  1.00 42.530          H  
ATOM    124 2HB  PRO A   8      15.280  -4.464 -40.996  1.00 42.530          H  
ATOM    125 1HG  PRO A   8      16.825  -2.332 -40.410  1.00 42.530          H  
ATOM    126 2HG  PRO A   8      16.386  -3.457 -39.115  1.00 42.530          H  
ATOM    127 1HD  PRO A   8      18.861  -3.218 -40.713  1.00 42.530          H  
ATOM    128 2HD  PRO A   8      18.709  -3.502 -38.955  1.00 42.530          H  
ATOM    129  N   SER A   9      18.354  -6.378 -42.789  1.00 24.430          N  
ATOM    130  CA  SER A   9      18.504  -7.144 -44.018  1.00 24.580          C  
ATOM    131  C   SER A   9      18.657  -8.643 -43.724  1.00 24.580          C  
ATOM    132  O   SER A   9      17.754  -9.404 -44.104  1.00 24.080          O  
ATOM    133  CB  SER A   9      19.599  -6.556 -44.903  1.00 34.350          C  
ATOM    134  OG  SER A   9      19.779  -7.324 -46.066  1.00 34.350          O  
ATOM    135  H   SER A   9      19.122  -5.760 -42.505  1.00 29.320          H  
ATOM    136  HA  SER A   9      17.583  -7.029 -44.584  1.00 29.500          H  
ATOM    137 1HB  SER A   9      19.280  -5.555 -45.195  1.00 41.220          H  
ATOM    138 2HB  SER A   9      20.524  -6.422 -44.387  1.00 41.220          H  
ATOM    139  HG  SER A   9      20.487  -6.899 -46.554  1.00 41.220          H  
ATOM    140  N   PRO A  10      19.739  -9.146 -43.064  1.00 25.160          N  
ATOM    141  CA  PRO A  10      19.844 -10.546 -42.733  1.00 25.180          C  
ATOM    142  C   PRO A  10      18.710 -10.976 -41.809  1.00 24.270          C  
ATOM    143  O   PRO A  10      18.308 -12.136 -41.846  1.00 24.100          O  
ATOM    144  CB  PRO A  10      21.226 -10.647 -42.071  1.00 37.770          C  
ATOM    145  CG  PRO A  10      21.545  -9.239 -41.605  1.00 37.770          C  
ATOM    146  CD  PRO A  10      20.899  -8.335 -42.634  1.00 37.770          C  
ATOM    147  HA  PRO A  10      19.819 -11.130 -43.667  1.00 30.220          H  
ATOM    148 1HB  PRO A  10      21.187 -11.369 -41.249  1.00 45.320          H  
ATOM    149 2HB  PRO A  10      21.958 -11.032 -42.797  1.00 45.320          H  
ATOM    150 1HG  PRO A  10      21.150  -9.069 -40.591  1.00 45.320          H  
ATOM    151 2HG  PRO A  10      22.636  -9.102 -41.545  1.00 45.320          H  
ATOM    152 1HD  PRO A  10      20.616  -7.407 -42.158  1.00 45.320          H  
ATOM    153 2HD  PRO A  10      21.589  -8.179 -43.475  1.00 45.320          H  
ATOM    154  N   LEU A  11      18.133 -10.041 -41.028  1.00 23.730          N  
ATOM    155  CA  LEU A  11      17.015 -10.410 -40.185  1.00 22.880          C  
ATOM    156  C   LEU A  11      15.846 -10.912 -40.980  1.00 22.390          C  
ATOM    157  O   LEU A  11      15.309 -11.981 -40.679  1.00 22.060          O  
ATOM    158  CB  LEU A  11      16.530  -9.206 -39.424  1.00 32.370          C  
ATOM    159  CG  LEU A  11      15.240  -9.350 -38.633  1.00 32.370          C  
ATOM    160  CD1 LEU A  11      15.351 -10.414 -37.555  1.00 32.370          C  
ATOM    161  CD2 LEU A  11      14.948  -8.018 -38.084  1.00 32.370          C  
ATOM    162  H   LEU A  11      18.486  -9.081 -40.937  1.00 28.480          H  
ATOM    163  HA  LEU A  11      17.342 -11.185 -39.504  1.00 27.460          H  
ATOM    164 1HB  LEU A  11      17.316  -8.885 -38.764  1.00 38.850          H  
ATOM    165 2HB  LEU A  11      16.365  -8.436 -40.138  1.00 38.850          H  
ATOM    166  HG  LEU A  11      14.419  -9.640 -39.289  1.00 38.850          H  
ATOM    167 1HD1 LEU A  11      14.414 -10.471 -37.000  1.00 38.850          H  
ATOM    168 2HD1 LEU A  11      15.553 -11.384 -38.002  1.00 38.850          H  
ATOM    169 3HD1 LEU A  11      16.133 -10.170 -36.901  1.00 38.850          H  
ATOM    170 1HD2 LEU A  11      14.071  -8.088 -37.565  1.00 38.850          H  
ATOM    171 2HD2 LEU A  11      15.734  -7.694 -37.430  1.00 38.850          H  
ATOM    172 3HD2 LEU A  11      14.838  -7.305 -38.898  1.00 38.850          H  
ATOM    173  N   LEU A  12      15.430 -10.140 -41.978  1.00 22.410          N  
ATOM    174  CA  LEU A  12      14.293 -10.543 -42.762  1.00 21.990          C  
ATOM    175  C   LEU A  12      14.602 -11.797 -43.536  1.00 22.470          C  
ATOM    176  O   LEU A  12      13.735 -12.650 -43.711  1.00 22.390          O  
ATOM    177  CB  LEU A  12      13.818  -9.402 -43.644  1.00 30.950          C  
ATOM    178  CG  LEU A  12      13.167  -8.193 -42.875  1.00 30.950          C  
ATOM    179  CD1 LEU A  12      12.904  -7.087 -43.869  1.00 30.950          C  
ATOM    180  CD2 LEU A  12      11.840  -8.623 -42.154  1.00 30.950          C  
ATOM    181  H   LEU A  12      15.887  -9.238 -42.169  1.00 26.890          H  
ATOM    182  HA  LEU A  12      13.500 -10.783 -42.082  1.00 26.390          H  
ATOM    183 1HB  LEU A  12      14.681  -9.021 -44.194  1.00 37.140          H  
ATOM    184 2HB  LEU A  12      13.104  -9.784 -44.346  1.00 37.140          H  
ATOM    185  HG  LEU A  12      13.868  -7.818 -42.131  1.00 37.140          H  
ATOM    186 1HD1 LEU A  12      12.474  -6.229 -43.352  1.00 37.140          H  
ATOM    187 2HD1 LEU A  12      13.846  -6.794 -44.337  1.00 37.140          H  
ATOM    188 3HD1 LEU A  12      12.210  -7.438 -44.628  1.00 37.140          H  
ATOM    189 1HD2 LEU A  12      11.421  -7.756 -41.644  1.00 37.140          H  
ATOM    190 2HD2 LEU A  12      11.126  -8.989 -42.885  1.00 37.140          H  
ATOM    191 3HD2 LEU A  12      12.021  -9.394 -41.418  1.00 37.140          H  
ATOM    192  N   VAL A  13      15.848 -11.976 -43.961  1.00 22.980          N  
ATOM    193  CA  VAL A  13      16.145 -13.208 -44.666  1.00 23.550          C  
ATOM    194  C   VAL A  13      15.884 -14.400 -43.732  1.00 22.600          C  
ATOM    195  O   VAL A  13      15.266 -15.387 -44.146  1.00 22.990          O  
ATOM    196  CB  VAL A  13      17.598 -13.221 -45.170  1.00 32.740          C  
ATOM    197  CG1 VAL A  13      17.955 -14.596 -45.725  1.00 32.740          C  
ATOM    198  CG2 VAL A  13      17.761 -12.149 -46.240  1.00 32.740          C  
ATOM    199  H   VAL A  13      16.551 -11.237 -43.829  1.00 27.580          H  
ATOM    200  HA  VAL A  13      15.477 -13.286 -45.525  1.00 28.260          H  
ATOM    201  HB  VAL A  13      18.267 -13.013 -44.339  1.00 39.290          H  
ATOM    202 1HG1 VAL A  13      18.986 -14.583 -46.072  1.00 39.290          H  
ATOM    203 2HG1 VAL A  13      17.850 -15.357 -44.954  1.00 39.290          H  
ATOM    204 3HG1 VAL A  13      17.292 -14.826 -46.557  1.00 39.290          H  
ATOM    205 1HG2 VAL A  13      18.790 -12.136 -46.597  1.00 39.290          H  
ATOM    206 2HG2 VAL A  13      17.091 -12.361 -47.072  1.00 39.290          H  
ATOM    207 3HG2 VAL A  13      17.517 -11.177 -45.824  1.00 39.290          H  
ATOM    208  N   ARG A  14      16.379 -14.319 -42.482  1.00 21.400          N  
ATOM    209  CA  ARG A  14      16.157 -15.391 -41.507  1.00 20.470          C  
ATOM    210  C   ARG A  14      14.662 -15.615 -41.257  1.00 20.270          C  
ATOM    211  O   ARG A  14      14.209 -16.767 -41.168  1.00 20.230          O  
ATOM    212  CB  ARG A  14      16.836 -15.064 -40.182  1.00 29.030          C  
ATOM    213  CG  ARG A  14      18.373 -15.058 -40.195  1.00 29.030          C  
ATOM    214  CD  ARG A  14      18.923 -14.857 -38.826  1.00 29.030          C  
ATOM    215  NE  ARG A  14      20.356 -14.525 -38.836  1.00 29.030          N  
ATOM    216  CZ  ARG A  14      20.877 -13.267 -38.733  1.00 29.030          C  
ATOM    217  NH1 ARG A  14      20.086 -12.219 -38.615  1.00 29.030          N  
ATOM    218  NH2 ARG A  14      22.191 -13.098 -38.743  1.00 29.030          N  
ATOM    219  H   ARG A  14      16.928 -13.493 -42.219  1.00 25.680          H  
ATOM    220  HA  ARG A  14      16.585 -16.308 -41.908  1.00 24.560          H  
ATOM    221 1HB  ARG A  14      16.516 -14.078 -39.855  1.00 34.840          H  
ATOM    222 2HB  ARG A  14      16.511 -15.777 -39.426  1.00 34.840          H  
ATOM    223 1HG  ARG A  14      18.732 -16.011 -40.570  1.00 34.840          H  
ATOM    224 2HG  ARG A  14      18.741 -14.268 -40.829  1.00 34.840          H  
ATOM    225 1HD  ARG A  14      18.375 -14.069 -38.320  1.00 34.840          H  
ATOM    226 2HD  ARG A  14      18.801 -15.785 -38.267  1.00 34.840          H  
ATOM    227  HE  ARG A  14      21.008 -15.294 -38.923  1.00 34.840          H  
ATOM    228 1HH1 ARG A  14      19.090 -12.342 -38.608  1.00 34.840          H  
ATOM    229 2HH1 ARG A  14      20.475 -11.276 -38.516  1.00 34.840          H  
ATOM    230 1HH2 ARG A  14      22.803 -13.899 -38.830  1.00 34.840          H  
ATOM    231 2HH2 ARG A  14      22.585 -12.173 -38.660  1.00 34.840          H  
ATOM    232  N   VAL A  15      13.905 -14.514 -41.146  1.00 20.220          N  
ATOM    233  CA  VAL A  15      12.465 -14.544 -40.920  1.00 20.030          C  
ATOM    234  C   VAL A  15      11.688 -15.197 -42.029  1.00 21.170          C  
ATOM    235  O   VAL A  15      10.776 -15.977 -41.773  1.00 21.080          O  
ATOM    236  CB  VAL A  15      11.920 -13.116 -40.736  1.00 28.120          C  
ATOM    237  CG1 VAL A  15      10.413 -13.099 -40.789  1.00 28.120          C  
ATOM    238  CG2 VAL A  15      12.378 -12.562 -39.365  1.00 28.120          C  
ATOM    239  H   VAL A  15      14.377 -13.603 -41.196  1.00 24.260          H  
ATOM    240  HA  VAL A  15      12.291 -15.100 -40.003  1.00 24.040          H  
ATOM    241  HB  VAL A  15      12.284 -12.505 -41.530  1.00 33.740          H  
ATOM    242 1HG1 VAL A  15      10.086 -12.088 -40.679  1.00 33.740          H  
ATOM    243 2HG1 VAL A  15      10.063 -13.455 -41.731  1.00 33.740          H  
ATOM    244 3HG1 VAL A  15      10.005 -13.717 -40.007  1.00 33.740          H  
ATOM    245 1HG2 VAL A  15      12.021 -11.544 -39.237  1.00 33.740          H  
ATOM    246 2HG2 VAL A  15      11.987 -13.186 -38.561  1.00 33.740          H  
ATOM    247 3HG2 VAL A  15      13.452 -12.562 -39.310  1.00 33.740          H  
ATOM    248  N   TYR A  16      11.987 -14.848 -43.261  1.00 22.300          N  
ATOM    249  CA  TYR A  16      11.247 -15.415 -44.357  1.00 23.450          C  
ATOM    250  C   TYR A  16      11.602 -16.885 -44.522  1.00 23.700          C  
ATOM    251  O   TYR A  16      10.711 -17.722 -44.664  1.00 24.160          O  
ATOM    252  CB  TYR A  16      11.514 -14.588 -45.607  1.00 32.370          C  
ATOM    253  CG  TYR A  16      11.017 -13.116 -45.484  1.00 32.370          C  
ATOM    254  CD1 TYR A  16       9.947 -12.756 -44.641  1.00 32.370          C  
ATOM    255  CD2 TYR A  16      11.659 -12.125 -46.210  1.00 32.370          C  
ATOM    256  CE1 TYR A  16       9.547 -11.453 -44.546  1.00 32.370          C  
ATOM    257  CE2 TYR A  16      11.241 -10.811 -46.110  1.00 32.370          C  
ATOM    258  CZ  TYR A  16      10.190 -10.479 -45.283  1.00 32.370          C  
ATOM    259  OH  TYR A  16       9.769  -9.173 -45.187  1.00 32.370          O  
ATOM    260  H   TYR A  16      12.713 -14.145 -43.431  1.00 26.760          H  
ATOM    261  HA  TYR A  16      10.189 -15.393 -44.122  1.00 28.140          H  
ATOM    262 1HB  TYR A  16      12.591 -14.571 -45.801  1.00 38.840          H  
ATOM    263 2HB  TYR A  16      11.026 -15.047 -46.464  1.00 38.840          H  
ATOM    264  HD1 TYR A  16       9.423 -13.479 -44.057  1.00 38.840          H  
ATOM    265  HD2 TYR A  16      12.493 -12.382 -46.862  1.00 38.840          H  
ATOM    266  HE1 TYR A  16       8.718 -11.189 -43.891  1.00 38.840          H  
ATOM    267  HE2 TYR A  16      11.745 -10.036 -46.686  1.00 38.840          H  
ATOM    268  HH  TYR A  16      10.314  -8.619 -45.750  1.00 38.840          H  
ATOM    269  N   LYS A  17      12.884 -17.244 -44.405  1.00 23.350          N  
ATOM    270  CA  LYS A  17      13.259 -18.655 -44.514  1.00 23.600          C  
ATOM    271  C   LYS A  17      12.583 -19.500 -43.431  1.00 22.990          C  
ATOM    272  O   LYS A  17      12.184 -20.641 -43.675  1.00 23.620          O  
ATOM    273  CB  LYS A  17      14.775 -18.838 -44.449  1.00 32.940          C  
ATOM    274  CG  LYS A  17      15.538 -18.377 -45.688  1.00 32.940          C  
ATOM    275  CD  LYS A  17      17.036 -18.595 -45.510  1.00 32.940          C  
ATOM    276  CE  LYS A  17      17.820 -18.209 -46.758  1.00 32.940          C  
ATOM    277  NZ  LYS A  17      19.291 -18.394 -46.572  1.00 32.940          N  
ATOM    278  H   LYS A  17      13.607 -16.528 -44.288  1.00 28.020          H  
ATOM    279  HA  LYS A  17      12.917 -19.022 -45.480  1.00 28.320          H  
ATOM    280 1HB  LYS A  17      15.164 -18.275 -43.595  1.00 39.530          H  
ATOM    281 2HB  LYS A  17      15.005 -19.889 -44.279  1.00 39.530          H  
ATOM    282 1HG  LYS A  17      15.192 -18.938 -46.556  1.00 39.530          H  
ATOM    283 2HG  LYS A  17      15.344 -17.319 -45.860  1.00 39.530          H  
ATOM    284 1HD  LYS A  17      17.384 -17.982 -44.675  1.00 39.530          H  
ATOM    285 2HD  LYS A  17      17.228 -19.640 -45.275  1.00 39.530          H  
ATOM    286 1HE  LYS A  17      17.491 -18.826 -47.592  1.00 39.530          H  
ATOM    287 2HE  LYS A  17      17.622 -17.172 -46.995  1.00 39.530          H  
ATOM    288 1HZ  LYS A  17      19.774 -18.127 -47.419  1.00 39.530          H  
ATOM    289 2HZ  LYS A  17      19.618 -17.820 -45.806  1.00 39.530          H  
ATOM    290 3HZ  LYS A  17      19.486 -19.363 -46.367  1.00 39.530          H  
ATOM    291  N   SER A  18      12.419 -18.911 -42.246  1.00 21.840          N  
ATOM    292  CA  SER A  18      11.816 -19.540 -41.077  1.00 21.180          C  
ATOM    293  C   SER A  18      10.285 -19.476 -41.071  1.00 21.510          C  
ATOM    294  O   SER A  18       9.645 -20.014 -40.163  1.00 21.060          O  
ATOM    295  CB  SER A  18      12.313 -18.835 -39.839  1.00 29.920          C  
ATOM    296  OG  SER A  18      13.701 -18.963 -39.691  1.00 29.920          O  
ATOM    297  H   SER A  18      12.817 -17.980 -42.110  1.00 26.210          H  
ATOM    298  HA  SER A  18      12.125 -20.584 -41.056  1.00 25.420          H  
ATOM    299 1HB  SER A  18      12.058 -17.783 -39.920  1.00 35.900          H  
ATOM    300 2HB  SER A  18      11.800 -19.229 -38.974  1.00 35.900          H  
ATOM    301  HG  SER A  18      14.085 -18.316 -40.321  1.00 35.900          H  
ATOM    302  N   GLY A  19       9.707 -18.779 -42.051  1.00 22.290          N  
ATOM    303  CA  GLY A  19       8.281 -18.553 -42.167  1.00 22.620          C  
ATOM    304  C   GLY A  19       7.934 -17.137 -41.674  1.00 22.610          C  
ATOM    305  O   GLY A  19       7.836 -16.957 -40.459  1.00 22.290          O  
ATOM    306  H   GLY A  19      10.291 -18.402 -42.797  1.00 26.750          H  
ATOM    307 1HA  GLY A  19       7.964 -18.746 -43.180  1.00 27.140          H  
ATOM    308 2HA  GLY A  19       7.760 -19.278 -41.553  1.00 27.140          H  
ATOM    309  N   PRO A  20       7.443 -16.215 -42.551  1.00 22.990          N  
ATOM    310  CA  PRO A  20       7.166 -14.784 -42.313  1.00 22.500          C  
ATOM    311  C   PRO A  20       6.446 -14.457 -41.002  1.00 22.340          C  
ATOM    312  O   PRO A  20       6.538 -13.343 -40.487  1.00 22.240          O  
ATOM    313  CB  PRO A  20       6.303 -14.417 -43.524  1.00 33.750          C  
ATOM    314  CG  PRO A  20       6.789 -15.332 -44.622  1.00 33.750          C  
ATOM    315  CD  PRO A  20       7.125 -16.637 -43.941  1.00 33.750          C  
ATOM    316  HA  PRO A  20       8.113 -14.244 -42.358  1.00 27.000          H  
ATOM    317 1HB  PRO A  20       5.237 -14.557 -43.289  1.00 40.500          H  
ATOM    318 2HB  PRO A  20       6.438 -13.350 -43.770  1.00 40.500          H  
ATOM    319 1HG  PRO A  20       6.010 -15.448 -45.392  1.00 40.500          H  
ATOM    320 2HG  PRO A  20       7.660 -14.888 -45.124  1.00 40.500          H  
ATOM    321 1HD  PRO A  20       6.266 -17.332 -43.967  1.00 40.500          H  
ATOM    322 2HD  PRO A  20       8.024 -17.035 -44.451  1.00 40.500          H  
ATOM    323  N   ARG A  21       5.674 -15.393 -40.480  1.00 22.420          N  
ATOM    324  CA  ARG A  21       4.944 -15.188 -39.238  1.00 22.390          C  
ATOM    325  C   ARG A  21       5.919 -14.820 -38.101  1.00 22.400          C  
ATOM    326  O   ARG A  21       5.608 -14.016 -37.204  1.00 22.200          O  
ATOM    327  CB  ARG A  21       4.189 -16.458 -38.895  1.00 31.360          C  
ATOM    328  CG  ARG A  21       3.032 -16.777 -39.848  1.00 31.360          C  
ATOM    329  CD  ARG A  21       2.313 -18.027 -39.481  1.00 31.360          C  
ATOM    330  NE  ARG A  21       1.242 -18.328 -40.422  1.00 31.360          N  
ATOM    331  CZ  ARG A  21       1.316 -19.143 -41.514  1.00 31.360          C  
ATOM    332  NH1 ARG A  21       2.423 -19.802 -41.855  1.00 31.360          N  
ATOM    333  NH2 ARG A  21       0.232 -19.282 -42.269  1.00 31.360          N  
ATOM    334  H   ARG A  21       5.600 -16.290 -40.935  1.00 26.900          H  
ATOM    335  HA  ARG A  21       4.234 -14.374 -39.376  1.00 26.870          H  
ATOM    336 1HB  ARG A  21       4.881 -17.287 -38.920  1.00 37.630          H  
ATOM    337 2HB  ARG A  21       3.789 -16.394 -37.882  1.00 37.630          H  
ATOM    338 1HG  ARG A  21       2.314 -15.958 -39.832  1.00 37.630          H  
ATOM    339 2HG  ARG A  21       3.420 -16.895 -40.859  1.00 37.630          H  
ATOM    340 1HD  ARG A  21       3.002 -18.842 -39.487  1.00 37.630          H  
ATOM    341 2HD  ARG A  21       1.877 -17.931 -38.485  1.00 37.630          H  
ATOM    342  HE  ARG A  21       0.352 -17.875 -40.249  1.00 37.630          H  
ATOM    343 1HH1 ARG A  21       3.294 -19.758 -41.316  1.00 37.630          H  
ATOM    344 2HH1 ARG A  21       2.416 -20.391 -42.672  1.00 37.630          H  
ATOM    345 1HH2 ARG A  21      -0.619 -18.792 -42.028  1.00 37.630          H  
ATOM    346 2HH2 ARG A  21       0.254 -19.878 -43.084  1.00 37.630          H  
ATOM    347  N   VAL A  22       7.144 -15.352 -38.182  1.00 22.700          N  
ATOM    348  CA  VAL A  22       8.107 -15.148 -37.119  1.00 22.810          C  
ATOM    349  C   VAL A  22       8.768 -13.781 -37.222  1.00 22.590          C  
ATOM    350  O   VAL A  22       9.681 -13.499 -36.458  1.00 22.740          O  
ATOM    351  CB  VAL A  22       9.208 -16.236 -37.076  1.00 31.890          C  
ATOM    352  CG1 VAL A  22       8.552 -17.629 -36.960  1.00 31.890          C  
ATOM    353  CG2 VAL A  22      10.185 -16.111 -38.244  1.00 31.890          C  
ATOM    354  H   VAL A  22       7.379 -15.962 -38.973  1.00 27.240          H  
ATOM    355  HA  VAL A  22       7.572 -15.197 -36.173  1.00 27.370          H  
ATOM    356  HB  VAL A  22       9.763 -16.105 -36.159  1.00 38.270          H  
ATOM    357 1HG1 VAL A  22       9.324 -18.392 -36.866  1.00 38.270          H  
ATOM    358 2HG1 VAL A  22       7.908 -17.654 -36.082  1.00 38.270          H  
ATOM    359 3HG1 VAL A  22       7.956 -17.831 -37.854  1.00 38.270          H  
ATOM    360 1HG2 VAL A  22      10.943 -16.869 -38.129  1.00 38.270          H  
ATOM    361 2HG2 VAL A  22       9.693 -16.246 -39.189  1.00 38.270          H  
ATOM    362 3HG2 VAL A  22      10.652 -15.141 -38.225  1.00 38.270          H  
ATOM    363  N   ARG A  23       8.278 -12.892 -38.105  1.00 22.250          N  
ATOM    364  CA  ARG A  23       8.781 -11.525 -38.206  1.00 22.050          C  
ATOM    365  C   ARG A  23       8.685 -10.830 -36.877  1.00 21.470          C  
ATOM    366  O   ARG A  23       9.446  -9.914 -36.591  1.00 21.650          O  
ATOM    367  CB  ARG A  23       8.003 -10.711 -39.235  1.00 30.950          C  
ATOM    368  CG  ARG A  23       6.545 -10.413 -38.876  1.00 30.950          C  
ATOM    369  CD  ARG A  23       5.838  -9.753 -40.005  1.00 30.950          C  
ATOM    370  NE  ARG A  23       4.436  -9.427 -39.685  1.00 30.950          N  
ATOM    371  CZ  ARG A  23       3.379 -10.275 -39.804  1.00 30.950          C  
ATOM    372  NH1 ARG A  23       3.554 -11.506 -40.234  1.00 30.950          N  
ATOM    373  NH2 ARG A  23       2.161  -9.854 -39.488  1.00 30.950          N  
ATOM    374  H   ARG A  23       7.551 -13.178 -38.767  1.00 26.700          H  
ATOM    375  HA  ARG A  23       9.824 -11.548 -38.485  1.00 26.460          H  
ATOM    376 1HB  ARG A  23       8.506  -9.761 -39.400  1.00 37.140          H  
ATOM    377 2HB  ARG A  23       7.989 -11.239 -40.182  1.00 37.140          H  
ATOM    378 1HG  ARG A  23       6.034 -11.346 -38.636  1.00 37.140          H  
ATOM    379 2HG  ARG A  23       6.499  -9.740 -38.019  1.00 37.140          H  
ATOM    380 1HD  ARG A  23       6.354  -8.823 -40.240  1.00 37.140          H  
ATOM    381 2HD  ARG A  23       5.861 -10.402 -40.882  1.00 37.140          H  
ATOM    382  HE  ARG A  23       4.246  -8.491 -39.353  1.00 37.140          H  
ATOM    383 1HH1 ARG A  23       4.487 -11.829 -40.471  1.00 37.140          H  
ATOM    384 2HH1 ARG A  23       2.762 -12.128 -40.322  1.00 37.140          H  
ATOM    385 1HH2 ARG A  23       2.020  -8.907 -39.161  1.00 37.140          H  
ATOM    386 2HH2 ARG A  23       1.368 -10.474 -39.577  1.00 37.140          H  
ATOM    387  N   ARG A  24       7.818 -11.301 -35.991  1.00 20.840          N  
ATOM    388  CA  ARG A  24       7.690 -10.670 -34.687  1.00 20.300          C  
ATOM    389  C   ARG A  24       9.036 -10.671 -33.936  1.00 20.670          C  
ATOM    390  O   ARG A  24       9.243  -9.857 -33.026  1.00 20.480          O  
ATOM    391  CB  ARG A  24       6.632 -11.375 -33.856  1.00 28.640          C  
ATOM    392  CG  ARG A  24       5.179 -11.250 -34.346  1.00 28.640          C  
ATOM    393  CD  ARG A  24       4.646  -9.857 -34.233  1.00 28.640          C  
ATOM    394  NE  ARG A  24       4.631  -9.403 -32.844  1.00 28.640          N  
ATOM    395  CZ  ARG A  24       4.438  -8.129 -32.431  1.00 28.640          C  
ATOM    396  NH1 ARG A  24       4.222  -7.156 -33.304  1.00 28.640          N  
ATOM    397  NH2 ARG A  24       4.459  -7.853 -31.142  1.00 28.640          N  
ATOM    398  H   ARG A  24       7.218 -12.096 -36.259  1.00 25.010          H  
ATOM    399  HA  ARG A  24       7.398  -9.635 -34.834  1.00 24.360          H  
ATOM    400 1HB  ARG A  24       6.856 -12.439 -33.845  1.00 34.360          H  
ATOM    401 2HB  ARG A  24       6.680 -11.018 -32.828  1.00 34.360          H  
ATOM    402 1HG  ARG A  24       5.125 -11.552 -35.394  1.00 34.360          H  
ATOM    403 2HG  ARG A  24       4.541 -11.896 -33.748  1.00 34.360          H  
ATOM    404 1HD  ARG A  24       5.242  -9.171 -34.820  1.00 34.360          H  
ATOM    405 2HD  ARG A  24       3.622  -9.848 -34.606  1.00 34.360          H  
ATOM    406  HE  ARG A  24       4.781 -10.105 -32.130  1.00 34.360          H  
ATOM    407 1HH1 ARG A  24       4.196  -7.348 -34.290  1.00 34.360          H  
ATOM    408 2HH1 ARG A  24       4.076  -6.179 -32.973  1.00 34.360          H  
ATOM    409 1HH2 ARG A  24       4.619  -8.581 -30.467  1.00 34.360          H  
ATOM    410 2HH2 ARG A  24       4.302  -6.882 -30.824  1.00 34.360          H  
ATOM    411  N   LYS A  25       9.949 -11.587 -34.316  1.00 21.260          N  
ATOM    412  CA  LYS A  25      11.279 -11.755 -33.735  1.00 21.710          C  
ATOM    413  C   LYS A  25      12.124 -10.506 -33.856  1.00 22.150          C  
ATOM    414  O   LYS A  25      13.043 -10.305 -33.058  1.00 22.290          O  
ATOM    415  CB  LYS A  25      12.039 -12.914 -34.388  1.00 30.210          C  
ATOM    416  CG  LYS A  25      11.549 -14.327 -34.018  1.00 30.210          C  
ATOM    417  CD  LYS A  25      12.263 -15.433 -34.856  1.00 30.210          C  
ATOM    418  CE  LYS A  25      13.761 -15.574 -34.502  1.00 30.210          C  
ATOM    419  NZ  LYS A  25      14.421 -16.701 -35.222  1.00 30.210          N  
ATOM    420  H   LYS A  25       9.705 -12.210 -35.090  1.00 25.510          H  
ATOM    421  HA  LYS A  25      11.175 -11.968 -32.678  1.00 26.050          H  
ATOM    422 1HB  LYS A  25      11.981 -12.813 -35.471  1.00 36.260          H  
ATOM    423 2HB  LYS A  25      13.086 -12.836 -34.105  1.00 36.260          H  
ATOM    424 1HG  LYS A  25      11.744 -14.500 -32.965  1.00 36.260          H  
ATOM    425 2HG  LYS A  25      10.475 -14.391 -34.180  1.00 36.260          H  
ATOM    426 1HD  LYS A  25      11.767 -16.388 -34.675  1.00 36.260          H  
ATOM    427 2HD  LYS A  25      12.168 -15.189 -35.916  1.00 36.260          H  
ATOM    428 1HE  LYS A  25      14.277 -14.658 -34.763  1.00 36.260          H  
ATOM    429 2HE  LYS A  25      13.858 -15.745 -33.436  1.00 36.260          H  
ATOM    430 1HZ  LYS A  25      15.394 -16.741 -34.951  1.00 36.260          H  
ATOM    431 2HZ  LYS A  25      13.974 -17.573 -34.974  1.00 36.260          H  
ATOM    432 3HZ  LYS A  25      14.357 -16.560 -36.219  1.00 36.260          H  
ATOM    433  N   LEU A  26      11.780  -9.610 -34.785  1.00 22.420          N  
ATOM    434  CA  LEU A  26      12.562  -8.403 -34.998  1.00 22.990          C  
ATOM    435  C   LEU A  26      12.614  -7.555 -33.738  1.00 22.320          C  
ATOM    436  O   LEU A  26      13.574  -6.799 -33.531  1.00 22.780          O  
ATOM    437  CB  LEU A  26      11.972  -7.595 -36.184  1.00 31.960          C  
ATOM    438  CG  LEU A  26      10.592  -6.900 -36.061  1.00 31.960          C  
ATOM    439  CD1 LEU A  26      10.745  -5.459 -35.524  1.00 31.960          C  
ATOM    440  CD2 LEU A  26       9.941  -6.875 -37.456  1.00 31.960          C  
ATOM    441  H   LEU A  26      10.971  -9.796 -35.388  1.00 26.900          H  
ATOM    442  HA  LEU A  26      13.574  -8.701 -35.259  1.00 27.590          H  
ATOM    443 1HB  LEU A  26      12.675  -6.806 -36.433  1.00 38.350          H  
ATOM    444 2HB  LEU A  26      11.889  -8.273 -37.034  1.00 38.350          H  
ATOM    445  HG  LEU A  26       9.958  -7.460 -35.370  1.00 38.350          H  
ATOM    446 1HD1 LEU A  26       9.761  -4.998 -35.458  1.00 38.350          H  
ATOM    447 2HD1 LEU A  26      11.192  -5.440 -34.545  1.00 38.350          H  
ATOM    448 3HD1 LEU A  26      11.366  -4.883 -36.202  1.00 38.350          H  
ATOM    449 1HD2 LEU A  26       8.962  -6.400 -37.389  1.00 38.350          H  
ATOM    450 2HD2 LEU A  26      10.572  -6.310 -38.141  1.00 38.350          H  
ATOM    451 3HD2 LEU A  26       9.821  -7.882 -37.838  1.00 38.350          H  
ATOM    452  N   GLU A  27      11.597  -7.698 -32.882  1.00 21.280          N  
ATOM    453  CA  GLU A  27      11.527  -6.930 -31.663  1.00 20.610          C  
ATOM    454  C   GLU A  27      12.514  -7.438 -30.608  1.00 19.940          C  
ATOM    455  O   GLU A  27      12.976  -6.652 -29.785  1.00 19.210          O  
ATOM    456  CB  GLU A  27      10.095  -6.934 -31.120  1.00 29.120          C  
ATOM    457  CG  GLU A  27       9.060  -6.243 -32.042  1.00 29.120          C  
ATOM    458  CD  GLU A  27       9.368  -4.796 -32.333  1.00 29.120          C  
ATOM    459  OE1 GLU A  27      10.182  -4.235 -31.653  1.00 29.120          O  
ATOM    460  OE2 GLU A  27       8.787  -4.255 -33.241  1.00 29.120          O  
ATOM    461  H   GLU A  27      10.834  -8.345 -33.099  1.00 25.540          H  
ATOM    462  HA  GLU A  27      11.806  -5.906 -31.898  1.00 24.730          H  
ATOM    463 1HB  GLU A  27       9.768  -7.964 -30.964  1.00 34.950          H  
ATOM    464 2HB  GLU A  27      10.066  -6.429 -30.152  1.00 34.950          H  
ATOM    465 1HG  GLU A  27       9.013  -6.789 -32.986  1.00 34.950          H  
ATOM    466 2HG  GLU A  27       8.079  -6.311 -31.574  1.00 34.950          H  
ATOM    467  N   SER A  28      12.856  -8.742 -30.618  1.00 20.190          N  
ATOM    468  CA  SER A  28      13.798  -9.295 -29.641  1.00 19.580          C  
ATOM    469  C   SER A  28      15.224  -9.233 -30.192  1.00 20.250          C  
ATOM    470  O   SER A  28      16.207  -9.160 -29.435  1.00 20.460          O  
ATOM    471  CB  SER A  28      13.454 -10.740 -29.319  1.00 27.660          C  
ATOM    472  OG  SER A  28      12.211 -10.847 -28.680  1.00 27.660          O  
ATOM    473  H   SER A  28      12.499  -9.372 -31.331  1.00 24.230          H  
ATOM    474  HA  SER A  28      13.748  -8.701 -28.728  1.00 23.500          H  
ATOM    475 1HB  SER A  28      13.440 -11.322 -30.249  1.00 33.190          H  
ATOM    476 2HB  SER A  28      14.231 -11.161 -28.686  1.00 33.190          H  
ATOM    477  HG  SER A  28      12.098 -11.780 -28.497  1.00 33.190          H  
ATOM    478  N   TYR A  29      15.306  -9.245 -31.527  1.00 20.650          N  
ATOM    479  CA  TYR A  29      16.532  -9.194 -32.299  1.00 21.320          C  
ATOM    480  C   TYR A  29      17.341  -7.938 -32.071  1.00 22.010          C  
ATOM    481  O   TYR A  29      18.556  -8.010 -31.901  1.00 22.180          O  
ATOM    482  CB  TYR A  29      16.203  -9.336 -33.776  1.00 29.580          C  
ATOM    483  CG  TYR A  29      17.374  -9.300 -34.723  1.00 29.580          C  
ATOM    484  CD1 TYR A  29      18.171 -10.418 -34.867  1.00 29.580          C  
ATOM    485  CD2 TYR A  29      17.617  -8.175 -35.494  1.00 29.580          C  
ATOM    486  CE1 TYR A  29      19.202 -10.416 -35.775  1.00 29.580          C  
ATOM    487  CE2 TYR A  29      18.647  -8.170 -36.410  1.00 29.580          C  
ATOM    488  CZ  TYR A  29      19.441  -9.288 -36.557  1.00 29.580          C  
ATOM    489  OH  TYR A  29      20.462  -9.310 -37.498  1.00 29.580          O  
ATOM    490  H   TYR A  29      14.444  -9.368 -32.059  1.00 24.780          H  
ATOM    491  HA  TYR A  29      17.155 -10.019 -32.001  1.00 25.580          H  
ATOM    492 1HB  TYR A  29      15.660 -10.270 -33.936  1.00 35.500          H  
ATOM    493 2HB  TYR A  29      15.538  -8.532 -34.051  1.00 35.500          H  
ATOM    494  HD1 TYR A  29      17.977 -11.308 -34.268  1.00 35.500          H  
ATOM    495  HD2 TYR A  29      16.977  -7.299 -35.393  1.00 35.500          H  
ATOM    496  HE1 TYR A  29      19.821 -11.305 -35.888  1.00 35.500          H  
ATOM    497  HE2 TYR A  29      18.817  -7.293 -37.024  1.00 35.500          H  
ATOM    498  HH  TYR A  29      20.411  -8.510 -38.044  1.00 35.500          H  
ATOM    499  N   PHE A  30      16.710  -6.764 -32.142  1.00 22.420          N  
ATOM    500  CA  PHE A  30      17.532  -5.573 -31.981  1.00 23.170          C  
ATOM    501  C   PHE A  30      16.966  -4.485 -31.066  1.00 23.150          C  
ATOM    502  O   PHE A  30      16.214  -3.605 -31.494  1.00 23.140          O  
ATOM    503  CB  PHE A  30      17.796  -4.994 -33.370  1.00 32.140          C  
ATOM    504  CG  PHE A  30      18.818  -3.933 -33.432  1.00 32.140          C  
ATOM    505  CD1 PHE A  30      20.161  -4.264 -33.509  1.00 32.140          C  
ATOM    506  CD2 PHE A  30      18.461  -2.609 -33.422  1.00 32.140          C  
ATOM    507  CE1 PHE A  30      21.118  -3.277 -33.577  1.00 32.140          C  
ATOM    508  CE2 PHE A  30      19.403  -1.635 -33.487  1.00 32.140          C  
ATOM    509  CZ  PHE A  30      20.739  -1.962 -33.565  1.00 32.140          C  
ATOM    510  H   PHE A  30      15.702  -6.713 -32.329  1.00 26.900          H  
ATOM    511  HA  PHE A  30      18.485  -5.874 -31.547  1.00 27.800          H  
ATOM    512 1HB  PHE A  30      18.121  -5.792 -34.017  1.00 38.570          H  
ATOM    513 2HB  PHE A  30      16.867  -4.603 -33.780  1.00 38.570          H  
ATOM    514  HD1 PHE A  30      20.452  -5.317 -33.521  1.00 38.570          H  
ATOM    515  HD2 PHE A  30      17.401  -2.334 -33.360  1.00 38.570          H  
ATOM    516  HE1 PHE A  30      22.178  -3.534 -33.648  1.00 38.570          H  
ATOM    517  HE2 PHE A  30      19.084  -0.597 -33.479  1.00 38.570          H  
ATOM    518  HZ  PHE A  30      21.495  -1.175 -33.626  1.00 38.570          H  
ATOM    519  N   GLN A  31      17.367  -4.535 -29.794  1.00 23.170          N  
ATOM    520  CA  GLN A  31      16.991  -3.563 -28.771  1.00 23.190          C  
ATOM    521  C   GLN A  31      18.234  -3.284 -27.958  1.00 23.270          C  
ATOM    522  O   GLN A  31      18.272  -3.580 -26.761  1.00 22.870          O  
ATOM    523  CB  GLN A  31      15.908  -4.028 -27.803  1.00 32.460          C  
ATOM    524  CG  GLN A  31      14.597  -4.393 -28.379  1.00 32.460          C  
ATOM    525  CD  GLN A  31      13.783  -3.236 -28.943  1.00 32.460          C  
ATOM    526  OE1 GLN A  31      13.968  -2.019 -28.663  1.00 32.460          O  
ATOM    527  NE2 GLN A  31      12.839  -3.663 -29.752  1.00 32.460          N  
ATOM    528  H   GLN A  31      17.970  -5.315 -29.504  1.00 27.800          H  
ATOM    529  HA  GLN A  31      16.675  -2.636 -29.248  1.00 27.830          H  
ATOM    530 1HB  GLN A  31      16.268  -4.848 -27.237  1.00 38.950          H  
ATOM    531 2HB  GLN A  31      15.718  -3.225 -27.105  1.00 38.950          H  
ATOM    532 1HG  GLN A  31      14.778  -5.093 -29.190  1.00 38.950          H  
ATOM    533 2HG  GLN A  31      14.007  -4.878 -27.607  1.00 38.950          H  
ATOM    534 1HE2 GLN A  31      12.204  -3.037 -30.201  1.00 38.950          H  
ATOM    535 2HE2 GLN A  31      12.759  -4.673 -29.908  1.00 38.950          H  
ATOM    536  N   SER A  32      19.273  -2.735 -28.567  1.00 23.850          N  
ATOM    537  CA  SER A  32      20.518  -2.573 -27.825  1.00 24.020          C  
ATOM    538  C   SER A  32      20.339  -1.704 -26.572  1.00 24.100          C  
ATOM    539  O   SER A  32      20.951  -1.973 -25.535  1.00 24.160          O  
ATOM    540  CB  SER A  32      21.562  -1.952 -28.731  1.00 33.560          C  
ATOM    541  OG  SER A  32      21.199  -0.643 -29.084  1.00 33.560          O  
ATOM    542  H   SER A  32      19.216  -2.464 -29.539  1.00 28.620          H  
ATOM    543  HA  SER A  32      20.864  -3.561 -27.516  1.00 28.820          H  
ATOM    544 1HB  SER A  32      22.525  -1.939 -28.221  1.00 40.270          H  
ATOM    545 2HB  SER A  32      21.672  -2.558 -29.630  1.00 40.270          H  
ATOM    546  HG  SER A  32      21.910  -0.319 -29.651  1.00 40.270          H  
ATOM    547  N   SER A  33      19.376  -0.777 -26.604  1.00 24.090          N  
ATOM    548  CA  SER A  33      19.092   0.126 -25.489  1.00 24.180          C  
ATOM    549  C   SER A  33      18.314  -0.544 -24.352  1.00 24.080          C  
ATOM    550  O   SER A  33      18.020   0.080 -23.329  1.00 24.150          O  
ATOM    551  CB  SER A  33      18.371   1.363 -25.981  1.00 33.820          C  
ATOM    552  OG  SER A  33      17.098   1.067 -26.479  1.00 33.820          O  
ATOM    553  H   SER A  33      18.883  -0.616 -27.471  1.00 28.910          H  
ATOM    554  HA  SER A  33      20.051   0.450 -25.085  1.00 29.020          H  
ATOM    555 1HB  SER A  33      18.289   2.078 -25.162  1.00 40.580          H  
ATOM    556 2HB  SER A  33      18.968   1.833 -26.760  1.00 40.580          H  
ATOM    557  HG  SER A  33      16.733   1.914 -26.744  1.00 40.580          H  
ATOM    558  N   LYS A  34      17.891  -1.790 -24.565  1.00 23.930          N  
ATOM    559  CA  LYS A  34      17.179  -2.566 -23.562  1.00 23.840          C  
ATOM    560  C   LYS A  34      17.875  -3.924 -23.390  1.00 24.060          C  
ATOM    561  O   LYS A  34      17.252  -4.894 -22.934  1.00 24.210          O  
ATOM    562  CB  LYS A  34      15.693  -2.759 -23.920  1.00 33.410          C  
ATOM    563  CG  LYS A  34      14.865  -1.449 -24.099  1.00 33.410          C  
ATOM    564  CD  LYS A  34      14.759  -0.627 -22.791  1.00 33.410          C  
ATOM    565  CE  LYS A  34      13.876   0.607 -22.962  1.00 33.410          C  
ATOM    566  NZ  LYS A  34      13.934   1.516 -21.756  1.00 33.410          N  
ATOM    567  H   LYS A  34      18.127  -2.249 -25.443  1.00 28.720          H  
ATOM    568  HA  LYS A  34      17.251  -2.054 -22.604  1.00 28.610          H  
ATOM    569 1HB  LYS A  34      15.617  -3.337 -24.830  1.00 40.090          H  
ATOM    570 2HB  LYS A  34      15.211  -3.337 -23.136  1.00 40.090          H  
ATOM    571 1HG  LYS A  34      15.350  -0.831 -24.858  1.00 40.090          H  
ATOM    572 2HG  LYS A  34      13.864  -1.699 -24.454  1.00 40.090          H  
ATOM    573 1HD  LYS A  34      14.356  -1.251 -21.999  1.00 40.090          H  
ATOM    574 2HD  LYS A  34      15.737  -0.285 -22.484  1.00 40.090          H  
ATOM    575 1HE  LYS A  34      14.200   1.161 -23.841  1.00 40.090          H  
ATOM    576 2HE  LYS A  34      12.844   0.285 -23.109  1.00 40.090          H  
ATOM    577 1HZ  LYS A  34      13.338   2.317 -21.909  1.00 40.090          H  
ATOM    578 2HZ  LYS A  34      13.635   1.035 -20.921  1.00 40.090          H  
ATOM    579 3HZ  LYS A  34      14.890   1.829 -21.628  1.00 40.090          H  
ATOM    580  N   SER A  35      19.171  -3.984 -23.763  1.00 24.080          N  
ATOM    581  CA  SER A  35      20.020  -5.181 -23.686  1.00 24.300          C  
ATOM    582  C   SER A  35      19.559  -6.436 -24.435  1.00 24.690          C  
ATOM    583  O   SER A  35      19.804  -7.548 -23.954  1.00 24.840          O  
ATOM    584  CB  SER A  35      20.222  -5.592 -22.231  1.00 33.930          C  
ATOM    585  OG  SER A  35      20.947  -4.654 -21.498  1.00 33.930          O  
ATOM    586  H   SER A  35      19.618  -3.140 -24.136  1.00 28.900          H  
ATOM    587  HA  SER A  35      20.991  -4.896 -24.095  1.00 29.160          H  
ATOM    588 1HB  SER A  35      19.257  -5.745 -21.764  1.00 40.720          H  
ATOM    589 2HB  SER A  35      20.744  -6.543 -22.192  1.00 40.720          H  
ATOM    590  HG  SER A  35      20.449  -3.799 -21.518  1.00 40.720          H  
ATOM    591  N   SER A  36      19.024  -6.307 -25.653  1.00 24.930          N  
ATOM    592  CA  SER A  36      18.605  -7.525 -26.345  1.00 25.350          C  
ATOM    593  C   SER A  36      19.088  -7.626 -27.792  1.00 26.120          C  
ATOM    594  O   SER A  36      18.922  -6.737 -28.639  1.00 26.080          O  
ATOM    595  CB  SER A  36      17.107  -7.699 -26.269  1.00 35.320          C  
ATOM    596  OG  SER A  36      16.708  -8.878 -26.908  1.00 35.320          O  
ATOM    597  H   SER A  36      18.849  -5.381 -26.049  1.00 29.920          H  
ATOM    598  HA  SER A  36      19.035  -8.374 -25.816  1.00 30.420          H  
ATOM    599 1HB  SER A  36      16.800  -7.719 -25.224  1.00 42.390          H  
ATOM    600 2HB  SER A  36      16.620  -6.876 -26.728  1.00 42.390          H  
ATOM    601  HG  SER A  36      16.686  -8.676 -27.867  1.00 42.390          H  
ATOM    602  N   GLY A  37      19.757  -8.752 -28.020  1.00 26.810          N  
ATOM    603  CA  GLY A  37      20.375  -9.191 -29.267  1.00 27.580          C  
ATOM    604  C   GLY A  37      19.971 -10.641 -29.513  1.00 27.030          C  
ATOM    605  O   GLY A  37      20.826 -11.499 -29.742  1.00 27.170          O  
ATOM    606  H   GLY A  37      19.817  -9.386 -27.234  1.00 32.170          H  
ATOM    607 1HA  GLY A  37      20.047  -8.563 -30.088  1.00 33.100          H  
ATOM    608 2HA  GLY A  37      21.457  -9.108 -29.199  1.00 33.100          H  
ATOM    609  N   GLY A  38      18.686 -10.929 -29.328  1.00 26.350          N  
ATOM    610  CA  GLY A  38      18.148 -12.277 -29.438  1.00 25.740          C  
ATOM    611  C   GLY A  38      17.574 -12.580 -30.824  1.00 25.950          C  
ATOM    612  O   GLY A  38      18.108 -12.131 -31.836  1.00 26.140          O  
ATOM    613  H   GLY A  38      18.025 -10.163 -29.180  1.00 31.620          H  
ATOM    614 1HA  GLY A  38      18.936 -12.996 -29.210  1.00 30.890          H  
ATOM    615 2HA  GLY A  38      17.399 -12.390 -28.668  1.00 30.890          H  
ATOM    616  N   GLY A  39      16.508 -13.383 -30.905  1.00 25.950          N  
ATOM    617  CA  GLY A  39      15.812 -14.031 -29.797  1.00 25.000          C  
ATOM    618  C   GLY A  39      14.541 -14.623 -30.355  1.00 25.590          C  
ATOM    619  O   GLY A  39      14.119 -14.254 -31.449  1.00 25.850          O  
ATOM    620  H   GLY A  39      16.151 -13.577 -31.830  1.00 31.140          H  
ATOM    621 1HA  GLY A  39      16.434 -14.807 -29.351  1.00 30.000          H  
ATOM    622 2HA  GLY A  39      15.542 -13.316 -29.026  1.00 30.000          H  
ATOM    623  N   GLU A  40      13.916 -15.523 -29.610  1.00 25.850          N  
ATOM    624  CA  GLU A  40      12.690 -16.141 -30.084  1.00 26.510          C  
ATOM    625  C   GLU A  40      11.466 -15.687 -29.296  1.00 26.010          C  
ATOM    626  O   GLU A  40      11.133 -16.237 -28.238  1.00 25.530          O  
ATOM    627  CB  GLU A  40      12.827 -17.660 -30.064  1.00 36.850          C  
ATOM    628  CG  GLU A  40      13.867 -18.218 -31.026  1.00 36.850          C  
ATOM    629  CD  GLU A  40      13.976 -19.728 -30.977  1.00 36.850          C  
ATOM    630  OE1 GLU A  40      13.993 -20.273 -29.904  1.00 36.850          O  
ATOM    631  OE2 GLU A  40      14.016 -20.329 -32.024  1.00 36.850          O  
ATOM    632  H   GLU A  40      14.295 -15.802 -28.716  1.00 31.020          H  
ATOM    633  HA  GLU A  40      12.537 -15.847 -31.121  1.00 31.810          H  
ATOM    634 1HB  GLU A  40      13.090 -17.985 -29.062  1.00 44.220          H  
ATOM    635 2HB  GLU A  40      11.873 -18.097 -30.326  1.00 44.220          H  
ATOM    636 1HG  GLU A  40      13.597 -17.920 -32.037  1.00 44.220          H  
ATOM    637 2HG  GLU A  40      14.836 -17.778 -30.796  1.00 44.220          H  
ATOM    638  N   CYS A  41      10.763 -14.704 -29.853  1.00 26.210          N  
ATOM    639  CA  CYS A  41       9.605 -14.046 -29.236  1.00 25.910          C  
ATOM    640  C   CYS A  41       8.354 -14.889 -29.393  1.00 25.400          C  
ATOM    641  O   CYS A  41       7.257 -14.481 -29.017  1.00 25.430          O  
ATOM    642  CB  CYS A  41       9.334 -12.716 -29.900  1.00 36.390          C  
ATOM    643  SG  CYS A  41       8.741 -12.907 -31.493  1.00 36.390          S  
ATOM    644  H   CYS A  41      11.081 -14.344 -30.744  1.00 31.450          H  
ATOM    645  HA  CYS A  41       9.807 -13.897 -28.173  1.00 31.090          H  
ATOM    646 1HB  CYS A  41       8.600 -12.169 -29.362  1.00 43.670          H  
ATOM    647 2HB  CYS A  41      10.242 -12.120 -29.939  1.00 43.670          H  
ATOM    648  HG  CYS A  41       8.894 -11.619 -31.864  1.00 43.670          H  
ATOM    649  N   THR A  42       8.527 -16.028 -30.046  1.00 25.340          N  
ATOM    650  CA  THR A  42       7.483 -16.985 -30.293  1.00 24.750          C  
ATOM    651  C   THR A  42       7.738 -18.243 -29.453  1.00 24.430          C  
ATOM    652  O   THR A  42       6.945 -19.182 -29.504  1.00 24.020          O  
ATOM    653  CB  THR A  42       7.481 -17.398 -31.770  1.00 34.890          C  
ATOM    654  OG1 THR A  42       8.712 -18.053 -32.045  1.00 34.890          O  
ATOM    655  CG2 THR A  42       7.380 -16.188 -32.688  1.00 34.890          C  
ATOM    656  H   THR A  42       9.444 -16.250 -30.400  1.00 30.410          H  
ATOM    657  HA  THR A  42       6.521 -16.558 -30.009  1.00 29.700          H  
ATOM    658  HB  THR A  42       6.646 -18.072 -31.961  1.00 41.860          H  
ATOM    659  HG1 THR A  42       8.613 -18.993 -31.767  1.00 41.860          H  
ATOM    660 1HG2 THR A  42       7.396 -16.526 -33.722  1.00 41.860          H  
ATOM    661 2HG2 THR A  42       6.451 -15.653 -32.492  1.00 41.860          H  
ATOM    662 3HG2 THR A  42       8.217 -15.536 -32.516  1.00 41.860          H  
ATOM    663  N   VAL A  43       8.884 -18.288 -28.735  1.00 24.700          N  
ATOM    664  CA  VAL A  43       9.282 -19.457 -27.936  1.00 24.540          C  
ATOM    665  C   VAL A  43       9.281 -19.139 -26.446  1.00 24.340          C  
ATOM    666  O   VAL A  43       8.811 -19.943 -25.635  1.00 24.050          O  
ATOM    667  CB  VAL A  43      10.619 -20.068 -28.374  1.00 34.420          C  
ATOM    668  CG1 VAL A  43      11.016 -21.224 -27.431  1.00 34.420          C  
ATOM    669  CG2 VAL A  43      10.462 -20.607 -29.797  1.00 34.420          C  
ATOM    670  H   VAL A  43       9.475 -17.458 -28.701  1.00 29.640          H  
ATOM    671  HA  VAL A  43       8.549 -20.230 -28.106  1.00 29.450          H  
ATOM    672  HB  VAL A  43      11.393 -19.327 -28.329  1.00 41.300          H  
ATOM    673 1HG1 VAL A  43      11.962 -21.655 -27.772  1.00 41.300          H  
ATOM    674 2HG1 VAL A  43      11.141 -20.871 -26.409  1.00 41.300          H  
ATOM    675 3HG1 VAL A  43      10.243 -21.986 -27.453  1.00 41.300          H  
ATOM    676 1HG2 VAL A  43      11.405 -21.046 -30.121  1.00 41.300          H  
ATOM    677 2HG2 VAL A  43       9.681 -21.365 -29.814  1.00 41.300          H  
ATOM    678 3HG2 VAL A  43      10.191 -19.801 -30.470  1.00 41.300          H  
ATOM    679  N   SER A  44       9.802 -17.977 -26.043  1.00 24.540          N  
ATOM    680  CA  SER A  44       9.803 -17.654 -24.610  1.00 24.370          C  
ATOM    681  C   SER A  44       8.361 -17.560 -24.098  1.00 24.020          C  
ATOM    682  O   SER A  44       8.096 -17.743 -22.913  1.00 23.680          O  
ATOM    683  CB  SER A  44      10.528 -16.351 -24.331  1.00 34.190          C  
ATOM    684  OG  SER A  44       9.832 -15.262 -24.864  1.00 34.190          O  
ATOM    685  H   SER A  44      10.211 -17.318 -26.712  1.00 29.450          H  
ATOM    686  HA  SER A  44      10.314 -18.456 -24.072  1.00 29.240          H  
ATOM    687 1HB  SER A  44      10.637 -16.223 -23.253  1.00 41.020          H  
ATOM    688 2HB  SER A  44      11.529 -16.393 -24.761  1.00 41.020          H  
ATOM    689  HG  SER A  44      10.308 -14.477 -24.575  1.00 41.020          H  
ATOM    690  N   THR A  45       7.425 -17.375 -25.029  1.00 24.130          N  
ATOM    691  CA  THR A  45       5.999 -17.249 -24.810  1.00 23.910          C  
ATOM    692  C   THR A  45       5.331 -18.627 -24.786  1.00 23.800          C  
ATOM    693  O   THR A  45       4.114 -18.732 -24.643  1.00 23.880          O  
ATOM    694  CB  THR A  45       5.375 -16.420 -25.939  1.00 33.560          C  
ATOM    695  OG1 THR A  45       5.532 -17.121 -27.179  1.00 33.560          O  
ATOM    696  CG2 THR A  45       6.115 -15.093 -26.046  1.00 33.560          C  
ATOM    697  H   THR A  45       7.749 -17.275 -25.981  1.00 28.960          H  
ATOM    698  HA  THR A  45       5.827 -16.757 -23.850  1.00 28.690          H  
ATOM    699  HB  THR A  45       4.318 -16.243 -25.738  1.00 40.270          H  
ATOM    700  HG1 THR A  45       4.932 -17.879 -27.196  1.00 40.270          H  
ATOM    701 1HG2 THR A  45       5.682 -14.500 -26.851  1.00 40.270          H  
ATOM    702 2HG2 THR A  45       6.015 -14.575 -25.132  1.00 40.270          H  
ATOM    703 3HG2 THR A  45       7.170 -15.257 -26.255  1.00 40.270          H  
ATOM    704  N   GLN A  46       6.119 -19.683 -24.989  1.00 23.700          N  
ATOM    705  CA  GLN A  46       5.635 -21.054 -24.930  1.00 23.650          C  
ATOM    706  C   GLN A  46       5.923 -21.556 -23.508  1.00 23.610          C  
ATOM    707  O   GLN A  46       5.081 -22.167 -22.852  1.00 23.650          O  
ATOM    708  CB  GLN A  46       6.366 -21.948 -25.968  1.00 33.130          C  
ATOM    709  CG  GLN A  46       6.094 -21.611 -27.436  1.00 33.130          C  
ATOM    710  CD  GLN A  46       6.963 -22.432 -28.460  1.00 33.130          C  
ATOM    711  OE1 GLN A  46       7.884 -23.169 -28.066  1.00 33.130          O  
ATOM    712  NE2 GLN A  46       6.672 -22.270 -29.751  1.00 33.130          N  
ATOM    713  H   GLN A  46       7.107 -19.538 -25.156  1.00 28.440          H  
ATOM    714  HA  GLN A  46       4.561 -21.079 -25.110  1.00 28.380          H  
ATOM    715 1HB  GLN A  46       7.434 -21.912 -25.804  1.00 39.760          H  
ATOM    716 2HB  GLN A  46       6.070 -22.959 -25.836  1.00 39.760          H  
ATOM    717 1HG  GLN A  46       5.063 -21.810 -27.651  1.00 39.760          H  
ATOM    718 2HG  GLN A  46       6.292 -20.557 -27.572  1.00 39.760          H  
ATOM    719 1HE2 GLN A  46       7.195 -22.740 -30.468  1.00 39.760          H  
ATOM    720 2HE2 GLN A  46       5.933 -21.642 -30.020  1.00 39.760          H  
ATOM    721  N   GLU A  47       7.122 -21.236 -23.007  1.00 23.620          N  
ATOM    722  CA  GLU A  47       7.543 -21.706 -21.679  1.00 23.650          C  
ATOM    723  C   GLU A  47       7.244 -20.747 -20.509  1.00 23.420          C  
ATOM    724  O   GLU A  47       7.020 -21.192 -19.382  1.00 23.310          O  
ATOM    725  CB  GLU A  47       9.018 -22.071 -21.726  1.00 33.100          C  
ATOM    726  CG  GLU A  47       9.285 -23.268 -22.654  1.00 33.100          C  
ATOM    727  CD  GLU A  47      10.710 -23.658 -22.734  1.00 33.100          C  
ATOM    728  OE1 GLU A  47      11.517 -22.950 -22.204  1.00 33.100          O  
ATOM    729  OE2 GLU A  47      10.992 -24.678 -23.315  1.00 33.100          O  
ATOM    730  H   GLU A  47       7.775 -20.737 -23.618  1.00 28.340          H  
ATOM    731  HA  GLU A  47       6.997 -22.626 -21.476  1.00 28.380          H  
ATOM    732 1HB  GLU A  47       9.593 -21.214 -22.084  1.00 39.720          H  
ATOM    733 2HB  GLU A  47       9.371 -22.314 -20.722  1.00 39.720          H  
ATOM    734 1HG  GLU A  47       8.705 -24.119 -22.299  1.00 39.720          H  
ATOM    735 2HG  GLU A  47       8.929 -23.020 -23.655  1.00 39.720          H  
ATOM    736  N   HIS A  48       7.199 -19.447 -20.782  1.00 23.380          N  
ATOM    737  CA  HIS A  48       6.942 -18.398 -19.806  1.00 23.220          C  
ATOM    738  C   HIS A  48       5.834 -17.575 -20.423  1.00 23.070          C  
ATOM    739  O   HIS A  48       6.034 -16.428 -20.798  1.00 23.190          O  
ATOM    740  CB  HIS A  48       8.160 -17.490 -19.592  1.00 32.570          C  
ATOM    741  CG  HIS A  48       9.403 -18.159 -19.133  1.00 32.570          C  
ATOM    742  ND1 HIS A  48       9.603 -18.558 -17.828  1.00 32.570          N  
ATOM    743  CD2 HIS A  48      10.532 -18.483 -19.806  1.00 32.570          C  
ATOM    744  CE1 HIS A  48      10.804 -19.102 -17.721  1.00 32.570          C  
ATOM    745  NE2 HIS A  48      11.388 -19.065 -18.906  1.00 32.570          N  
ATOM    746  H   HIS A  48       7.402 -19.125 -21.725  1.00 28.060          H  
ATOM    747  HA  HIS A  48       6.607 -18.807 -18.855  1.00 27.860          H  
ATOM    748 1HB  HIS A  48       8.387 -16.958 -20.513  1.00 39.090          H  
ATOM    749 2HB  HIS A  48       7.907 -16.748 -18.849  1.00 39.090          H  
ATOM    750  HD2 HIS A  48      10.728 -18.309 -20.866  1.00 39.090          H  
ATOM    751  HE1 HIS A  48      11.241 -19.507 -16.812  1.00 39.090          H  
ATOM    752  HE2 HIS A  48      12.341 -19.411 -19.135  1.00 39.090          H  
ATOM    753  N   GLU A  49       4.665 -18.162 -20.586  1.00 22.850          N  
ATOM    754  CA  GLU A  49       3.641 -17.561 -21.429  1.00 22.860          C  
ATOM    755  C   GLU A  49       3.362 -16.073 -21.186  1.00 22.120          C  
ATOM    756  O   GLU A  49       3.475 -15.273 -22.131  1.00 22.080          O  
ATOM    757  CB  GLU A  49       2.347 -18.344 -21.235  1.00 32.000          C  
ATOM    758  CG  GLU A  49       2.375 -19.787 -21.787  1.00 32.000          C  
ATOM    759  CD  GLU A  49       1.142 -20.530 -21.414  1.00 32.000          C  
ATOM    760  OE1 GLU A  49       0.151 -19.889 -21.220  1.00 32.000          O  
ATOM    761  OE2 GLU A  49       1.177 -21.725 -21.236  1.00 32.000          O  
ATOM    762  H   GLU A  49       4.503 -19.082 -20.196  1.00 27.420          H  
ATOM    763  HA  GLU A  49       3.954 -17.670 -22.458  1.00 27.430          H  
ATOM    764 1HB  GLU A  49       2.118 -18.397 -20.175  1.00 38.400          H  
ATOM    765 2HB  GLU A  49       1.525 -17.813 -21.720  1.00 38.400          H  
ATOM    766 1HG  GLU A  49       2.456 -19.754 -22.873  1.00 38.400          H  
ATOM    767 2HG  GLU A  49       3.248 -20.313 -21.405  1.00 38.400          H  
ATOM    768  N   ALA A  50       3.052 -15.660 -19.947  1.00 21.580          N  
ATOM    769  CA  ALA A  50       2.764 -14.242 -19.805  1.00 20.900          C  
ATOM    770  C   ALA A  50       4.059 -13.437 -19.687  1.00 20.850          C  
ATOM    771  O   ALA A  50       4.203 -12.482 -20.438  1.00 20.580          O  
ATOM    772  CB  ALA A  50       1.789 -13.956 -18.664  1.00 29.530          C  
ATOM    773  H   ALA A  50       2.997 -16.311 -19.178  1.00 25.900          H  
ATOM    774  HA  ALA A  50       2.262 -13.912 -20.716  1.00 25.080          H  
ATOM    775 1HB  ALA A  50       1.570 -12.895 -18.651  1.00 35.440          H  
ATOM    776 2HB  ALA A  50       0.883 -14.500 -18.858  1.00 35.440          H  
ATOM    777 3HB  ALA A  50       2.151 -14.236 -17.706  1.00 35.440          H  
ATOM    778  N   PRO A  51       5.050 -13.738 -18.802  1.00 21.120          N  
ATOM    779  CA  PRO A  51       6.289 -12.972 -18.721  1.00 21.120          C  
ATOM    780  C   PRO A  51       6.932 -12.815 -20.096  1.00 21.270          C  
ATOM    781  O   PRO A  51       7.433 -11.755 -20.458  1.00 21.220          O  
ATOM    782  CB  PRO A  51       7.140 -13.816 -17.781  1.00 31.680          C  
ATOM    783  CG  PRO A  51       6.139 -14.524 -16.902  1.00 31.680          C  
ATOM    784  CD  PRO A  51       4.986 -14.865 -17.838  1.00 31.680          C  
ATOM    785  HA  PRO A  51       6.067 -11.984 -18.276  1.00 25.340          H  
ATOM    786 1HB  PRO A  51       7.731 -14.512 -18.361  1.00 38.020          H  
ATOM    787 2HB  PRO A  51       7.850 -13.185 -17.228  1.00 38.020          H  
ATOM    788 1HG  PRO A  51       6.598 -15.419 -16.448  1.00 38.020          H  
ATOM    789 2HG  PRO A  51       5.834 -13.869 -16.068  1.00 38.020          H  
ATOM    790 1HD  PRO A  51       5.182 -15.817 -18.325  1.00 38.020          H  
ATOM    791 2HD  PRO A  51       4.084 -14.881 -17.255  1.00 38.020          H  
ATOM    792  N   GLY A  52       6.847 -13.882 -20.888  1.00 21.510          N  
ATOM    793  CA  GLY A  52       7.352 -13.956 -22.235  1.00 21.730          C  
ATOM    794  C   GLY A  52       6.702 -12.877 -23.057  1.00 22.380          C  
ATOM    795  O   GLY A  52       7.380 -11.997 -23.595  1.00 22.070          O  
ATOM    796  H   GLY A  52       6.437 -14.740 -20.555  1.00 25.810          H  
ATOM    797 1HA  GLY A  52       8.434 -13.849 -22.245  1.00 26.080          H  
ATOM    798 2HA  GLY A  52       7.119 -14.938 -22.650  1.00 26.080          H  
ATOM    799  N   THR A  53       5.375 -12.960 -23.163  1.00 23.300          N  
ATOM    800  CA  THR A  53       4.598 -12.047 -23.965  1.00 24.100          C  
ATOM    801  C   THR A  53       4.781 -10.607 -23.503  1.00 23.560          C  
ATOM    802  O   THR A  53       4.872  -9.703 -24.340  1.00 24.020          O  
ATOM    803  CB  THR A  53       3.117 -12.436 -23.942  1.00 33.420          C  
ATOM    804  OG1 THR A  53       2.971 -13.781 -24.423  1.00 33.420          O  
ATOM    805  CG2 THR A  53       2.364 -11.521 -24.895  1.00 33.420          C  
ATOM    806  H   THR A  53       4.869 -13.710 -22.678  1.00 27.960          H  
ATOM    807  HA  THR A  53       4.947 -12.118 -24.994  1.00 28.920          H  
ATOM    808  HB  THR A  53       2.719 -12.364 -22.930  1.00 40.100          H  
ATOM    809  HG1 THR A  53       3.205 -14.411 -23.700  1.00 40.100          H  
ATOM    810 1HG2 THR A  53       1.322 -11.817 -24.914  1.00 40.100          H  
ATOM    811 2HG2 THR A  53       2.445 -10.482 -24.573  1.00 40.100          H  
ATOM    812 3HG2 THR A  53       2.783 -11.621 -25.893  1.00 40.100          H  
ATOM    813  N   PHE A  54       4.794 -10.373 -22.182  1.00 22.570          N  
ATOM    814  CA  PHE A  54       4.965  -9.025 -21.656  1.00 22.030          C  
ATOM    815  C   PHE A  54       6.290  -8.428 -22.091  1.00 21.560          C  
ATOM    816  O   PHE A  54       6.336  -7.259 -22.485  1.00 21.680          O  
ATOM    817  CB  PHE A  54       4.928  -8.994 -20.128  1.00 31.060          C  
ATOM    818  CG  PHE A  54       3.583  -9.002 -19.470  1.00 31.060          C  
ATOM    819  CD1 PHE A  54       3.183 -10.065 -18.686  1.00 31.060          C  
ATOM    820  CD2 PHE A  54       2.724  -7.917 -19.606  1.00 31.060          C  
ATOM    821  CE1 PHE A  54       1.970 -10.048 -18.053  1.00 31.060          C  
ATOM    822  CE2 PHE A  54       1.508  -7.902 -18.969  1.00 31.060          C  
ATOM    823  CZ  PHE A  54       1.139  -8.967 -18.190  1.00 31.060          C  
ATOM    824  H   PHE A  54       4.680 -11.155 -21.540  1.00 27.080          H  
ATOM    825  HA  PHE A  54       4.161  -8.403 -22.044  1.00 26.440          H  
ATOM    826 1HB  PHE A  54       5.463  -9.866 -19.771  1.00 37.270          H  
ATOM    827 2HB  PHE A  54       5.468  -8.129 -19.776  1.00 37.270          H  
ATOM    828  HD1 PHE A  54       3.843 -10.913 -18.563  1.00 37.270          H  
ATOM    829  HD2 PHE A  54       3.026  -7.065 -20.221  1.00 37.270          H  
ATOM    830  HE1 PHE A  54       1.668 -10.890 -17.436  1.00 37.270          H  
ATOM    831  HE2 PHE A  54       0.837  -7.046 -19.078  1.00 37.270          H  
ATOM    832  HZ  PHE A  54       0.184  -8.953 -17.689  1.00 37.270          H  
ATOM    833  N   ARG A  55       7.370  -9.215 -22.047  1.00 21.120          N  
ATOM    834  CA  ARG A  55       8.661  -8.707 -22.483  1.00 20.640          C  
ATOM    835  C   ARG A  55       8.633  -8.378 -23.964  1.00 21.720          C  
ATOM    836  O   ARG A  55       9.202  -7.367 -24.383  1.00 21.470          O  
ATOM    837  CB  ARG A  55       9.777  -9.691 -22.215  1.00 29.090          C  
ATOM    838  CG  ARG A  55      11.179  -9.249 -22.656  1.00 29.090          C  
ATOM    839  CD  ARG A  55      11.692  -8.050 -21.915  1.00 29.090          C  
ATOM    840  NE  ARG A  55      13.030  -7.715 -22.376  1.00 29.090          N  
ATOM    841  CZ  ARG A  55      13.752  -6.619 -22.044  1.00 29.090          C  
ATOM    842  NH1 ARG A  55      13.276  -5.717 -21.210  1.00 29.090          N  
ATOM    843  NH2 ARG A  55      14.957  -6.481 -22.586  1.00 29.090          N  
ATOM    844  H   ARG A  55       7.293 -10.162 -21.656  1.00 25.340          H  
ATOM    845  HA  ARG A  55       8.863  -7.797 -21.927  1.00 24.770          H  
ATOM    846 1HB  ARG A  55       9.828  -9.863 -21.171  1.00 34.910          H  
ATOM    847 2HB  ARG A  55       9.547 -10.647 -22.692  1.00 34.910          H  
ATOM    848 1HG  ARG A  55      11.872 -10.067 -22.475  1.00 34.910          H  
ATOM    849 2HG  ARG A  55      11.179  -9.012 -23.721  1.00 34.910          H  
ATOM    850 1HD  ARG A  55      11.049  -7.190 -22.101  1.00 34.910          H  
ATOM    851 2HD  ARG A  55      11.731  -8.264 -20.844  1.00 34.910          H  
ATOM    852  HE  ARG A  55      13.460  -8.362 -23.026  1.00 34.910          H  
ATOM    853 1HH1 ARG A  55      12.359  -5.832 -20.806  1.00 34.910          H  
ATOM    854 2HH1 ARG A  55      13.830  -4.907 -20.971  1.00 34.910          H  
ATOM    855 1HH2 ARG A  55      15.304  -7.185 -23.218  1.00 34.910          H  
ATOM    856 2HH2 ARG A  55      15.568  -5.672 -22.397  1.00 34.910          H  
ATOM    857  N   VAL A  56       7.977  -9.216 -24.762  1.00 22.950          N  
ATOM    858  CA  VAL A  56       7.915  -8.952 -26.188  1.00 24.080          C  
ATOM    859  C   VAL A  56       7.157  -7.649 -26.444  1.00 24.660          C  
ATOM    860  O   VAL A  56       7.619  -6.821 -27.238  1.00 25.040          O  
ATOM    861  CB  VAL A  56       7.243 -10.123 -26.932  1.00 33.260          C  
ATOM    862  CG1 VAL A  56       7.006  -9.765 -28.428  1.00 33.260          C  
ATOM    863  CG2 VAL A  56       8.126 -11.361 -26.794  1.00 33.260          C  
ATOM    864  H   VAL A  56       7.569 -10.069 -24.360  1.00 27.540          H  
ATOM    865  HA  VAL A  56       8.932  -8.843 -26.563  1.00 28.900          H  
ATOM    866  HB  VAL A  56       6.272 -10.322 -26.480  1.00 39.910          H  
ATOM    867 1HG1 VAL A  56       6.525 -10.607 -28.928  1.00 39.910          H  
ATOM    868 2HG1 VAL A  56       6.365  -8.888 -28.513  1.00 39.910          H  
ATOM    869 3HG1 VAL A  56       7.965  -9.558 -28.910  1.00 39.910          H  
ATOM    870 1HG2 VAL A  56       7.649 -12.212 -27.285  1.00 39.910          H  
ATOM    871 2HG2 VAL A  56       9.097 -11.163 -27.245  1.00 39.910          H  
ATOM    872 3HG2 VAL A  56       8.269 -11.594 -25.759  1.00 39.910          H  
ATOM    873  N   GLU A  57       5.989  -7.467 -25.795  1.00 24.790          N  
ATOM    874  CA  GLU A  57       5.229  -6.232 -25.975  1.00 25.410          C  
ATOM    875  C   GLU A  57       6.053  -5.037 -25.528  1.00 24.720          C  
ATOM    876  O   GLU A  57       6.025  -3.987 -26.170  1.00 25.380          O  
ATOM    877  CB  GLU A  57       3.891  -6.236 -25.232  1.00 35.330          C  
ATOM    878  CG  GLU A  57       3.079  -4.951 -25.520  1.00 35.330          C  
ATOM    879  CD  GLU A  57       1.704  -4.903 -24.946  1.00 35.330          C  
ATOM    880  OE1 GLU A  57       1.337  -5.777 -24.207  1.00 35.330          O  
ATOM    881  OE2 GLU A  57       1.000  -3.957 -25.264  1.00 35.330          O  
ATOM    882  H   GLU A  57       5.635  -8.201 -25.175  1.00 29.750          H  
ATOM    883  HA  GLU A  57       5.017  -6.115 -27.037  1.00 30.490          H  
ATOM    884 1HB  GLU A  57       3.303  -7.107 -25.527  1.00 42.390          H  
ATOM    885 2HB  GLU A  57       4.070  -6.306 -24.156  1.00 42.390          H  
ATOM    886 1HG  GLU A  57       3.631  -4.118 -25.102  1.00 42.390          H  
ATOM    887 2HG  GLU A  57       3.027  -4.803 -26.599  1.00 42.390          H  
ATOM    888  N   PHE A  58       6.775  -5.176 -24.418  1.00 23.460          N  
ATOM    889  CA  PHE A  58       7.624  -4.116 -23.913  1.00 22.760          C  
ATOM    890  C   PHE A  58       8.612  -3.666 -24.965  1.00 22.540          C  
ATOM    891  O   PHE A  58       8.729  -2.464 -25.228  1.00 22.590          O  
ATOM    892  CB  PHE A  58       8.379  -4.575 -22.682  1.00 32.140          C  
ATOM    893  CG  PHE A  58       9.386  -3.620 -22.225  1.00 32.140          C  
ATOM    894  CD1 PHE A  58       9.041  -2.551 -21.441  1.00 32.140          C  
ATOM    895  CD2 PHE A  58      10.711  -3.783 -22.609  1.00 32.140          C  
ATOM    896  CE1 PHE A  58       9.998  -1.659 -21.038  1.00 32.140          C  
ATOM    897  CE2 PHE A  58      11.661  -2.897 -22.214  1.00 32.140          C  
ATOM    898  CZ  PHE A  58      11.306  -1.832 -21.424  1.00 32.140          C  
ATOM    899  H   PHE A  58       6.722  -6.051 -23.888  1.00 28.150          H  
ATOM    900  HA  PHE A  58       6.990  -3.269 -23.648  1.00 27.310          H  
ATOM    901 1HB  PHE A  58       7.675  -4.748 -21.880  1.00 38.570          H  
ATOM    902 2HB  PHE A  58       8.872  -5.503 -22.883  1.00 38.570          H  
ATOM    903  HD1 PHE A  58       8.003  -2.417 -21.139  1.00 38.570          H  
ATOM    904  HD2 PHE A  58      10.990  -4.633 -23.241  1.00 38.570          H  
ATOM    905  HE1 PHE A  58       9.720  -0.812 -20.411  1.00 38.570          H  
ATOM    906  HE2 PHE A  58      12.693  -3.037 -22.525  1.00 38.570          H  
ATOM    907  HZ  PHE A  58      12.054  -1.126 -21.099  1.00 38.570          H  
ATOM    908  N   SER A  59       9.334  -4.627 -25.563  1.00 22.760          N  
ATOM    909  CA  SER A  59      10.322  -4.297 -26.575  1.00 22.390          C  
ATOM    910  C   SER A  59       9.676  -3.581 -27.750  1.00 22.570          C  
ATOM    911  O   SER A  59      10.215  -2.577 -28.235  1.00 22.060          O  
ATOM    912  CB  SER A  59      11.011  -5.563 -27.060  1.00 31.490          C  
ATOM    913  OG  SER A  59      11.807  -6.145 -26.062  1.00 31.490          O  
ATOM    914  H   SER A  59       9.213  -5.605 -25.280  1.00 27.310          H  
ATOM    915  HA  SER A  59      11.066  -3.641 -26.128  1.00 26.870          H  
ATOM    916 1HB  SER A  59      10.250  -6.281 -27.377  1.00 37.790          H  
ATOM    917 2HB  SER A  59      11.612  -5.342 -27.928  1.00 37.790          H  
ATOM    918  HG  SER A  59      12.235  -6.899 -26.481  1.00 37.790          H  
ATOM    919  N   GLU A  60       8.496  -4.053 -28.180  1.00 23.300          N  
ATOM    920  CA  GLU A  60       7.799  -3.415 -29.288  1.00 23.550          C  
ATOM    921  C   GLU A  60       7.431  -1.977 -28.951  1.00 22.980          C  
ATOM    922  O   GLU A  60       7.654  -1.063 -29.756  1.00 22.740          O  
ATOM    923  CB  GLU A  60       6.518  -4.175 -29.649  1.00 32.870          C  
ATOM    924  CG  GLU A  60       5.806  -3.618 -30.876  1.00 32.870          C  
ATOM    925  CD  GLU A  60       4.539  -4.339 -31.239  1.00 32.870          C  
ATOM    926  OE1 GLU A  60       4.038  -5.076 -30.435  1.00 32.870          O  
ATOM    927  OE2 GLU A  60       4.093  -4.197 -32.351  1.00 32.870          O  
ATOM    928  H   GLU A  60       8.109  -4.905 -27.758  1.00 27.960          H  
ATOM    929  HA  GLU A  60       8.458  -3.398 -30.150  1.00 28.260          H  
ATOM    930 1HB  GLU A  60       6.745  -5.229 -29.813  1.00 39.440          H  
ATOM    931 2HB  GLU A  60       5.825  -4.121 -28.813  1.00 39.440          H  
ATOM    932 1HG  GLU A  60       5.553  -2.585 -30.669  1.00 39.440          H  
ATOM    933 2HG  GLU A  60       6.501  -3.631 -31.721  1.00 39.440          H  
ATOM    934  N   ARG A  61       6.870  -1.761 -27.754  1.00 22.770          N  
ATOM    935  CA  ARG A  61       6.475  -0.424 -27.353  1.00 22.200          C  
ATOM    936  C   ARG A  61       7.681   0.495 -27.278  1.00 21.510          C  
ATOM    937  O   ARG A  61       7.609   1.645 -27.726  1.00 21.280          O  
ATOM    938  CB  ARG A  61       5.807  -0.417 -25.981  1.00 31.310          C  
ATOM    939  CG  ARG A  61       4.406  -1.030 -25.871  1.00 31.310          C  
ATOM    940  CD  ARG A  61       3.928  -0.942 -24.454  1.00 31.310          C  
ATOM    941  NE  ARG A  61       2.624  -1.580 -24.220  1.00 31.310          N  
ATOM    942  CZ  ARG A  61       1.908  -1.483 -23.079  1.00 31.310          C  
ATOM    943  NH1 ARG A  61       2.325  -0.744 -22.066  1.00 31.310          N  
ATOM    944  NH2 ARG A  61       0.777  -2.147 -22.995  1.00 31.310          N  
ATOM    945  H   ARG A  61       6.691  -2.557 -27.133  1.00 27.320          H  
ATOM    946  HA  ARG A  61       5.776  -0.034 -28.090  1.00 26.640          H  
ATOM    947 1HB  ARG A  61       6.443  -0.976 -25.293  1.00 37.570          H  
ATOM    948 2HB  ARG A  61       5.753   0.605 -25.609  1.00 37.570          H  
ATOM    949 1HG  ARG A  61       3.715  -0.476 -26.504  1.00 37.570          H  
ATOM    950 2HG  ARG A  61       4.424  -2.068 -26.181  1.00 37.570          H  
ATOM    951 1HD  ARG A  61       4.662  -1.432 -23.814  1.00 37.570          H  
ATOM    952 2HD  ARG A  61       3.847   0.106 -24.181  1.00 37.570          H  
ATOM    953  HE  ARG A  61       2.222  -2.202 -24.947  1.00 37.570          H  
ATOM    954 1HH1 ARG A  61       3.193  -0.236 -22.129  1.00 37.570          H  
ATOM    955 2HH1 ARG A  61       1.770  -0.686 -21.222  1.00 37.570          H  
ATOM    956 1HH2 ARG A  61       0.489  -2.731 -23.798  1.00 37.570          H  
ATOM    957 2HH2 ARG A  61       0.215  -2.103 -22.162  1.00 37.570          H  
ATOM    958  N   ALA A  62       8.792  -0.005 -26.713  1.00 21.210          N  
ATOM    959  CA  ALA A  62       9.991   0.798 -26.572  1.00 20.500          C  
ATOM    960  C   ALA A  62      10.507   1.236 -27.923  1.00 20.390          C  
ATOM    961  O   ALA A  62      10.851   2.408 -28.112  1.00 19.890          O  
ATOM    962  CB  ALA A  62      11.072  -0.001 -25.851  1.00 28.980          C  
ATOM    963  H   ALA A  62       8.785  -0.959 -26.336  1.00 25.450          H  
ATOM    964  HA  ALA A  62       9.739   1.686 -25.993  1.00 24.600          H  
ATOM    965 1HB  ALA A  62      11.959   0.612 -25.733  1.00 34.780          H  
ATOM    966 2HB  ALA A  62      10.705  -0.310 -24.871  1.00 34.780          H  
ATOM    967 3HB  ALA A  62      11.317  -0.888 -26.438  1.00 34.780          H  
ATOM    968  N   ALA A  63      10.521   0.313 -28.886  1.00 20.910          N  
ATOM    969  CA  ALA A  63      11.000   0.654 -30.203  1.00 20.860          C  
ATOM    970  C   ALA A  63      10.135   1.701 -30.847  1.00 20.960          C  
ATOM    971  O   ALA A  63      10.664   2.663 -31.405  1.00 20.560          O  
ATOM    972  CB  ALA A  63      11.042  -0.576 -31.072  1.00 29.220          C  
ATOM    973  H   ALA A  63      10.248  -0.656 -28.679  1.00 25.090          H  
ATOM    974  HA  ALA A  63      11.997   1.062 -30.109  1.00 25.030          H  
ATOM    975 1HB  ALA A  63      11.424  -0.321 -32.055  1.00 35.070          H  
ATOM    976 2HB  ALA A  63      11.687  -1.300 -30.609  1.00 35.070          H  
ATOM    977 3HB  ALA A  63      10.035  -0.995 -31.166  1.00 35.070          H  
ATOM    978  N   LYS A  64       8.807   1.557 -30.728  1.00 21.500          N  
ATOM    979  CA  LYS A  64       7.901   2.511 -31.338  1.00 21.670          C  
ATOM    980  C   LYS A  64       8.048   3.903 -30.754  1.00 20.970          C  
ATOM    981  O   LYS A  64       8.064   4.888 -31.503  1.00 20.780          O  
ATOM    982  CB  LYS A  64       6.454   2.041 -31.228  1.00 30.270          C  
ATOM    983  CG  LYS A  64       6.110   0.864 -32.142  1.00 30.270          C  
ATOM    984  CD  LYS A  64       4.657   0.432 -31.967  1.00 30.270          C  
ATOM    985  CE  LYS A  64       4.303  -0.721 -32.902  1.00 30.270          C  
ATOM    986  NZ  LYS A  64       2.895  -1.191 -32.711  1.00 30.270          N  
ATOM    987  H   LYS A  64       8.427   0.732 -30.250  1.00 25.800          H  
ATOM    988  HA  LYS A  64       8.135   2.563 -32.395  1.00 26.000          H  
ATOM    989 1HB  LYS A  64       6.263   1.726 -30.199  1.00 36.320          H  
ATOM    990 2HB  LYS A  64       5.784   2.866 -31.453  1.00 36.320          H  
ATOM    991 1HG  LYS A  64       6.272   1.155 -33.178  1.00 36.320          H  
ATOM    992 2HG  LYS A  64       6.764   0.021 -31.915  1.00 36.320          H  
ATOM    993 1HD  LYS A  64       4.499   0.109 -30.935  1.00 36.320          H  
ATOM    994 2HD  LYS A  64       3.999   1.273 -32.175  1.00 36.320          H  
ATOM    995 1HE  LYS A  64       4.430  -0.398 -33.934  1.00 36.320          H  
ATOM    996 2HE  LYS A  64       4.975  -1.549 -32.714  1.00 36.320          H  
ATOM    997 1HZ  LYS A  64       2.711  -1.960 -33.346  1.00 36.320          H  
ATOM    998 2HZ  LYS A  64       2.766  -1.505 -31.756  1.00 36.320          H  
ATOM    999 3HZ  LYS A  64       2.255  -0.435 -32.902  1.00 36.320          H  
ATOM   1000  N   GLU A  65       8.168   4.007 -29.425  1.00 20.610          N  
ATOM   1001  CA  GLU A  65       8.307   5.321 -28.825  1.00 19.980          C  
ATOM   1002  C   GLU A  65       9.564   6.003 -29.330  1.00 19.350          C  
ATOM   1003  O   GLU A  65       9.545   7.198 -29.662  1.00 19.000          O  
ATOM   1004  CB  GLU A  65       8.335   5.252 -27.295  1.00 28.220          C  
ATOM   1005  CG  GLU A  65       8.422   6.641 -26.634  1.00 28.220          C  
ATOM   1006  CD  GLU A  65       8.371   6.629 -25.134  1.00 28.220          C  
ATOM   1007  OE1 GLU A  65       8.211   5.588 -24.557  1.00 28.220          O  
ATOM   1008  OE2 GLU A  65       8.512   7.691 -24.562  1.00 28.220          O  
ATOM   1009  H   GLU A  65       8.124   3.167 -28.835  1.00 24.730          H  
ATOM   1010  HA  GLU A  65       7.452   5.926 -29.122  1.00 23.980          H  
ATOM   1011 1HB  GLU A  65       7.437   4.748 -26.935  1.00 33.870          H  
ATOM   1012 2HB  GLU A  65       9.194   4.658 -26.973  1.00 33.870          H  
ATOM   1013 1HG  GLU A  65       9.358   7.109 -26.936  1.00 33.870          H  
ATOM   1014 2HG  GLU A  65       7.607   7.253 -27.015  1.00 33.870          H  
ATOM   1015  N   ARG A  66      10.676   5.255 -29.384  1.00 19.230          N  
ATOM   1016  CA  ARG A  66      11.913   5.867 -29.819  1.00 18.640          C  
ATOM   1017  C   ARG A  66      11.819   6.353 -31.248  1.00 18.790          C  
ATOM   1018  O   ARG A  66      12.124   7.514 -31.515  1.00 18.330          O  
ATOM   1019  CB  ARG A  66      13.082   4.893 -29.755  1.00 26.330          C  
ATOM   1020  CG  ARG A  66      13.532   4.471 -28.369  1.00 26.330          C  
ATOM   1021  CD  ARG A  66      14.873   3.810 -28.398  1.00 26.330          C  
ATOM   1022  NE  ARG A  66      14.937   2.658 -29.324  1.00 26.330          N  
ATOM   1023  CZ  ARG A  66      14.592   1.370 -29.080  1.00 26.330          C  
ATOM   1024  NH1 ARG A  66      14.098   0.948 -27.939  1.00 26.330          N  
ATOM   1025  NH2 ARG A  66      14.766   0.503 -30.045  1.00 26.330          N  
ATOM   1026  H   ARG A  66      10.657   4.274 -29.077  1.00 23.080          H  
ATOM   1027  HA  ARG A  66      12.122   6.719 -29.174  1.00 22.370          H  
ATOM   1028 1HB  ARG A  66      12.807   3.981 -30.289  1.00 31.600          H  
ATOM   1029 2HB  ARG A  66      13.941   5.321 -30.270  1.00 31.600          H  
ATOM   1030 1HG  ARG A  66      13.596   5.351 -27.732  1.00 31.600          H  
ATOM   1031 2HG  ARG A  66      12.822   3.781 -27.946  1.00 31.600          H  
ATOM   1032 1HD  ARG A  66      15.621   4.537 -28.714  1.00 31.600          H  
ATOM   1033 2HD  ARG A  66      15.119   3.460 -27.398  1.00 31.600          H  
ATOM   1034  HE  ARG A  66      15.325   2.831 -30.270  1.00 31.600          H  
ATOM   1035 1HH1 ARG A  66      13.944   1.581 -27.173  1.00 31.600          H  
ATOM   1036 2HH1 ARG A  66      13.874  -0.057 -27.865  1.00 31.600          H  
ATOM   1037 1HH2 ARG A  66      15.175   0.832 -30.936  1.00 31.600          H  
ATOM   1038 2HH2 ARG A  66      14.513  -0.475 -29.888  1.00 31.600          H  
ATOM   1039  N   VAL A  67      11.338   5.500 -32.163  1.00 19.490          N  
ATOM   1040  CA  VAL A  67      11.343   5.901 -33.564  1.00 19.710          C  
ATOM   1041  C   VAL A  67      10.386   7.031 -33.890  1.00 19.750          C  
ATOM   1042  O   VAL A  67      10.652   7.811 -34.806  1.00 19.630          O  
ATOM   1043  CB  VAL A  67      11.138   4.705 -34.522  1.00 27.510          C  
ATOM   1044  CG1 VAL A  67      12.296   3.715 -34.356  1.00 27.510          C  
ATOM   1045  CG2 VAL A  67       9.849   4.014 -34.254  1.00 27.510          C  
ATOM   1046  H   VAL A  67      11.039   4.564 -31.871  1.00 23.390          H  
ATOM   1047  HA  VAL A  67      12.336   6.272 -33.759  1.00 23.650          H  
ATOM   1048  HB  VAL A  67      11.139   5.071 -35.532  1.00 33.010          H  
ATOM   1049 1HG1 VAL A  67      12.168   2.883 -35.048  1.00 33.010          H  
ATOM   1050 2HG1 VAL A  67      13.237   4.218 -34.567  1.00 33.010          H  
ATOM   1051 3HG1 VAL A  67      12.313   3.338 -33.332  1.00 33.010          H  
ATOM   1052 1HG2 VAL A  67       9.729   3.183 -34.945  1.00 33.010          H  
ATOM   1053 2HG2 VAL A  67       9.857   3.658 -33.282  1.00 33.010          H  
ATOM   1054 3HG2 VAL A  67       9.034   4.675 -34.349  1.00 33.010          H  
ATOM   1055  N   LEU A  68       9.275   7.124 -33.169  1.00 19.930          N  
ATOM   1056  CA  LEU A  68       8.351   8.217 -33.383  1.00 19.960          C  
ATOM   1057  C   LEU A  68       8.995   9.545 -32.989  1.00 19.280          C  
ATOM   1058  O   LEU A  68       8.837  10.550 -33.688  1.00 19.220          O  
ATOM   1059  CB  LEU A  68       7.070   7.986 -32.575  1.00 27.930          C  
ATOM   1060  CG  LEU A  68       5.948   9.060 -32.698  1.00 27.930          C  
ATOM   1061  CD1 LEU A  68       5.473   9.171 -34.157  1.00 27.930          C  
ATOM   1062  CD2 LEU A  68       4.797   8.664 -31.775  1.00 27.930          C  
ATOM   1063  H   LEU A  68       9.052   6.402 -32.475  1.00 23.920          H  
ATOM   1064  HA  LEU A  68       8.113   8.252 -34.440  1.00 23.950          H  
ATOM   1065 1HB  LEU A  68       6.652   7.025 -32.875  1.00 33.520          H  
ATOM   1066 2HB  LEU A  68       7.350   7.910 -31.519  1.00 33.520          H  
ATOM   1067  HG  LEU A  68       6.335  10.035 -32.395  1.00 33.520          H  
ATOM   1068 1HD1 LEU A  68       4.687   9.921 -34.224  1.00 33.520          H  
ATOM   1069 2HD1 LEU A  68       6.293   9.467 -34.811  1.00 33.520          H  
ATOM   1070 3HD1 LEU A  68       5.081   8.209 -34.474  1.00 33.520          H  
ATOM   1071 1HD2 LEU A  68       4.003   9.410 -31.837  1.00 33.520          H  
ATOM   1072 2HD2 LEU A  68       4.404   7.691 -32.074  1.00 33.520          H  
ATOM   1073 3HD2 LEU A  68       5.163   8.607 -30.749  1.00 33.520          H  
ATOM   1074  N   LYS A  69       9.701   9.576 -31.847  1.00 18.740          N  
ATOM   1075  CA  LYS A  69      10.356  10.813 -31.432  1.00 18.040          C  
ATOM   1076  C   LYS A  69      11.558  11.147 -32.333  1.00 17.710          C  
ATOM   1077  O   LYS A  69      11.687  12.277 -32.829  1.00 17.440          O  
ATOM   1078  CB  LYS A  69      10.830  10.695 -29.985  1.00 25.540          C  
ATOM   1079  CG  LYS A  69       9.719  10.667 -28.949  1.00 25.540          C  
ATOM   1080  CD  LYS A  69      10.289  10.525 -27.543  1.00 25.540          C  
ATOM   1081  CE  LYS A  69       9.188  10.435 -26.496  1.00 25.540          C  
ATOM   1082  NZ  LYS A  69       9.743  10.265 -25.116  1.00 25.540          N  
ATOM   1083  H   LYS A  69       9.756   8.738 -31.252  1.00 22.490          H  
ATOM   1084  HA  LYS A  69       9.636  11.626 -31.508  1.00 21.650          H  
ATOM   1085 1HB  LYS A  69      11.399   9.766 -29.875  1.00 30.640          H  
ATOM   1086 2HB  LYS A  69      11.501  11.520 -29.752  1.00 30.640          H  
ATOM   1087 1HG  LYS A  69       9.131  11.581 -29.017  1.00 30.640          H  
ATOM   1088 2HG  LYS A  69       9.064   9.816 -29.152  1.00 30.640          H  
ATOM   1089 1HD  LYS A  69      10.888   9.613 -27.494  1.00 30.640          H  
ATOM   1090 2HD  LYS A  69      10.929  11.376 -27.316  1.00 30.640          H  
ATOM   1091 1HE  LYS A  69       8.580  11.337 -26.525  1.00 30.640          H  
ATOM   1092 2HE  LYS A  69       8.559   9.581 -26.728  1.00 30.640          H  
ATOM   1093 1HZ  LYS A  69       8.978  10.191 -24.448  1.00 30.640          H  
ATOM   1094 2HZ  LYS A  69      10.313   9.421 -25.074  1.00 30.640          H  
ATOM   1095 3HZ  LYS A  69      10.316  11.058 -24.881  1.00 30.640          H  
ATOM   1096  N   LYS A  70      12.427  10.153 -32.548  1.00 17.720          N  
ATOM   1097  CA  LYS A  70      13.620  10.252 -33.384  1.00 17.410          C  
ATOM   1098  C   LYS A  70      14.091   8.847 -33.757  1.00 17.160          C  
ATOM   1099  O   LYS A  70      14.417   8.033 -32.889  1.00 16.070          O  
ATOM   1100  CB  LYS A  70      14.740  11.023 -32.684  1.00 24.500          C  
ATOM   1101  CG  LYS A  70      15.970  11.236 -33.563  1.00 24.500          C  
ATOM   1102  CD  LYS A  70      17.023  12.100 -32.896  1.00 24.500          C  
ATOM   1103  CE  LYS A  70      18.233  12.273 -33.810  1.00 24.500          C  
ATOM   1104  NZ  LYS A  70      19.296  13.108 -33.177  1.00 24.500          N  
ATOM   1105  H   LYS A  70      12.247   9.254 -32.097  1.00 21.260          H  
ATOM   1106  HA  LYS A  70      13.361  10.770 -34.307  1.00 20.890          H  
ATOM   1107 1HB  LYS A  70      14.372  11.998 -32.366  1.00 29.400          H  
ATOM   1108 2HB  LYS A  70      15.052  10.479 -31.793  1.00 29.400          H  
ATOM   1109 1HG  LYS A  70      16.417  10.263 -33.790  1.00 29.400          H  
ATOM   1110 2HG  LYS A  70      15.666  11.702 -34.496  1.00 29.400          H  
ATOM   1111 1HD  LYS A  70      16.600  13.079 -32.663  1.00 29.400          H  
ATOM   1112 2HD  LYS A  70      17.340  11.626 -31.968  1.00 29.400          H  
ATOM   1113 1HE  LYS A  70      18.645  11.290 -34.045  1.00 29.400          H  
ATOM   1114 2HE  LYS A  70      17.914  12.750 -34.738  1.00 29.400          H  
ATOM   1115 1HZ  LYS A  70      20.080  13.200 -33.811  1.00 29.400          H  
ATOM   1116 2HZ  LYS A  70      18.928  14.026 -32.967  1.00 29.400          H  
ATOM   1117 3HZ  LYS A  70      19.609  12.668 -32.323  1.00 29.400          H  
ATOM   1118  N   GLY A  71      14.226   8.598 -35.046  1.00 18.210          N  
ATOM   1119  CA  GLY A  71      14.611   7.278 -35.503  1.00 18.220          C  
ATOM   1120  C   GLY A  71      16.078   6.969 -35.365  1.00 17.710          C  
ATOM   1121  O   GLY A  71      16.875   7.775 -34.887  1.00 17.150          O  
ATOM   1122  H   GLY A  71      13.991   9.318 -35.710  1.00 21.850          H  
ATOM   1123 1HA  GLY A  71      14.049   6.529 -34.975  1.00 21.860          H  
ATOM   1124 2HA  GLY A  71      14.335   7.179 -36.538  1.00 21.860          H  
ATOM   1125  N   GLU A  72      16.422   5.762 -35.796  1.00 18.050          N  
ATOM   1126  CA  GLU A  72      17.772   5.241 -35.725  1.00 17.810          C  
ATOM   1127  C   GLU A  72      18.341   5.177 -37.140  1.00 17.830          C  
ATOM   1128  O   GLU A  72      19.443   4.692 -37.385  1.00 17.610          O  
ATOM   1129  CB  GLU A  72      17.712   3.855 -35.080  1.00 25.030          C  
ATOM   1130  CG  GLU A  72      17.095   3.834 -33.641  1.00 25.030          C  
ATOM   1131  CD  GLU A  72      16.941   2.423 -33.004  1.00 25.030          C  
ATOM   1132  OE1 GLU A  72      17.591   1.497 -33.436  1.00 25.030          O  
ATOM   1133  OE2 GLU A  72      16.156   2.296 -32.077  1.00 25.030          O  
ATOM   1134  H   GLU A  72      15.710   5.151 -36.173  1.00 21.660          H  
ATOM   1135  HA  GLU A  72      18.392   5.909 -35.123  1.00 21.370          H  
ATOM   1136 1HB  GLU A  72      17.170   3.159 -35.723  1.00 30.040          H  
ATOM   1137 2HB  GLU A  72      18.706   3.504 -34.974  1.00 30.040          H  
ATOM   1138 1HG  GLU A  72      17.735   4.435 -32.998  1.00 30.040          H  
ATOM   1139 2HG  GLU A  72      16.116   4.314 -33.670  1.00 30.040          H  
ATOM   1140  N   HIS A  73      17.523   5.624 -38.084  1.00 18.140          N  
ATOM   1141  CA  HIS A  73      17.800   5.605 -39.512  1.00 18.200          C  
ATOM   1142  C   HIS A  73      17.716   7.021 -40.049  1.00 17.960          C  
ATOM   1143  O   HIS A  73      16.842   7.784 -39.633  1.00 17.290          O  
ATOM   1144  CB  HIS A  73      16.755   4.749 -40.241  1.00 25.460          C  
ATOM   1145  CG  HIS A  73      16.723   3.298 -39.864  1.00 25.460          C  
ATOM   1146  ND1 HIS A  73      15.719   2.457 -40.285  1.00 25.460          N  
ATOM   1147  CD2 HIS A  73      17.569   2.530 -39.148  1.00 25.460          C  
ATOM   1148  CE1 HIS A  73      15.948   1.240 -39.829  1.00 25.460          C  
ATOM   1149  NE2 HIS A  73      17.062   1.264 -39.141  1.00 25.460          N  
ATOM   1150  H   HIS A  73      16.666   6.041 -37.768  1.00 21.770          H  
ATOM   1151  HA  HIS A  73      18.800   5.214 -39.710  1.00 21.840          H  
ATOM   1152 1HB  HIS A  73      15.770   5.162 -40.066  1.00 30.550          H  
ATOM   1153 2HB  HIS A  73      16.940   4.806 -41.314  1.00 30.550          H  
ATOM   1154  HD2 HIS A  73      18.492   2.827 -38.672  1.00 30.550          H  
ATOM   1155  HE1 HIS A  73      15.327   0.360 -40.003  1.00 30.550          H  
ATOM   1156  HE2 HIS A  73      17.531   0.470 -38.674  1.00 30.550          H  
ATOM   1157  N   GLN A  74      18.485   7.334 -41.095  1.00 18.610          N  
ATOM   1158  CA  GLN A  74      18.490   8.671 -41.726  1.00 18.570          C  
ATOM   1159  C   GLN A  74      17.116   9.097 -42.245  1.00 18.790          C  
ATOM   1160  O   GLN A  74      16.865  10.266 -42.521  1.00 18.480          O  
ATOM   1161  CB  GLN A  74      19.507   8.716 -42.874  1.00 26.010          C  
ATOM   1162  CG  GLN A  74      19.161   7.846 -44.102  1.00 26.010          C  
ATOM   1163  CD  GLN A  74      19.646   6.424 -43.973  1.00 26.010          C  
ATOM   1164  OE1 GLN A  74      19.730   5.884 -42.855  1.00 26.010          O  
ATOM   1165  NE2 GLN A  74      19.976   5.818 -45.106  1.00 26.010          N  
ATOM   1166  H   GLN A  74      19.152   6.638 -41.440  1.00 22.330          H  
ATOM   1167  HA  GLN A  74      18.794   9.397 -40.971  1.00 22.280          H  
ATOM   1168 1HB  GLN A  74      19.608   9.744 -43.221  1.00 31.220          H  
ATOM   1169 2HB  GLN A  74      20.484   8.402 -42.507  1.00 31.220          H  
ATOM   1170 1HG  GLN A  74      18.093   7.829 -44.279  1.00 31.220          H  
ATOM   1171 2HG  GLN A  74      19.660   8.282 -44.966  1.00 31.220          H  
ATOM   1172 1HE2 GLN A  74      20.322   4.879 -45.104  1.00 31.220          H  
ATOM   1173 2HE2 GLN A  74      19.892   6.302 -45.978  1.00 31.220          H  
ATOM   1174  N   ILE A  75      16.216   8.138 -42.327  1.00 19.310          N  
ATOM   1175  CA  ILE A  75      14.847   8.275 -42.773  1.00 19.540          C  
ATOM   1176  C   ILE A  75      14.138   9.358 -41.976  1.00 18.780          C  
ATOM   1177  O   ILE A  75      13.276  10.051 -42.532  1.00 18.660          O  
ATOM   1178  CB  ILE A  75      14.110   6.942 -42.587  1.00 27.260          C  
ATOM   1179  CG1 ILE A  75      14.697   5.895 -43.548  1.00 27.260          C  
ATOM   1180  CG2 ILE A  75      12.568   7.132 -42.816  1.00 27.260          C  
ATOM   1181  CD1 ILE A  75      14.279   4.468 -43.230  1.00 27.260          C  
ATOM   1182  H   ILE A  75      16.534   7.225 -42.050  1.00 23.170          H  
ATOM   1183  HA  ILE A  75      14.843   8.556 -43.825  1.00 23.450          H  
ATOM   1184  HB  ILE A  75      14.291   6.585 -41.596  1.00 32.720          H  
ATOM   1185 1HG1 ILE A  75      14.378   6.128 -44.564  1.00 32.720          H  
ATOM   1186 2HG1 ILE A  75      15.782   5.946 -43.510  1.00 32.720          H  
ATOM   1187 1HG2 ILE A  75      12.047   6.190 -42.676  1.00 32.720          H  
ATOM   1188 2HG2 ILE A  75      12.148   7.853 -42.115  1.00 32.720          H  
ATOM   1189 3HG2 ILE A  75      12.391   7.487 -43.831  1.00 32.720          H  
ATOM   1190 1HD1 ILE A  75      14.739   3.791 -43.946  1.00 32.720          H  
ATOM   1191 2HD1 ILE A  75      14.606   4.202 -42.230  1.00 32.720          H  
ATOM   1192 3HD1 ILE A  75      13.199   4.356 -43.286  1.00 32.720          H  
ATOM   1193  N   LEU A  76      14.538   9.519 -40.697  1.00 18.240          N  
ATOM   1194  CA  LEU A  76      13.942  10.448 -39.737  1.00 17.460          C  
ATOM   1195  C   LEU A  76      13.959  11.886 -40.221  1.00 17.090          C  
ATOM   1196  O   LEU A  76      13.213  12.724 -39.713  1.00 16.530          O  
ATOM   1197  CB  LEU A  76      14.663  10.331 -38.370  1.00 24.760          C  
ATOM   1198  CG  LEU A  76      16.175  10.813 -38.255  1.00 24.760          C  
ATOM   1199  CD1 LEU A  76      16.263  12.322 -37.873  1.00 24.760          C  
ATOM   1200  CD2 LEU A  76      16.888   9.953 -37.190  1.00 24.760          C  
ATOM   1201  H   LEU A  76      15.303   8.923 -40.366  1.00 21.890          H  
ATOM   1202  HA  LEU A  76      12.911  10.154 -39.588  1.00 20.950          H  
ATOM   1203 1HB  LEU A  76      14.087  10.889 -37.641  1.00 29.710          H  
ATOM   1204 2HB  LEU A  76      14.651   9.286 -38.086  1.00 29.710          H  
ATOM   1205  HG  LEU A  76      16.672  10.676 -39.219  1.00 29.710          H  
ATOM   1206 1HD1 LEU A  76      17.310  12.610 -37.803  1.00 29.710          H  
ATOM   1207 2HD1 LEU A  76      15.788  12.950 -38.608  1.00 29.710          H  
ATOM   1208 3HD1 LEU A  76      15.781  12.479 -36.913  1.00 29.710          H  
ATOM   1209 1HD2 LEU A  76      17.928  10.255 -37.110  1.00 29.710          H  
ATOM   1210 2HD2 LEU A  76      16.410  10.081 -36.232  1.00 29.710          H  
ATOM   1211 3HD2 LEU A  76      16.847   8.907 -37.465  1.00 29.710          H  
ATOM   1212  N   VAL A  77      14.837  12.195 -41.166  1.00 17.420          N  
ATOM   1213  CA  VAL A  77      14.914  13.525 -41.719  1.00 17.180          C  
ATOM   1214  C   VAL A  77      13.620  13.862 -42.465  1.00 17.350          C  
ATOM   1215  O   VAL A  77      13.159  15.004 -42.434  1.00 16.980          O  
ATOM   1216  CB  VAL A  77      16.136  13.649 -42.645  1.00 24.150          C  
ATOM   1217  CG1 VAL A  77      16.125  14.999 -43.389  1.00 24.150          C  
ATOM   1218  CG2 VAL A  77      17.399  13.499 -41.790  1.00 24.150          C  
ATOM   1219  H   VAL A  77      15.439  11.457 -41.545  1.00 20.900          H  
ATOM   1220  HA  VAL A  77      15.034  14.232 -40.899  1.00 20.620          H  
ATOM   1221  HB  VAL A  77      16.105  12.854 -43.397  1.00 28.980          H  
ATOM   1222 1HG1 VAL A  77      16.999  15.058 -44.035  1.00 28.980          H  
ATOM   1223 2HG1 VAL A  77      15.226  15.087 -44.006  1.00 28.980          H  
ATOM   1224 3HG1 VAL A  77      16.149  15.816 -42.669  1.00 28.980          H  
ATOM   1225 1HG2 VAL A  77      18.280  13.568 -42.427  1.00 28.980          H  
ATOM   1226 2HG2 VAL A  77      17.426  14.289 -41.043  1.00 28.980          H  
ATOM   1227 3HG2 VAL A  77      17.391  12.528 -41.290  1.00 28.980          H  
ATOM   1228  N   ASP A  78      13.098  12.888 -43.219  1.00 17.960          N  
ATOM   1229  CA  ASP A  78      11.906  13.069 -44.034  1.00 18.200          C  
ATOM   1230  C   ASP A  78      10.610  12.573 -43.391  1.00 17.880          C  
ATOM   1231  O   ASP A  78       9.545  13.148 -43.635  1.00 17.740          O  
ATOM   1232  CB  ASP A  78      12.080  12.327 -45.355  1.00 25.380          C  
ATOM   1233  CG  ASP A  78      13.215  12.860 -46.214  1.00 25.380          C  
ATOM   1234  OD1 ASP A  78      13.219  14.026 -46.531  1.00 25.380          O  
ATOM   1235  OD2 ASP A  78      14.068  12.080 -46.562  1.00 25.380          O  
ATOM   1236  H   ASP A  78      13.514  11.962 -43.177  1.00 21.550          H  
ATOM   1237  HA  ASP A  78      11.796  14.133 -44.239  1.00 21.840          H  
ATOM   1238 1HB  ASP A  78      12.274  11.273 -45.140  1.00 30.460          H  
ATOM   1239 2HB  ASP A  78      11.155  12.371 -45.914  1.00 30.460          H  
ATOM   1240  N   GLU A  79      10.693  11.498 -42.597  1.00 17.800          N  
ATOM   1241  CA  GLU A  79       9.496  10.857 -42.035  1.00 17.600          C  
ATOM   1242  C   GLU A  79       9.729  10.167 -40.688  1.00 16.400          C  
ATOM   1243  O   GLU A  79      10.786   9.589 -40.439  1.00 16.050          O  
ATOM   1244  CB  GLU A  79       8.956   9.833 -43.051  1.00 24.720          C  
ATOM   1245  CG  GLU A  79       7.684   9.061 -42.640  1.00 24.720          C  
ATOM   1246  CD  GLU A  79       6.466   9.936 -42.456  1.00 24.720          C  
ATOM   1247  OE1 GLU A  79       6.468  10.737 -41.531  1.00 24.720          O  
ATOM   1248  OE2 GLU A  79       5.543   9.824 -43.243  1.00 24.720          O  
ATOM   1249  H   GLU A  79      11.612  11.089 -42.419  1.00 21.360          H  
ATOM   1250  HA  GLU A  79       8.743  11.630 -41.883  1.00 21.120          H  
ATOM   1251 1HB  GLU A  79       8.740  10.341 -43.994  1.00 29.660          H  
ATOM   1252 2HB  GLU A  79       9.728   9.090 -43.256  1.00 29.660          H  
ATOM   1253 1HG  GLU A  79       7.470   8.340 -43.433  1.00 29.660          H  
ATOM   1254 2HG  GLU A  79       7.871   8.489 -41.732  1.00 29.660          H  
ATOM   1255  N   LYS A  80       8.715  10.229 -39.826  1.00 15.860          N  
ATOM   1256  CA  LYS A  80       8.767   9.572 -38.525  1.00 14.790          C  
ATOM   1257  C   LYS A  80       7.420   8.924 -38.205  1.00 13.960          C  
ATOM   1258  O   LYS A  80       6.381   9.566 -38.355  1.00 13.870          O  
ATOM   1259  CB  LYS A  80       9.141  10.549 -37.409  1.00 21.130          C  
ATOM   1260  CG  LYS A  80      10.512  11.182 -37.572  1.00 21.130          C  
ATOM   1261  CD  LYS A  80      11.000  11.863 -36.297  1.00 21.130          C  
ATOM   1262  CE  LYS A  80      10.178  13.100 -35.935  1.00 21.130          C  
ATOM   1263  NZ  LYS A  80      10.849  13.920 -34.887  1.00 21.130          N  
ATOM   1264  H   LYS A  80       7.857  10.682 -40.167  1.00 19.030          H  
ATOM   1265  HA  LYS A  80       9.540   8.823 -38.571  1.00 17.750          H  
ATOM   1266 1HB  LYS A  80       8.400  11.342 -37.364  1.00 25.360          H  
ATOM   1267 2HB  LYS A  80       9.127  10.026 -36.445  1.00 25.360          H  
ATOM   1268 1HG  LYS A  80      11.224  10.406 -37.845  1.00 25.360          H  
ATOM   1269 2HG  LYS A  80      10.487  11.916 -38.380  1.00 25.360          H  
ATOM   1270 1HD  LYS A  80      10.936  11.150 -35.467  1.00 25.360          H  
ATOM   1271 2HD  LYS A  80      12.043  12.153 -36.419  1.00 25.360          H  
ATOM   1272 1HE  LYS A  80      10.021  13.710 -36.822  1.00 25.360          H  
ATOM   1273 2HE  LYS A  80       9.212  12.776 -35.547  1.00 25.360          H  
ATOM   1274 1HZ  LYS A  80      10.281  14.715 -34.653  1.00 25.360          H  
ATOM   1275 2HZ  LYS A  80      11.000  13.344 -34.041  1.00 25.360          H  
ATOM   1276 3HZ  LYS A  80      11.741  14.231 -35.225  1.00 25.360          H  
ATOM   1277  N   PRO A  81       7.408   7.706 -37.663  1.00 13.280          N  
ATOM   1278  CA  PRO A  81       8.496   6.819 -37.288  1.00 12.390          C  
ATOM   1279  C   PRO A  81       9.178   6.261 -38.539  1.00 13.050          C  
ATOM   1280  O   PRO A  81       8.522   6.117 -39.570  1.00 13.070          O  
ATOM   1281  CB  PRO A  81       7.740   5.777 -36.458  1.00 18.590          C  
ATOM   1282  CG  PRO A  81       6.357   5.747 -37.016  1.00 18.590          C  
ATOM   1283  CD  PRO A  81       6.080   7.154 -37.449  1.00 18.590          C  
ATOM   1284  HA  PRO A  81       9.217   7.367 -36.670  1.00 14.870          H  
ATOM   1285 1HB  PRO A  81       8.231   4.829 -36.459  1.00 22.300          H  
ATOM   1286 2HB  PRO A  81       7.713   6.108 -35.420  1.00 22.300          H  
ATOM   1287 1HG  PRO A  81       6.291   5.021 -37.828  1.00 22.300          H  
ATOM   1288 2HG  PRO A  81       5.659   5.410 -36.238  1.00 22.300          H  
ATOM   1289 1HD  PRO A  81       5.525   7.162 -38.399  1.00 22.300          H  
ATOM   1290 2HD  PRO A  81       5.558   7.714 -36.677  1.00 22.300          H  
ATOM   1291  N   VAL A  82      10.457   5.903 -38.432  1.00 13.630          N  
ATOM   1292  CA  VAL A  82      11.212   5.416 -39.598  1.00 14.380          C  
ATOM   1293  C   VAL A  82      10.796   4.107 -40.304  1.00 14.710          C  
ATOM   1294  O   VAL A  82      11.217   3.915 -41.436  1.00 14.840          O  
ATOM   1295  CB  VAL A  82      12.730   5.384 -39.313  1.00 19.830          C  
ATOM   1296  CG1 VAL A  82      13.175   6.810 -39.018  1.00 19.830          C  
ATOM   1297  CG2 VAL A  82      13.105   4.440 -38.181  1.00 19.830          C  
ATOM   1298  H   VAL A  82      10.914   6.048 -37.542  1.00 16.360          H  
ATOM   1299  HA  VAL A  82      11.100   6.199 -40.352  1.00 17.260          H  
ATOM   1300  HB  VAL A  82      13.238   5.055 -40.213  1.00 23.800          H  
ATOM   1301 1HG1 VAL A  82      14.255   6.842 -38.875  1.00 23.800          H  
ATOM   1302 2HG1 VAL A  82      12.906   7.443 -39.852  1.00 23.800          H  
ATOM   1303 3HG1 VAL A  82      12.675   7.182 -38.135  1.00 23.800          H  
ATOM   1304 1HG2 VAL A  82      14.181   4.459 -38.047  1.00 23.800          H  
ATOM   1305 2HG2 VAL A  82      12.627   4.745 -37.269  1.00 23.800          H  
ATOM   1306 3HG2 VAL A  82      12.802   3.424 -38.433  1.00 23.800          H  
ATOM   1307  N   PRO A  83      10.043   3.156 -39.707  1.00 14.930          N  
ATOM   1308  CA  PRO A  83       9.517   1.987 -40.389  1.00 15.380          C  
ATOM   1309  C   PRO A  83       8.569   2.372 -41.545  1.00 15.280          C  
ATOM   1310  O   PRO A  83       8.240   1.528 -42.380  1.00 15.570          O  
ATOM   1311  CB  PRO A  83       8.790   1.229 -39.274  1.00 23.070          C  
ATOM   1312  CG  PRO A  83       9.459   1.693 -38.011  1.00 23.070          C  
ATOM   1313  CD  PRO A  83       9.759   3.131 -38.267  1.00 23.070          C  
ATOM   1314  HA  PRO A  83      10.360   1.393 -40.773  1.00 18.460          H  
ATOM   1315 1HB  PRO A  83       7.719   1.473 -39.302  1.00 27.680          H  
ATOM   1316 2HB  PRO A  83       8.874   0.138 -39.439  1.00 27.680          H  
ATOM   1317 1HG  PRO A  83       8.785   1.552 -37.152  1.00 27.680          H  
ATOM   1318 2HG  PRO A  83      10.362   1.101 -37.809  1.00 27.680          H  
ATOM   1319 1HD  PRO A  83       8.851   3.654 -38.093  1.00 27.680          H  
ATOM   1320 2HD  PRO A  83      10.582   3.451 -37.645  1.00 27.680          H  
ATOM   1321  N   ILE A  84       8.076   3.621 -41.555  1.00 14.860          N  
ATOM   1322  CA  ILE A  84       7.167   4.073 -42.588  1.00 14.790          C  
ATOM   1323  C   ILE A  84       7.891   4.349 -43.905  1.00 14.750          C  
ATOM   1324  O   ILE A  84       8.867   5.088 -43.992  1.00 14.420          O  
ATOM   1325  CB  ILE A  84       6.364   5.289 -42.087  1.00 20.730          C  
ATOM   1326  CG1 ILE A  84       5.542   4.895 -40.821  1.00 20.730          C  
ATOM   1327  CG2 ILE A  84       5.482   5.858 -43.164  1.00 20.730          C  
ATOM   1328  CD1 ILE A  84       4.501   3.765 -40.988  1.00 20.730          C  
ATOM   1329  H   ILE A  84       8.350   4.314 -40.853  1.00 17.830          H  
ATOM   1330  HA  ILE A  84       6.469   3.273 -42.798  1.00 17.750          H  
ATOM   1331  HB  ILE A  84       7.064   6.064 -41.765  1.00 24.880          H  
ATOM   1332 1HG1 ILE A  84       6.246   4.590 -40.055  1.00 24.880          H  
ATOM   1333 2HG1 ILE A  84       5.020   5.787 -40.473  1.00 24.880          H  
ATOM   1334 1HG2 ILE A  84       4.953   6.725 -42.766  1.00 24.880          H  
ATOM   1335 2HG2 ILE A  84       6.093   6.179 -43.971  1.00 24.880          H  
ATOM   1336 3HG2 ILE A  84       4.767   5.117 -43.507  1.00 24.880          H  
ATOM   1337 1HD1 ILE A  84       4.009   3.603 -40.030  1.00 24.880          H  
ATOM   1338 2HD1 ILE A  84       3.753   4.042 -41.728  1.00 24.880          H  
ATOM   1339 3HD1 ILE A  84       4.979   2.839 -41.289  1.00 24.880          H  
ATOM   1340  N   PHE A  85       7.332   3.741 -44.938  1.00 15.120          N  
ATOM   1341  CA  PHE A  85       7.780   3.705 -46.328  1.00 15.210          C  
ATOM   1342  C   PHE A  85       7.245   4.823 -47.214  1.00 15.590          C  
ATOM   1343  O   PHE A  85       7.446   4.809 -48.430  1.00 15.700          O  
ATOM   1344  CB  PHE A  85       7.300   2.376 -46.897  1.00 21.260          C  
ATOM   1345  CG  PHE A  85       5.816   2.202 -46.620  1.00 21.260          C  
ATOM   1346  CD1 PHE A  85       4.858   2.755 -47.453  1.00 21.260          C  
ATOM   1347  CD2 PHE A  85       5.383   1.514 -45.479  1.00 21.260          C  
ATOM   1348  CE1 PHE A  85       3.520   2.629 -47.164  1.00 21.260          C  
ATOM   1349  CE2 PHE A  85       4.048   1.400 -45.195  1.00 21.260          C  
ATOM   1350  CZ  PHE A  85       3.116   1.959 -46.038  1.00 21.260          C  
ATOM   1351  H   PHE A  85       6.512   3.199 -44.718  1.00 18.140          H  
ATOM   1352  HA  PHE A  85       8.870   3.745 -46.332  1.00 18.250          H  
ATOM   1353 1HB  PHE A  85       7.464   2.346 -47.974  1.00 25.510          H  
ATOM   1354 2HB  PHE A  85       7.845   1.551 -46.443  1.00 25.510          H  
ATOM   1355  HD1 PHE A  85       5.169   3.300 -48.349  1.00 25.510          H  
ATOM   1356  HD2 PHE A  85       6.125   1.068 -44.798  1.00 25.510          H  
ATOM   1357  HE1 PHE A  85       2.778   3.066 -47.831  1.00 25.510          H  
ATOM   1358  HE2 PHE A  85       3.725   0.865 -44.300  1.00 25.510          H  
ATOM   1359  HZ  PHE A  85       2.052   1.867 -45.815  1.00 25.510          H  
ATOM   1360  N   LEU A  86       6.528   5.748 -46.615  1.00 15.840          N  
ATOM   1361  CA  LEU A  86       5.910   6.846 -47.325  1.00 16.270          C  
ATOM   1362  C   LEU A  86       6.898   7.956 -47.655  1.00 16.650          C  
ATOM   1363  O   LEU A  86       7.908   8.161 -46.983  1.00 16.300          O  
ATOM   1364  CB  LEU A  86       4.744   7.398 -46.494  1.00 22.610          C  
ATOM   1365  CG  LEU A  86       3.570   6.388 -46.203  1.00 22.610          C  
ATOM   1366  CD1 LEU A  86       2.582   7.015 -45.241  1.00 22.610          C  
ATOM   1367  CD2 LEU A  86       2.849   6.031 -47.487  1.00 22.610          C  
ATOM   1368  H   LEU A  86       6.414   5.682 -45.618  1.00 19.010          H  
ATOM   1369  HA  LEU A  86       5.531   6.471 -48.271  1.00 19.520          H  
ATOM   1370 1HB  LEU A  86       5.134   7.764 -45.542  1.00 27.130          H  
ATOM   1371 2HB  LEU A  86       4.328   8.245 -47.030  1.00 27.130          H  
ATOM   1372  HG  LEU A  86       3.972   5.486 -45.750  1.00 27.130          H  
ATOM   1373 1HD1 LEU A  86       1.781   6.306 -45.034  1.00 27.130          H  
ATOM   1374 2HD1 LEU A  86       3.082   7.272 -44.309  1.00 27.130          H  
ATOM   1375 3HD1 LEU A  86       2.161   7.906 -45.679  1.00 27.130          H  
ATOM   1376 1HD2 LEU A  86       2.038   5.340 -47.260  1.00 27.130          H  
ATOM   1377 2HD2 LEU A  86       2.436   6.936 -47.937  1.00 27.130          H  
ATOM   1378 3HD2 LEU A  86       3.526   5.560 -48.189  1.00 27.130          H  
ATOM   1379  N   VAL A  87       6.592   8.633 -48.746  1.00 17.500          N  
ATOM   1380  CA  VAL A  87       7.334   9.745 -49.308  1.00 18.070          C  
ATOM   1381  C   VAL A  87       6.866  11.084 -48.697  1.00 17.470          C  
ATOM   1382  O   VAL A  87       5.653  11.274 -48.527  1.00 17.770          O  
ATOM   1383  CB  VAL A  87       7.130   9.689 -50.840  1.00 25.070          C  
ATOM   1384  CG1 VAL A  87       7.762  10.846 -51.609  1.00 25.070          C  
ATOM   1385  CG2 VAL A  87       7.687   8.368 -51.347  1.00 25.070          C  
ATOM   1386  H   VAL A  87       5.747   8.338 -49.229  1.00 21.000          H  
ATOM   1387  HA  VAL A  87       8.380   9.557 -49.087  1.00 21.680          H  
ATOM   1388  HB  VAL A  87       6.095   9.733 -51.023  1.00 30.080          H  
ATOM   1389 1HG1 VAL A  87       7.535  10.720 -52.667  1.00 30.080          H  
ATOM   1390 2HG1 VAL A  87       7.361  11.769 -51.288  1.00 30.080          H  
ATOM   1391 3HG1 VAL A  87       8.836  10.847 -51.485  1.00 30.080          H  
ATOM   1392 1HG2 VAL A  87       7.502   8.286 -52.419  1.00 30.080          H  
ATOM   1393 2HG2 VAL A  87       8.756   8.326 -51.155  1.00 30.080          H  
ATOM   1394 3HG2 VAL A  87       7.198   7.535 -50.840  1.00 30.080          H  
ATOM   1395  N   PRO A  88       7.781  12.031 -48.362  1.00 16.690          N  
ATOM   1396  CA  PRO A  88       7.513  13.350 -47.779  1.00 16.040          C  
ATOM   1397  C   PRO A  88       6.615  14.234 -48.644  1.00 16.850          C  
ATOM   1398  O   PRO A  88       6.098  15.233 -48.177  1.00 16.950          O  
ATOM   1399  CB  PRO A  88       8.915  13.950 -47.597  1.00 24.060          C  
ATOM   1400  CG  PRO A  88       9.793  13.201 -48.557  1.00 24.060          C  
ATOM   1401  CD  PRO A  88       9.242  11.788 -48.554  1.00 24.060          C  
ATOM   1402  HA  PRO A  88       7.039  13.204 -46.790  1.00 19.250          H  
ATOM   1403 1HB  PRO A  88       8.884  15.030 -47.809  1.00 28.870          H  
ATOM   1404 2HB  PRO A  88       9.235  13.846 -46.542  1.00 28.870          H  
ATOM   1405 1HG  PRO A  88       9.753  13.673 -49.551  1.00 28.870          H  
ATOM   1406 2HG  PRO A  88      10.848  13.256 -48.228  1.00 28.870          H  
ATOM   1407 1HD  PRO A  88       9.497  11.349 -49.499  1.00 28.870          H  
ATOM   1408 2HD  PRO A  88       9.647  11.208 -47.703  1.00 28.870          H  
ATOM   1409  N   THR A  89       6.433  13.900 -49.914  1.00 17.390          N  
ATOM   1410  CA  THR A  89       5.544  14.712 -50.706  1.00 18.060          C  
ATOM   1411  C   THR A  89       4.400  13.837 -51.217  1.00 17.620          C  
ATOM   1412  O   THR A  89       3.852  14.065 -52.298  1.00 17.380          O  
ATOM   1413  CB  THR A  89       6.284  15.333 -51.899  1.00 25.020          C  
ATOM   1414  OG1 THR A  89       6.844  14.289 -52.706  1.00 25.020          O  
ATOM   1415  CG2 THR A  89       7.409  16.215 -51.373  1.00 25.020          C  
ATOM   1416  H   THR A  89       6.881  13.107 -50.334  1.00 20.870          H  
ATOM   1417  HA  THR A  89       5.121  15.506 -50.095  1.00 21.670          H  
ATOM   1418  HB  THR A  89       5.597  15.928 -52.499  1.00 30.020          H  
ATOM   1419  HG1 THR A  89       6.122  13.866 -53.201  1.00 30.020          H  
ATOM   1420 1HG2 THR A  89       7.945  16.656 -52.210  1.00 30.020          H  
ATOM   1421 2HG2 THR A  89       6.983  17.001 -50.756  1.00 30.020          H  
ATOM   1422 3HG2 THR A  89       8.098  15.622 -50.779  1.00 30.020          H  
ATOM   1423  N   GLU A  90       3.989  12.891 -50.363  1.00 17.570          N  
ATOM   1424  CA  GLU A  90       2.800  12.053 -50.518  1.00 17.150          C  
ATOM   1425  C   GLU A  90       2.026  12.083 -49.193  1.00 16.030          C  
ATOM   1426  O   GLU A  90       0.802  12.204 -49.169  1.00 15.390          O  
ATOM   1427  CB  GLU A  90       3.129  10.612 -50.908  1.00 24.180          C  
ATOM   1428  CG  GLU A  90       3.721  10.407 -52.306  1.00 24.180          C  
ATOM   1429  CD  GLU A  90       4.053   8.951 -52.541  1.00 24.180          C  
ATOM   1430  OE1 GLU A  90       4.006   8.227 -51.570  1.00 24.180          O  
ATOM   1431  OE2 GLU A  90       4.356   8.571 -53.645  1.00 24.180          O  
ATOM   1432  H   GLU A  90       4.568  12.718 -49.541  1.00 21.080          H  
ATOM   1433  HA  GLU A  90       2.164  12.480 -51.293  1.00 20.580          H  
ATOM   1434 1HB  GLU A  90       3.827  10.198 -50.182  1.00 29.010          H  
ATOM   1435 2HB  GLU A  90       2.220  10.015 -50.853  1.00 29.010          H  
ATOM   1436 1HG  GLU A  90       2.996  10.734 -53.049  1.00 29.010          H  
ATOM   1437 2HG  GLU A  90       4.615  11.018 -52.418  1.00 29.010          H  
ATOM   1438  N   ASN A  91       2.777  12.027 -48.077  1.00 15.830          N  
ATOM   1439  CA  ASN A  91       2.222  12.044 -46.716  1.00 14.860          C  
ATOM   1440  C   ASN A  91       2.512  13.385 -46.043  1.00 13.860          C  
ATOM   1441  O   ASN A  91       2.535  13.491 -44.816  1.00 12.740          O  
ATOM   1442  CB  ASN A  91       2.793  10.906 -45.883  1.00 21.190          C  
ATOM   1443  CG  ASN A  91       1.955  10.581 -44.661  1.00 21.190          C  
ATOM   1444  OD1 ASN A  91       0.718  10.621 -44.735  1.00 21.190          O  
ATOM   1445  ND2 ASN A  91       2.595  10.266 -43.548  1.00 21.190          N  
ATOM   1446  H   ASN A  91       3.785  11.888 -48.178  1.00 19.000          H  
ATOM   1447  HA  ASN A  91       1.138  11.936 -46.776  1.00 17.830          H  
ATOM   1448 1HB  ASN A  91       2.866  10.024 -46.507  1.00 25.430          H  
ATOM   1449 2HB  ASN A  91       3.806  11.161 -45.560  1.00 25.430          H  
ATOM   1450 1HD2 ASN A  91       2.082  10.050 -42.721  1.00 25.430          H  
ATOM   1451 2HD2 ASN A  91       3.620  10.245 -43.515  1.00 25.430          H  
ATOM   1452  N   SER A  92       2.717  14.385 -46.881  1.00 14.370          N  
ATOM   1453  CA  SER A  92       3.039  15.764 -46.545  1.00 13.760          C  
ATOM   1454  C   SER A  92       4.338  15.921 -45.754  1.00 12.710          C  
ATOM   1455  O   SER A  92       5.067  14.964 -45.479  1.00 12.070          O  
ATOM   1456  CB  SER A  92       1.907  16.413 -45.777  1.00 19.510          C  
ATOM   1457  OG  SER A  92       2.105  17.805 -45.690  1.00 19.510          O  
ATOM   1458  H   SER A  92       2.644  14.154 -47.861  1.00 17.240          H  
ATOM   1459  HA  SER A  92       3.166  16.310 -47.482  1.00 16.510          H  
ATOM   1460 1HB  SER A  92       0.960  16.204 -46.271  1.00 23.410          H  
ATOM   1461 2HB  SER A  92       1.857  15.990 -44.774  1.00 23.410          H  
ATOM   1462  HG  SER A  92       1.378  18.139 -45.149  1.00 23.410          H  
ATOM   1463  N   ILE A  93       4.595  17.149 -45.336  1.00 12.620          N  
ATOM   1464  CA  ILE A  93       5.832  17.481 -44.649  1.00 11.960          C  
ATOM   1465  C   ILE A  93       5.579  18.053 -43.258  1.00 10.620          C  
ATOM   1466  O   ILE A  93       4.746  18.941 -43.077  1.00  9.880          O  
ATOM   1467  CB  ILE A  93       6.671  18.481 -45.493  1.00 17.010          C  
ATOM   1468  CG1 ILE A  93       6.974  17.867 -46.879  1.00 17.010          C  
ATOM   1469  CG2 ILE A  93       8.003  18.809 -44.766  1.00 17.010          C  
ATOM   1470  CD1 ILE A  93       7.585  18.817 -47.880  1.00 17.010          C  
ATOM   1471  H   ILE A  93       3.897  17.854 -45.539  1.00 15.140          H  
ATOM   1472  HA  ILE A  93       6.414  16.568 -44.532  1.00 14.350          H  
ATOM   1473  HB  ILE A  93       6.101  19.382 -45.653  1.00 20.410          H  
ATOM   1474 1HG1 ILE A  93       7.631  17.009 -46.751  1.00 20.410          H  
ATOM   1475 2HG1 ILE A  93       6.046  17.524 -47.313  1.00 20.410          H  
ATOM   1476 1HG2 ILE A  93       8.598  19.503 -45.339  1.00 20.410          H  
ATOM   1477 2HG2 ILE A  93       7.802  19.249 -43.812  1.00 20.410          H  
ATOM   1478 3HG2 ILE A  93       8.570  17.889 -44.625  1.00 20.410          H  
ATOM   1479 1HD1 ILE A  93       7.739  18.291 -48.819  1.00 20.410          H  
ATOM   1480 2HD1 ILE A  93       6.916  19.663 -48.043  1.00 20.410          H  
ATOM   1481 3HD1 ILE A  93       8.524  19.173 -47.524  1.00 20.410          H  
ATOM   1482  N   LYS A  94       6.310  17.539 -42.275  1.00 10.380          N  
ATOM   1483  CA  LYS A  94       6.190  18.029 -40.905  1.00  9.140          C  
ATOM   1484  C   LYS A  94       6.387  19.545 -40.912  1.00  8.590          C  
ATOM   1485  O   LYS A  94       7.295  20.055 -41.585  1.00  8.410          O  
ATOM   1486  CB  LYS A  94       7.203  17.339 -39.983  1.00 13.290          C  
ATOM   1487  CG  LYS A  94       6.998  15.812 -39.803  1.00 13.290          C  
ATOM   1488  CD  LYS A  94       5.754  15.498 -38.949  1.00 13.290          C  
ATOM   1489  CE  LYS A  94       5.603  13.998 -38.671  1.00 13.290          C  
ATOM   1490  NZ  LYS A  94       4.370  13.712 -37.865  1.00 13.290          N  
ATOM   1491  H   LYS A  94       6.951  16.789 -42.507  1.00 12.460          H  
ATOM   1492  HA  LYS A  94       5.182  17.832 -40.547  1.00 10.970          H  
ATOM   1493 1HB  LYS A  94       8.208  17.491 -40.377  1.00 15.950          H  
ATOM   1494 2HB  LYS A  94       7.169  17.801 -38.996  1.00 15.950          H  
ATOM   1495 1HG  LYS A  94       6.879  15.342 -40.781  1.00 15.950          H  
ATOM   1496 2HG  LYS A  94       7.878  15.382 -39.322  1.00 15.950          H  
ATOM   1497 1HD  LYS A  94       5.821  16.029 -37.998  1.00 15.950          H  
ATOM   1498 2HD  LYS A  94       4.859  15.828 -39.467  1.00 15.950          H  
ATOM   1499 1HE  LYS A  94       5.539  13.462 -39.619  1.00 15.950          H  
ATOM   1500 2HE  LYS A  94       6.476  13.640 -38.122  1.00 15.950          H  
ATOM   1501 1HZ  LYS A  94       4.287  12.717 -37.697  1.00 15.950          H  
ATOM   1502 2HZ  LYS A  94       4.425  14.195 -36.980  1.00 15.950          H  
ATOM   1503 3HZ  LYS A  94       3.557  14.029 -38.371  1.00 15.950          H  
ATOM   1504  N   LYS A  95       5.573  20.247 -40.123  1.00  8.420          N  
ATOM   1505  CA  LYS A  95       5.558  21.707 -40.100  1.00  8.140          C  
ATOM   1506  C   LYS A  95       6.889  22.404 -39.833  1.00  7.860          C  
ATOM   1507  O   LYS A  95       7.069  23.533 -40.269  1.00  7.700          O  
ATOM   1508  CB  LYS A  95       4.563  22.211 -39.054  1.00 11.510          C  
ATOM   1509  CG  LYS A  95       4.964  21.980 -37.596  1.00 11.510          C  
ATOM   1510  CD  LYS A  95       3.926  22.566 -36.685  1.00 11.510          C  
ATOM   1511  CE  LYS A  95       4.335  22.509 -35.231  1.00 11.510          C  
ATOM   1512  NZ  LYS A  95       3.353  23.222 -34.363  1.00 11.510          N  
ATOM   1513  H   LYS A  95       4.884  19.743 -39.580  1.00 10.100          H  
ATOM   1514  HA  LYS A  95       5.209  22.039 -41.079  1.00  9.770          H  
ATOM   1515 1HB  LYS A  95       4.404  23.269 -39.177  1.00 13.810          H  
ATOM   1516 2HB  LYS A  95       3.601  21.726 -39.214  1.00 13.810          H  
ATOM   1517 1HG  LYS A  95       5.083  20.915 -37.393  1.00 13.810          H  
ATOM   1518 2HG  LYS A  95       5.897  22.483 -37.383  1.00 13.810          H  
ATOM   1519 1HD  LYS A  95       3.754  23.583 -36.967  1.00 13.810          H  
ATOM   1520 2HD  LYS A  95       2.992  22.019 -36.803  1.00 13.810          H  
ATOM   1521 1HE  LYS A  95       4.394  21.469 -34.919  1.00 13.810          H  
ATOM   1522 2HE  LYS A  95       5.317  22.974 -35.111  1.00 13.810          H  
ATOM   1523 1HZ  LYS A  95       3.648  23.170 -33.402  1.00 13.810          H  
ATOM   1524 2HZ  LYS A  95       3.306  24.237 -34.647  1.00 13.810          H  
ATOM   1525 3HZ  LYS A  95       2.441  22.808 -34.459  1.00 13.810          H  
ATOM   1526  N   ASN A  96       7.853  21.762 -39.182  1.00  7.980          N  
ATOM   1527  CA  ASN A  96       9.097  22.479 -38.922  1.00  8.020          C  
ATOM   1528  C   ASN A  96      10.025  22.514 -40.154  1.00  8.300          C  
ATOM   1529  O   ASN A  96      11.044  23.220 -40.151  1.00  8.220          O  
ATOM   1530  CB  ASN A  96       9.792  21.868 -37.729  1.00 11.210          C  
ATOM   1531  CG  ASN A  96       9.016  22.093 -36.452  1.00 11.210          C  
ATOM   1532  OD1 ASN A  96       8.223  23.033 -36.334  1.00 11.210          O  
ATOM   1533  ND2 ASN A  96       9.230  21.226 -35.498  1.00 11.210          N  
ATOM   1534  H   ASN A  96       7.714  20.828 -38.824  1.00  9.580          H  
ATOM   1535  HA  ASN A  96       8.849  23.515 -38.680  1.00  9.620          H  
ATOM   1536 1HB  ASN A  96       9.908  20.797 -37.887  1.00 13.450          H  
ATOM   1537 2HB  ASN A  96      10.790  22.297 -37.623  1.00 13.450          H  
ATOM   1538 1HD2 ASN A  96       8.746  21.298 -34.626  1.00 13.450          H  
ATOM   1539 2HD2 ASN A  96       9.879  20.477 -35.639  1.00 13.450          H  
ATOM   1540  N   THR A  97       9.664  21.758 -41.198  1.00  8.730          N  
ATOM   1541  CA  THR A  97      10.430  21.691 -42.439  1.00  9.150          C  
ATOM   1542  C   THR A  97       9.594  22.150 -43.629  1.00  8.800          C  
ATOM   1543  O   THR A  97      10.124  22.668 -44.620  1.00  9.050          O  
ATOM   1544  CB  THR A  97      11.004  20.276 -42.683  1.00 12.640          C  
ATOM   1545  OG1 THR A  97      11.886  19.934 -41.604  1.00 12.640          O  
ATOM   1546  CG2 THR A  97      11.794  20.236 -43.998  1.00 12.640          C  
ATOM   1547  H   THR A  97       8.808  21.210 -41.132  1.00 10.480          H  
ATOM   1548  HA  THR A  97      11.267  22.369 -42.361  1.00 10.980          H  
ATOM   1549  HB  THR A  97      10.191  19.551 -42.720  1.00 15.170          H  
ATOM   1550  HG1 THR A  97      11.373  19.788 -40.811  1.00 15.170          H  
ATOM   1551 1HG2 THR A  97      12.201  19.236 -44.134  1.00 15.170          H  
ATOM   1552 2HG2 THR A  97      11.151  20.466 -44.831  1.00 15.170          H  
ATOM   1553 3HG2 THR A  97      12.610  20.959 -43.955  1.00 15.170          H  
ATOM   1554  N   ARG A  98       8.275  22.025 -43.547  1.00  8.310          N  
ATOM   1555  CA  ARG A  98       7.471  22.385 -44.700  1.00  8.040          C  
ATOM   1556  C   ARG A  98       7.774  23.806 -45.213  1.00  8.070          C  
ATOM   1557  O   ARG A  98       7.844  23.960 -46.433  1.00  8.190          O  
ATOM   1558  CB  ARG A  98       5.977  22.173 -44.452  1.00 11.360          C  
ATOM   1559  CG  ARG A  98       5.098  22.472 -45.652  1.00 11.360          C  
ATOM   1560  CD  ARG A  98       3.683  22.150 -45.380  1.00 11.360          C  
ATOM   1561  NE  ARG A  98       2.830  22.451 -46.530  1.00 11.360          N  
ATOM   1562  CZ  ARG A  98       1.489  22.279 -46.579  1.00 11.360          C  
ATOM   1563  NH1 ARG A  98       0.833  21.813 -45.535  1.00 11.360          N  
ATOM   1564  NH2 ARG A  98       0.835  22.583 -47.689  1.00 11.360          N  
ATOM   1565  H   ARG A  98       7.850  21.585 -42.728  1.00  9.970          H  
ATOM   1566  HA  ARG A  98       7.732  21.701 -45.507  1.00  9.650          H  
ATOM   1567 1HB  ARG A  98       5.812  21.141 -44.167  1.00 13.640          H  
ATOM   1568 2HB  ARG A  98       5.605  22.760 -43.642  1.00 13.640          H  
ATOM   1569 1HG  ARG A  98       5.158  23.534 -45.896  1.00 13.640          H  
ATOM   1570 2HG  ARG A  98       5.433  21.883 -46.508  1.00 13.640          H  
ATOM   1571 1HD  ARG A  98       3.601  21.083 -45.152  1.00 13.640          H  
ATOM   1572 2HD  ARG A  98       3.340  22.733 -44.530  1.00 13.640          H  
ATOM   1573  HE  ARG A  98       3.286  22.809 -47.362  1.00 13.640          H  
ATOM   1574 1HH1 ARG A  98       1.328  21.577 -44.687  1.00 13.640          H  
ATOM   1575 2HH1 ARG A  98      -0.168  21.686 -45.582  1.00 13.640          H  
ATOM   1576 1HH2 ARG A  98       1.338  22.936 -48.493  1.00 13.640          H  
ATOM   1577 2HH2 ARG A  98      -0.166  22.461 -47.738  1.00 13.640          H  
ATOM   1578  N   PRO A  99       7.917  24.865 -44.361  1.00  8.100          N  
ATOM   1579  CA  PRO A  99       8.267  26.229 -44.748  1.00  8.460          C  
ATOM   1580  C   PRO A  99       9.645  26.371 -45.398  1.00  9.070          C  
ATOM   1581  O   PRO A  99       9.903  27.360 -46.094  1.00  9.350          O  
ATOM   1582  CB  PRO A  99       8.261  26.980 -43.411  1.00 12.690          C  
ATOM   1583  CG  PRO A  99       7.386  26.166 -42.518  1.00 12.690          C  
ATOM   1584  CD  PRO A  99       7.656  24.751 -42.906  1.00 12.690          C  
ATOM   1585  HA  PRO A  99       7.483  26.621 -45.404  1.00 10.150          H  
ATOM   1586 1HB  PRO A  99       9.289  27.065 -43.026  1.00 15.230          H  
ATOM   1587 2HB  PRO A  99       7.888  28.006 -43.558  1.00 15.230          H  
ATOM   1588 1HG  PRO A  99       7.633  26.354 -41.462  1.00 15.230          H  
ATOM   1589 2HG  PRO A  99       6.327  26.446 -42.654  1.00 15.230          H  
ATOM   1590 1HD  PRO A  99       8.543  24.407 -42.356  1.00 15.230          H  
ATOM   1591 2HD  PRO A  99       6.788  24.181 -42.665  1.00 15.230          H  
ATOM   1592  N   GLN A 100      10.534  25.393 -45.178  1.00  9.420          N  
ATOM   1593  CA  GLN A 100      11.872  25.459 -45.730  1.00 10.160          C  
ATOM   1594  C   GLN A 100      11.759  25.055 -47.180  1.00 10.230          C  
ATOM   1595  O   GLN A 100      12.395  25.650 -48.055  1.00 10.620          O  
ATOM   1596  CB  GLN A 100      12.828  24.519 -44.978  1.00 13.930          C  
ATOM   1597  CG  GLN A 100      13.073  24.898 -43.507  1.00 13.930          C  
ATOM   1598  CD  GLN A 100      14.045  23.939 -42.806  1.00 13.930          C  
ATOM   1599  OE1 GLN A 100      15.163  23.756 -43.302  1.00 13.930          O  
ATOM   1600  NE2 GLN A 100      13.646  23.328 -41.686  1.00 13.930          N  
ATOM   1601  H   GLN A 100      10.289  24.560 -44.652  1.00 11.300          H  
ATOM   1602  HA  GLN A 100      12.241  26.483 -45.676  1.00 12.190          H  
ATOM   1603 1HB  GLN A 100      12.443  23.504 -45.004  1.00 16.710          H  
ATOM   1604 2HB  GLN A 100      13.793  24.509 -45.482  1.00 16.710          H  
ATOM   1605 1HG  GLN A 100      13.485  25.904 -43.464  1.00 16.710          H  
ATOM   1606 2HG  GLN A 100      12.119  24.862 -42.974  1.00 16.710          H  
ATOM   1607 1HE2 GLN A 100      14.262  22.695 -41.217  1.00 16.710          H  
ATOM   1608 2HE2 GLN A 100      12.709  23.470 -41.285  1.00 16.710          H  
ATOM   1609  N   ILE A 101      10.924  24.044 -47.413  1.00  9.880          N  
ATOM   1610  CA  ILE A 101      10.681  23.519 -48.743  1.00  9.940          C  
ATOM   1611  C   ILE A 101       9.827  24.520 -49.514  1.00  9.510          C  
ATOM   1612  O   ILE A 101      10.103  24.810 -50.677  1.00  9.770          O  
ATOM   1613  CB  ILE A 101      10.020  22.128 -48.707  1.00 13.890          C  
ATOM   1614  CG1 ILE A 101      10.959  21.100 -47.949  1.00 13.890          C  
ATOM   1615  CG2 ILE A 101       9.708  21.654 -50.148  1.00 13.890          C  
ATOM   1616  CD1 ILE A 101      12.363  20.893 -48.504  1.00 13.890          C  
ATOM   1617  H   ILE A 101      10.475  23.617 -46.597  1.00 11.860          H  
ATOM   1618  HA  ILE A 101      11.625  23.432 -49.262  1.00 11.930          H  
ATOM   1619  HB  ILE A 101       9.088  22.184 -48.136  1.00 16.670          H  
ATOM   1620 1HG1 ILE A 101      11.053  21.438 -46.923  1.00 16.670          H  
ATOM   1621 2HG1 ILE A 101      10.477  20.137 -47.952  1.00 16.670          H  
ATOM   1622 1HG2 ILE A 101       9.232  20.675 -50.111  1.00 16.670          H  
ATOM   1623 2HG2 ILE A 101       9.031  22.357 -50.637  1.00 16.670          H  
ATOM   1624 3HG2 ILE A 101      10.624  21.591 -50.731  1.00 16.670          H  
ATOM   1625 1HD1 ILE A 101      12.879  20.162 -47.880  1.00 16.670          H  
ATOM   1626 2HD1 ILE A 101      12.316  20.518 -49.525  1.00 16.670          H  
ATOM   1627 3HD1 ILE A 101      12.922  21.822 -48.486  1.00 16.670          H  
ATOM   1628  N   SER A 102       8.798  25.068 -48.865  1.00  8.910          N  
ATOM   1629  CA  SER A 102       7.950  26.042 -49.529  1.00  8.620          C  
ATOM   1630  C   SER A 102       8.816  27.172 -50.076  1.00  9.210          C  
ATOM   1631  O   SER A 102       8.735  27.498 -51.256  1.00  9.330          O  
ATOM   1632  CB  SER A 102       6.930  26.589 -48.551  1.00 12.180          C  
ATOM   1633  OG  SER A 102       6.090  27.531 -49.156  1.00 12.180          O  
ATOM   1634  H   SER A 102       8.577  24.771 -47.915  1.00 10.690          H  
ATOM   1635  HA  SER A 102       7.437  25.559 -50.361  1.00 10.340          H  
ATOM   1636 1HB  SER A 102       6.338  25.768 -48.143  1.00 14.620          H  
ATOM   1637 2HB  SER A 102       7.452  27.054 -47.724  1.00 14.620          H  
ATOM   1638  HG  SER A 102       5.479  27.815 -48.473  1.00 14.620          H  
ATOM   1639  N   SER A 103       9.700  27.739 -49.246  1.00  9.690          N  
ATOM   1640  CA  SER A 103      10.600  28.782 -49.727  1.00 10.390          C  
ATOM   1641  C   SER A 103      11.541  28.261 -50.829  1.00 10.950          C  
ATOM   1642  O   SER A 103      11.709  28.887 -51.875  1.00 11.390          O  
ATOM   1643  CB  SER A 103      11.406  29.331 -48.570  1.00 14.270          C  
ATOM   1644  OG  SER A 103      12.291  30.333 -48.992  1.00 14.270          O  
ATOM   1645  H   SER A 103       9.738  27.473 -48.259  1.00 11.630          H  
ATOM   1646  HA  SER A 103       9.995  29.590 -50.146  1.00 12.470          H  
ATOM   1647 1HB  SER A 103      10.727  29.732 -47.819  1.00 17.120          H  
ATOM   1648 2HB  SER A 103      11.963  28.516 -48.101  1.00 17.120          H  
ATOM   1649  HG  SER A 103      12.752  30.622 -48.205  1.00 17.120          H  
ATOM   1650  N   LEU A 104      12.133  27.075 -50.629  1.00 11.000          N  
ATOM   1651  CA  LEU A 104      13.073  26.476 -51.581  1.00 11.600          C  
ATOM   1652  C   LEU A 104      12.558  26.392 -53.014  1.00 11.400          C  
ATOM   1653  O   LEU A 104      13.324  26.598 -53.959  1.00 11.810          O  
ATOM   1654  CB  LEU A 104      13.413  25.043 -51.135  1.00 16.000          C  
ATOM   1655  CG  LEU A 104      14.412  24.206 -51.979  1.00 16.000          C  
ATOM   1656  CD1 LEU A 104      15.794  24.863 -51.987  1.00 16.000          C  
ATOM   1657  CD2 LEU A 104      14.458  22.788 -51.385  1.00 16.000          C  
ATOM   1658  H   LEU A 104      11.986  26.577 -49.749  1.00 13.200          H  
ATOM   1659  HA  LEU A 104      13.971  27.088 -51.575  1.00 13.920          H  
ATOM   1660 1HB  LEU A 104      13.781  25.078 -50.114  1.00 19.200          H  
ATOM   1661 2HB  LEU A 104      12.493  24.486 -51.137  1.00 19.200          H  
ATOM   1662  HG  LEU A 104      14.065  24.148 -53.013  1.00 19.200          H  
ATOM   1663 1HD1 LEU A 104      16.476  24.257 -52.583  1.00 19.200          H  
ATOM   1664 2HD1 LEU A 104      15.731  25.858 -52.425  1.00 19.200          H  
ATOM   1665 3HD1 LEU A 104      16.169  24.936 -50.968  1.00 19.200          H  
ATOM   1666 1HD2 LEU A 104      15.141  22.169 -51.968  1.00 19.200          H  
ATOM   1667 2HD2 LEU A 104      14.801  22.835 -50.351  1.00 19.200          H  
ATOM   1668 3HD2 LEU A 104      13.457  22.352 -51.414  1.00 19.200          H  
ATOM   1669  N   THR A 105      11.276  26.077 -53.195  1.00 10.750          N  
ATOM   1670  CA  THR A 105      10.750  25.907 -54.544  1.00 10.540          C  
ATOM   1671  C   THR A 105      10.181  27.194 -55.167  1.00 10.460          C  
ATOM   1672  O   THR A 105       9.666  27.151 -56.287  1.00 10.440          O  
ATOM   1673  CB  THR A 105       9.675  24.799 -54.592  1.00 14.840          C  
ATOM   1674  OG1 THR A 105       8.535  25.179 -53.821  1.00 14.840          O  
ATOM   1675  CG2 THR A 105      10.264  23.510 -53.991  1.00 14.840          C  
ATOM   1676  H   THR A 105      10.678  25.894 -52.379  1.00 12.900          H  
ATOM   1677  HA  THR A 105      11.572  25.583 -55.178  1.00 12.650          H  
ATOM   1678  HB  THR A 105       9.372  24.621 -55.622  1.00 17.810          H  
ATOM   1679  HG1 THR A 105       8.055  25.872 -54.289  1.00 17.810          H  
ATOM   1680 1HG2 THR A 105       9.513  22.722 -54.020  1.00 17.810          H  
ATOM   1681 2HG2 THR A 105      11.134  23.206 -54.568  1.00 17.810          H  
ATOM   1682 3HG2 THR A 105      10.560  23.682 -52.959  1.00 17.810          H  
ATOM   1683  N   GLN A 106      10.225  28.321 -54.447  1.00 10.490          N  
ATOM   1684  CA  GLN A 106       9.721  29.602 -54.958  1.00 10.580          C  
ATOM   1685  C   GLN A 106      10.817  30.464 -55.585  1.00 11.510          C  
ATOM   1686  O   GLN A 106      11.995  30.356 -55.240  1.00 11.170          O  
ATOM   1687  CB  GLN A 106       9.008  30.403 -53.864  1.00 14.780          C  
ATOM   1688  CG  GLN A 106       7.687  29.844 -53.415  1.00 14.780          C  
ATOM   1689  CD  GLN A 106       7.017  30.736 -52.371  1.00 14.780          C  
ATOM   1690  OE1 GLN A 106       7.552  31.005 -51.290  1.00 14.780          O  
ATOM   1691  NE2 GLN A 106       5.827  31.225 -52.716  1.00 14.780          N  
ATOM   1692  H   GLN A 106      10.678  28.309 -53.524  1.00 12.590          H  
ATOM   1693  HA  GLN A 106       8.989  29.395 -55.739  1.00 12.700          H  
ATOM   1694 1HB  GLN A 106       9.646  30.409 -52.978  1.00 17.730          H  
ATOM   1695 2HB  GLN A 106       8.881  31.428 -54.170  1.00 17.730          H  
ATOM   1696 1HG  GLN A 106       7.033  29.784 -54.284  1.00 17.730          H  
ATOM   1697 2HG  GLN A 106       7.838  28.860 -53.001  1.00 17.730          H  
ATOM   1698 1HE2 GLN A 106       5.334  31.832 -52.089  1.00 17.730          H  
ATOM   1699 2HE2 GLN A 106       5.426  30.994 -53.603  1.00 17.730          H  
ATOM   1700  N   SER A 107      10.421  31.353 -56.493  1.00 12.760          N  
ATOM   1701  CA  SER A 107      11.367  32.292 -57.100  1.00 13.790          C  
ATOM   1702  C   SER A 107      11.694  33.423 -56.134  1.00 14.010          C  
ATOM   1703  O   SER A 107      11.050  33.590 -55.082  1.00 13.780          O  
ATOM   1704  CB  SER A 107      10.824  32.927 -58.367  1.00 18.890          C  
ATOM   1705  OG  SER A 107       9.867  33.919 -58.084  1.00 18.890          O  
ATOM   1706  H   SER A 107       9.432  31.374 -56.785  1.00 15.310          H  
ATOM   1707  HA  SER A 107      12.289  31.757 -57.335  1.00 16.550          H  
ATOM   1708 1HB  SER A 107      11.637  33.356 -58.948  1.00 22.670          H  
ATOM   1709 2HB  SER A 107      10.363  32.152 -58.977  1.00 22.670          H  
ATOM   1710  HG  SER A 107       9.483  34.153 -58.947  1.00 22.670          H  
ATOM   1711  N   GLN A 108      12.669  34.249 -56.522  1.00 14.610          N  
ATOM   1712  CA  GLN A 108      13.080  35.411 -55.741  1.00 15.040          C  
ATOM   1713  C   GLN A 108      11.982  36.472 -55.658  1.00 14.650          C  
ATOM   1714  O   GLN A 108      12.082  37.410 -54.871  1.00 14.920          O  
ATOM   1715  CB  GLN A 108      14.360  36.036 -56.323  1.00 20.880          C  
ATOM   1716  CG  GLN A 108      14.205  36.745 -57.691  1.00 20.880          C  
ATOM   1717  CD  GLN A 108      14.329  35.802 -58.869  1.00 20.880          C  
ATOM   1718  OE1 GLN A 108      13.955  34.622 -58.779  1.00 20.880          O  
ATOM   1719  NE2 GLN A 108      14.850  36.307 -59.978  1.00 20.880          N  
ATOM   1720  H   GLN A 108      13.157  34.053 -57.397  1.00 17.530          H  
ATOM   1721  HA  GLN A 108      13.294  35.076 -54.726  1.00 18.050          H  
ATOM   1722 1HB  GLN A 108      14.745  36.772 -55.618  1.00 25.060          H  
ATOM   1723 2HB  GLN A 108      15.122  35.265 -56.430  1.00 25.060          H  
ATOM   1724 1HG  GLN A 108      13.249  37.250 -57.758  1.00 25.060          H  
ATOM   1725 2HG  GLN A 108      15.004  37.480 -57.776  1.00 25.060          H  
ATOM   1726 1HE2 GLN A 108      14.956  35.730 -60.790  1.00 25.060          H  
ATOM   1727 2HE2 GLN A 108      15.139  37.265 -60.009  1.00 25.060          H  
ATOM   1728  N   ALA A 109      10.970  36.369 -56.522  1.00 14.110          N  
ATOM   1729  CA  ALA A 109       9.853  37.295 -56.497  1.00 13.670          C  
ATOM   1730  C   ALA A 109       8.726  36.691 -55.664  1.00 12.980          C  
ATOM   1731  O   ALA A 109       8.067  37.382 -54.877  1.00 12.620          O  
ATOM   1732  CB  ALA A 109       9.382  37.594 -57.906  1.00 19.310          C  
ATOM   1733  H   ALA A 109      10.954  35.584 -57.166  1.00 16.930          H  
ATOM   1734  HA  ALA A 109      10.177  38.219 -56.018  1.00 16.400          H  
ATOM   1735 1HB  ALA A 109       8.550  38.296 -57.868  1.00 23.180          H  
ATOM   1736 2HB  ALA A 109      10.201  38.030 -58.476  1.00 23.180          H  
ATOM   1737 3HB  ALA A 109       9.057  36.674 -58.384  1.00 23.180          H  
ATOM   1738  N   GLU A 110       8.489  35.393 -55.874  1.00 12.860          N  
ATOM   1739  CA  GLU A 110       7.419  34.660 -55.214  1.00 12.330          C  
ATOM   1740  C   GLU A 110       7.586  34.546 -53.708  1.00 12.230          C  
ATOM   1741  O   GLU A 110       6.595  34.628 -52.972  1.00 12.000          O  
ATOM   1742  CB  GLU A 110       7.296  33.272 -55.823  1.00 17.470          C  
ATOM   1743  CG  GLU A 110       6.732  33.252 -57.225  1.00 17.470          C  
ATOM   1744  CD  GLU A 110       6.794  31.899 -57.859  1.00 17.470          C  
ATOM   1745  OE1 GLU A 110       7.669  31.123 -57.513  1.00 17.470          O  
ATOM   1746  OE2 GLU A 110       5.961  31.624 -58.689  1.00 17.470          O  
ATOM   1747  H   GLU A 110       9.060  34.898 -56.553  1.00 15.430          H  
ATOM   1748  HA  GLU A 110       6.489  35.189 -55.408  1.00 14.800          H  
ATOM   1749 1HB  GLU A 110       8.273  32.836 -55.865  1.00 20.970          H  
ATOM   1750 2HB  GLU A 110       6.677  32.644 -55.189  1.00 20.970          H  
ATOM   1751 1HG  GLU A 110       5.692  33.569 -57.180  1.00 20.970          H  
ATOM   1752 2HG  GLU A 110       7.270  33.968 -57.836  1.00 20.970          H  
ATOM   1753  N   THR A 111       8.820  34.360 -53.231  1.00 12.560          N  
ATOM   1754  CA  THR A 111       8.987  34.217 -51.794  1.00 12.700          C  
ATOM   1755  C   THR A 111       8.573  35.492 -51.026  1.00 12.780          C  
ATOM   1756  O   THR A 111       7.734  35.368 -50.124  1.00 12.430          O  
ATOM   1757  CB  THR A 111      10.428  33.773 -51.399  1.00 17.720          C  
ATOM   1758  OG1 THR A 111      10.711  32.508 -51.965  1.00 17.720          O  
ATOM   1759  CG2 THR A 111      10.517  33.650 -49.887  1.00 17.720          C  
ATOM   1760  H   THR A 111       9.612  34.261 -53.872  1.00 15.070          H  
ATOM   1761  HA  THR A 111       8.326  33.420 -51.463  1.00 15.240          H  
ATOM   1762  HB  THR A 111      11.159  34.457 -51.755  1.00 21.270          H  
ATOM   1763  HG1 THR A 111      10.816  32.605 -52.921  1.00 21.270          H  
ATOM   1764 1HG2 THR A 111      11.515  33.313 -49.614  1.00 21.270          H  
ATOM   1765 2HG2 THR A 111      10.321  34.610 -49.412  1.00 21.270          H  
ATOM   1766 3HG2 THR A 111       9.781  32.920 -49.544  1.00 21.270          H  
ATOM   1767  N   PRO A 112       9.124  36.719 -51.305  1.00 13.260          N  
ATOM   1768  CA  PRO A 112       8.707  37.946 -50.651  1.00 13.390          C  
ATOM   1769  C   PRO A 112       7.274  38.348 -50.974  1.00 12.750          C  
ATOM   1770  O   PRO A 112       6.637  38.996 -50.145  1.00 12.780          O  
ATOM   1771  CB  PRO A 112       9.724  38.977 -51.157  1.00 20.090          C  
ATOM   1772  CG  PRO A 112      10.262  38.405 -52.439  1.00 20.090          C  
ATOM   1773  CD  PRO A 112      10.267  36.915 -52.237  1.00 20.090          C  
ATOM   1774  HA  PRO A 112       8.823  37.811 -49.565  1.00 16.070          H  
ATOM   1775 1HB  PRO A 112       9.225  39.947 -51.312  1.00 24.100          H  
ATOM   1776 2HB  PRO A 112      10.504  39.139 -50.400  1.00 24.100          H  
ATOM   1777 1HG  PRO A 112       9.636  38.710 -53.291  1.00 24.100          H  
ATOM   1778 2HG  PRO A 112      11.271  38.797 -52.649  1.00 24.100          H  
ATOM   1779 1HD  PRO A 112      10.140  36.456 -53.199  1.00 24.100          H  
ATOM   1780 2HD  PRO A 112      11.213  36.641 -51.768  1.00 24.100          H  
ATOM   1781  N   SER A 113       6.734  37.903 -52.123  1.00 12.140          N  
ATOM   1782  CA  SER A 113       5.347  38.188 -52.457  1.00 11.510          C  
ATOM   1783  C   SER A 113       4.490  37.482 -51.433  1.00 11.210          C  
ATOM   1784  O   SER A 113       3.600  38.082 -50.822  1.00 10.900          O  
ATOM   1785  CB  SER A 113       5.016  37.728 -53.859  1.00 16.370          C  
ATOM   1786  OG  SER A 113       3.677  37.989 -54.177  1.00 16.370          O  
ATOM   1787  H   SER A 113       7.289  37.428 -52.843  1.00 14.570          H  
ATOM   1788  HA  SER A 113       5.172  39.261 -52.384  1.00 13.810          H  
ATOM   1789 1HB  SER A 113       5.667  38.234 -54.568  1.00 19.640          H  
ATOM   1790 2HB  SER A 113       5.208  36.666 -53.944  1.00 19.640          H  
ATOM   1791  HG  SER A 113       3.564  37.696 -55.083  1.00 19.640          H  
ATOM   1792  N   GLY A 114       4.776  36.193 -51.233  1.00 11.360          N  
ATOM   1793  CA  GLY A 114       4.080  35.378 -50.262  1.00 11.180          C  
ATOM   1794  C   GLY A 114       4.129  36.038 -48.891  1.00 11.230          C  
ATOM   1795  O   GLY A 114       3.079  36.270 -48.280  1.00 11.080          O  
ATOM   1796  H   GLY A 114       5.509  35.753 -51.798  1.00 13.630          H  
ATOM   1797 1HA  GLY A 114       3.047  35.235 -50.577  1.00 13.420          H  
ATOM   1798 2HA  GLY A 114       4.555  34.397 -50.218  1.00 13.420          H  
ATOM   1799  N   ASP A 115       5.336  36.370 -48.405  1.00 11.650          N  
ATOM   1800  CA  ASP A 115       5.441  36.984 -47.080  1.00 11.940          C  
ATOM   1801  C   ASP A 115       4.615  38.268 -46.989  1.00 11.530          C  
ATOM   1802  O   ASP A 115       3.895  38.493 -46.007  1.00 11.480          O  
ATOM   1803  CB  ASP A 115       6.896  37.341 -46.764  1.00 16.600          C  
ATOM   1804  CG  ASP A 115       7.812  36.149 -46.497  1.00 16.600          C  
ATOM   1805  OD1 ASP A 115       7.333  35.061 -46.290  1.00 16.600          O  
ATOM   1806  OD2 ASP A 115       9.002  36.355 -46.500  1.00 16.600          O  
ATOM   1807  H   ASP A 115       6.179  36.142 -48.950  1.00 13.980          H  
ATOM   1808  HA  ASP A 115       5.071  36.276 -46.340  1.00 14.330          H  
ATOM   1809 1HB  ASP A 115       7.306  37.907 -47.599  1.00 19.920          H  
ATOM   1810 2HB  ASP A 115       6.921  37.994 -45.893  1.00 19.920          H  
ATOM   1811  N   MET A 116       4.670  39.100 -48.029  1.00 11.320          N  
ATOM   1812  CA  MET A 116       3.918  40.333 -48.029  1.00 10.930          C  
ATOM   1813  C   MET A 116       2.444  40.056 -47.862  1.00 10.290          C  
ATOM   1814  O   MET A 116       1.807  40.669 -46.997  1.00 11.040          O  
ATOM   1815  CB  MET A 116       4.128  41.088 -49.333  1.00 15.460          C  
ATOM   1816  CG  MET A 116       3.346  42.408 -49.461  1.00 15.460          C  
ATOM   1817  SD  MET A 116       3.400  43.078 -51.134  1.00 15.460          S  
ATOM   1818  CE  MET A 116       2.283  41.944 -51.980  1.00 15.460          C  
ATOM   1819  H   MET A 116       5.291  38.900 -48.819  1.00 13.580          H  
ATOM   1820  HA  MET A 116       4.249  40.944 -47.192  1.00 13.120          H  
ATOM   1821 1HB  MET A 116       5.188  41.313 -49.444  1.00 18.550          H  
ATOM   1822 2HB  MET A 116       3.867  40.443 -50.148  1.00 18.550          H  
ATOM   1823 1HG  MET A 116       2.307  42.270 -49.188  1.00 18.550          H  
ATOM   1824 2HG  MET A 116       3.772  43.147 -48.784  1.00 18.550          H  
ATOM   1825 1HE  MET A 116       2.206  42.223 -53.025  1.00 18.550          H  
ATOM   1826 2HE  MET A 116       2.650  40.921 -51.920  1.00 18.550          H  
ATOM   1827 3HE  MET A 116       1.296  42.000 -51.522  1.00 18.550          H  
ATOM   1828  N   HIS A 117       1.907  39.117 -48.657  1.00  9.110          N  
ATOM   1829  CA  HIS A 117       0.485  38.781 -48.645  1.00  8.310          C  
ATOM   1830  C   HIS A 117       0.026  38.175 -47.335  1.00  8.250          C  
ATOM   1831  O   HIS A 117      -1.063  38.493 -46.853  1.00  8.860          O  
ATOM   1832  CB  HIS A 117       0.133  37.832 -49.791  1.00 11.950          C  
ATOM   1833  CG  HIS A 117       0.129  38.485 -51.141  1.00 11.950          C  
ATOM   1834  ND1 HIS A 117      -0.712  39.539 -51.461  1.00 11.950          N  
ATOM   1835  CD2 HIS A 117       0.837  38.218 -52.260  1.00 11.950          C  
ATOM   1836  CE1 HIS A 117      -0.504  39.892 -52.719  1.00 11.950          C  
ATOM   1837  NE2 HIS A 117       0.426  39.107 -53.222  1.00 11.950          N  
ATOM   1838  H   HIS A 117       2.514  38.658 -49.348  1.00 10.930          H  
ATOM   1839  HA  HIS A 117      -0.095  39.677 -48.790  1.00  9.970          H  
ATOM   1840 1HB  HIS A 117       0.865  37.019 -49.813  1.00 14.340          H  
ATOM   1841 2HB  HIS A 117      -0.845  37.388 -49.612  1.00 14.340          H  
ATOM   1842  HD2 HIS A 117       1.593  37.442 -52.378  1.00 14.340          H  
ATOM   1843  HE1 HIS A 117      -1.012  40.689 -53.253  1.00 14.340          H  
ATOM   1844  HE2 HIS A 117       0.785  39.149 -54.167  1.00 14.340          H  
ATOM   1845  N   GLN A 118       0.853  37.334 -46.724  1.00  7.690          N  
ATOM   1846  CA  GLN A 118       0.472  36.734 -45.456  1.00  7.950          C  
ATOM   1847  C   GLN A 118       0.324  37.768 -44.341  1.00  9.390          C  
ATOM   1848  O   GLN A 118      -0.510  37.594 -43.449  1.00  9.990          O  
ATOM   1849  CB  GLN A 118       1.478  35.661 -45.040  1.00 11.030          C  
ATOM   1850  CG  GLN A 118       1.451  34.414 -45.914  1.00 11.030          C  
ATOM   1851  CD  GLN A 118       0.123  33.695 -45.846  1.00 11.030          C  
ATOM   1852  OE1 GLN A 118      -0.516  33.635 -44.791  1.00 11.030          O  
ATOM   1853  NE2 GLN A 118      -0.308  33.138 -46.969  1.00 11.030          N  
ATOM   1854  H   GLN A 118       1.733  37.071 -47.183  1.00  9.230          H  
ATOM   1855  HA  GLN A 118      -0.499  36.260 -45.588  1.00  9.540          H  
ATOM   1856 1HB  GLN A 118       2.486  36.082 -45.093  1.00 13.230          H  
ATOM   1857 2HB  GLN A 118       1.297  35.368 -44.008  1.00 13.230          H  
ATOM   1858 1HG  GLN A 118       1.607  34.714 -46.943  1.00 13.230          H  
ATOM   1859 2HG  GLN A 118       2.238  33.747 -45.610  1.00 13.230          H  
ATOM   1860 1HE2 GLN A 118      -1.178  32.645 -46.984  1.00 13.230          H  
ATOM   1861 2HE2 GLN A 118       0.238  33.201 -47.804  1.00 13.230          H  
ATOM   1862  N   HIS A 119       1.115  38.848 -44.383  1.00 10.050          N  
ATOM   1863  CA  HIS A 119       1.032  39.842 -43.319  1.00 11.420          C  
ATOM   1864  C   HIS A 119       0.204  41.114 -43.634  1.00 12.400          C  
ATOM   1865  O   HIS A 119      -0.619  41.518 -42.807  1.00 13.330          O  
ATOM   1866  CB  HIS A 119       2.454  40.220 -42.898  1.00 15.440          C  
ATOM   1867  CG  HIS A 119       3.181  39.069 -42.247  1.00 15.440          C  
ATOM   1868  ND1 HIS A 119       2.867  38.599 -40.981  1.00 15.440          N  
ATOM   1869  CD2 HIS A 119       4.190  38.285 -42.696  1.00 15.440          C  
ATOM   1870  CE1 HIS A 119       3.655  37.582 -40.686  1.00 15.440          C  
ATOM   1871  NE2 HIS A 119       4.465  37.373 -41.709  1.00 15.440          N  
ATOM   1872  H   HIS A 119       1.821  38.928 -45.123  1.00 12.060          H  
ATOM   1873  HA  HIS A 119       0.562  39.378 -42.454  1.00 13.700          H  
ATOM   1874 1HB  HIS A 119       3.020  40.528 -43.781  1.00 18.530          H  
ATOM   1875 2HB  HIS A 119       2.428  41.061 -42.210  1.00 18.530          H  
ATOM   1876  HD2 HIS A 119       4.690  38.359 -43.658  1.00 18.530          H  
ATOM   1877  HE1 HIS A 119       3.640  37.011 -39.757  1.00 18.530          H  
ATOM   1878  HE2 HIS A 119       5.175  36.657 -41.769  1.00 18.530          H  
ATOM   1879  N   GLU A 120       0.417  41.765 -44.789  1.00 12.350          N  
ATOM   1880  CA  GLU A 120      -0.323  43.005 -45.130  1.00 13.390          C  
ATOM   1881  C   GLU A 120      -0.948  43.039 -46.537  1.00 12.950          C  
ATOM   1882  O   GLU A 120      -1.937  43.745 -46.770  1.00 13.620          O  
ATOM   1883  CB  GLU A 120       0.557  44.253 -44.967  1.00 18.330          C  
ATOM   1884  CG  GLU A 120       0.982  44.578 -43.526  1.00 18.330          C  
ATOM   1885  CD  GLU A 120       1.828  45.837 -43.434  1.00 18.330          C  
ATOM   1886  OE1 GLU A 120       2.194  46.356 -44.461  1.00 18.330          O  
ATOM   1887  OE2 GLU A 120       2.081  46.289 -42.345  1.00 18.330          O  
ATOM   1888  H   GLU A 120       1.087  41.382 -45.450  1.00 14.820          H  
ATOM   1889  HA  GLU A 120      -1.144  43.098 -44.422  1.00 16.070          H  
ATOM   1890 1HB  GLU A 120       1.462  44.134 -45.563  1.00 22.000          H  
ATOM   1891 2HB  GLU A 120       0.022  45.120 -45.362  1.00 22.000          H  
ATOM   1892 1HG  GLU A 120       0.085  44.707 -42.920  1.00 22.000          H  
ATOM   1893 2HG  GLU A 120       1.542  43.738 -43.119  1.00 22.000          H  
ATOM   1894  N   GLY A 121      -0.325  42.358 -47.487  1.00 11.920          N  
ATOM   1895  CA  GLY A 121      -0.744  42.391 -48.878  1.00 11.570          C  
ATOM   1896  C   GLY A 121      -0.713  43.808 -49.389  1.00 11.680          C  
ATOM   1897  O   GLY A 121       0.278  44.521 -49.236  1.00 12.070          O  
ATOM   1898  H   GLY A 121       0.474  41.796 -47.235  1.00 14.300          H  
ATOM   1899 1HA  GLY A 121      -0.077  41.780 -49.482  1.00 13.880          H  
ATOM   1900 2HA  GLY A 121      -1.744  41.973 -48.975  1.00 13.880          H  
ATOM   1901  N   HIS A 122      -1.824  44.229 -49.972  1.00 11.450          N  
ATOM   1902  CA  HIS A 122      -1.942  45.568 -50.511  1.00 11.490          C  
ATOM   1903  C   HIS A 122      -2.968  46.380 -49.737  1.00 11.280          C  
ATOM   1904  O   HIS A 122      -3.498  47.368 -50.248  1.00 11.300          O  
ATOM   1905  CB  HIS A 122      -2.315  45.519 -51.990  1.00 16.070          C  
ATOM   1906  CG  HIS A 122      -1.287  44.839 -52.828  1.00 16.070          C  
ATOM   1907  ND1 HIS A 122      -0.043  45.381 -53.063  1.00 16.070          N  
ATOM   1908  CD2 HIS A 122      -1.323  43.668 -53.493  1.00 16.070          C  
ATOM   1909  CE1 HIS A 122       0.641  44.568 -53.840  1.00 16.070          C  
ATOM   1910  NE2 HIS A 122      -0.114  43.519 -54.117  1.00 16.070          N  
ATOM   1911  H   HIS A 122      -2.605  43.593 -50.053  1.00 13.740          H  
ATOM   1912  HA  HIS A 122      -0.987  46.084 -50.423  1.00 13.790          H  
ATOM   1913 1HB  HIS A 122      -3.262  44.993 -52.110  1.00 19.280          H  
ATOM   1914 2HB  HIS A 122      -2.451  46.531 -52.368  1.00 19.280          H  
ATOM   1915  HD1 HIS A 122       0.408  46.035 -52.452  1.00 19.280          H  
ATOM   1916  HD2 HIS A 122      -2.092  42.904 -53.601  1.00 19.280          H  
ATOM   1917  HE1 HIS A 122       1.658  44.816 -54.141  1.00 19.280          H  
ATOM   1918  N   ILE A 123      -3.265  45.962 -48.502  1.00 11.090          N  
ATOM   1919  CA  ILE A 123      -4.253  46.668 -47.698  1.00 10.880          C  
ATOM   1920  C   ILE A 123      -3.801  47.227 -46.331  1.00 10.920          C  
ATOM   1921  O   ILE A 123      -4.654  47.345 -45.449  1.00 11.250          O  
ATOM   1922  CB  ILE A 123      -5.481  45.774 -47.446  1.00 15.320          C  
ATOM   1923  CG1 ILE A 123      -5.041  44.466 -46.745  1.00 15.320          C  
ATOM   1924  CG2 ILE A 123      -6.187  45.511 -48.773  1.00 15.320          C  
ATOM   1925  CD1 ILE A 123      -6.170  43.641 -46.178  1.00 15.320          C  
ATOM   1926  H   ILE A 123      -2.778  45.146 -48.108  1.00 13.310          H  
ATOM   1927  HA  ILE A 123      -4.596  47.516 -48.285  1.00 13.060          H  
ATOM   1928  HB  ILE A 123      -6.166  46.272 -46.801  1.00 18.380          H  
ATOM   1929 1HG1 ILE A 123      -4.497  43.851 -47.457  1.00 18.380          H  
ATOM   1930 2HG1 ILE A 123      -4.369  44.713 -45.922  1.00 18.380          H  
ATOM   1931 1HG2 ILE A 123      -7.070  44.904 -48.619  1.00 18.380          H  
ATOM   1932 2HG2 ILE A 123      -6.481  46.464 -49.212  1.00 18.380          H  
ATOM   1933 3HG2 ILE A 123      -5.513  44.997 -49.450  1.00 18.380          H  
ATOM   1934 1HD1 ILE A 123      -5.755  42.753 -45.702  1.00 18.380          H  
ATOM   1935 2HD1 ILE A 123      -6.707  44.232 -45.435  1.00 18.380          H  
ATOM   1936 3HD1 ILE A 123      -6.851  43.339 -46.961  1.00 18.380          H  
ATOM   1937  N   PRO A 124      -2.537  47.662 -46.096  1.00 10.690          N  
ATOM   1938  CA  PRO A 124      -2.095  48.171 -44.802  1.00 10.800          C  
ATOM   1939  C   PRO A 124      -2.913  49.392 -44.368  1.00 11.110          C  
ATOM   1940  O   PRO A 124      -3.060  49.649 -43.173  1.00 11.260          O  
ATOM   1941  CB  PRO A 124      -0.630  48.541 -45.060  1.00 16.200          C  
ATOM   1942  CG  PRO A 124      -0.530  48.741 -46.553  1.00 16.200          C  
ATOM   1943  CD  PRO A 124      -1.521  47.763 -47.153  1.00 16.200          C  
ATOM   1944  HA  PRO A 124      -2.156  47.363 -44.060  1.00 12.960          H  
ATOM   1945 1HB  PRO A 124      -0.363  49.442 -44.489  1.00 19.440          H  
ATOM   1946 2HB  PRO A 124       0.030  47.737 -44.697  1.00 19.440          H  
ATOM   1947 1HG  PRO A 124      -0.736  49.790 -46.816  1.00 19.440          H  
ATOM   1948 2HG  PRO A 124       0.504  48.530 -46.877  1.00 19.440          H  
ATOM   1949 1HD  PRO A 124      -1.933  48.226 -48.058  1.00 19.440          H  
ATOM   1950 2HD  PRO A 124      -1.029  46.787 -47.338  1.00 19.440          H  
ATOM   1951  N   ASN A 125      -3.509  50.100 -45.334  1.00 11.240          N  
ATOM   1952  CA  ASN A 125      -4.329  51.248 -45.017  1.00 11.690          C  
ATOM   1953  C   ASN A 125      -5.616  50.805 -44.332  1.00 11.090          C  
ATOM   1954  O   ASN A 125      -6.146  51.539 -43.490  1.00 11.610          O  
ATOM   1955  CB  ASN A 125      -4.638  52.025 -46.273  1.00 16.190          C  
ATOM   1956  CG  ASN A 125      -3.443  52.755 -46.795  1.00 16.190          C  
ATOM   1957  OD1 ASN A 125      -2.483  53.037 -46.069  1.00 16.190          O  
ATOM   1958  ND2 ASN A 125      -3.476  53.069 -48.061  1.00 16.190          N  
ATOM   1959  H   ASN A 125      -3.349  49.896 -46.310  1.00 13.490          H  
ATOM   1960  HA  ASN A 125      -3.787  51.886 -44.319  1.00 14.030          H  
ATOM   1961 1HB  ASN A 125      -4.998  51.341 -47.042  1.00 19.420          H  
ATOM   1962 2HB  ASN A 125      -5.435  52.742 -46.074  1.00 19.420          H  
ATOM   1963 1HD2 ASN A 125      -2.706  53.558 -48.474  1.00 19.420          H  
ATOM   1964 2HD2 ASN A 125      -4.268  52.828 -48.622  1.00 19.420          H  
ATOM   1965  N   ALA A 126      -6.141  49.625 -44.726  1.00 10.020          N  
ATOM   1966  CA  ALA A 126      -7.361  49.082 -44.150  1.00  9.390          C  
ATOM   1967  C   ALA A 126      -7.043  48.552 -42.779  1.00  9.410          C  
ATOM   1968  O   ALA A 126      -7.832  48.680 -41.847  1.00  9.400          O  
ATOM   1969  CB  ALA A 126      -7.933  47.972 -45.003  1.00 13.400          C  
ATOM   1970  H   ALA A 126      -5.651  49.046 -45.405  1.00 12.020          H  
ATOM   1971  HA  ALA A 126      -8.090  49.886 -44.060  1.00 11.270          H  
ATOM   1972 1HB  ALA A 126      -8.842  47.592 -44.540  1.00 16.080          H  
ATOM   1973 2HB  ALA A 126      -8.159  48.351 -45.996  1.00 16.080          H  
ATOM   1974 3HB  ALA A 126      -7.208  47.174 -45.070  1.00 16.080          H  
ATOM   1975  N   VAL A 127      -5.846  47.986 -42.647  1.00  9.550          N  
ATOM   1976  CA  VAL A 127      -5.426  47.436 -41.372  1.00  9.760          C  
ATOM   1977  C   VAL A 127      -5.441  48.556 -40.357  1.00 10.840          C  
ATOM   1978  O   VAL A 127      -6.057  48.448 -39.301  1.00 10.940          O  
ATOM   1979  CB  VAL A 127      -4.000  46.834 -41.518  1.00 13.580          C  
ATOM   1980  CG1 VAL A 127      -3.391  46.472 -40.166  1.00 13.580          C  
ATOM   1981  CG2 VAL A 127      -4.082  45.599 -42.423  1.00 13.580          C  
ATOM   1982  H   VAL A 127      -5.260  47.905 -43.484  1.00 11.460          H  
ATOM   1983  HA  VAL A 127      -6.125  46.657 -41.067  1.00 11.710          H  
ATOM   1984  HB  VAL A 127      -3.354  47.565 -41.965  1.00 16.300          H  
ATOM   1985 1HG1 VAL A 127      -2.394  46.067 -40.313  1.00 16.300          H  
ATOM   1986 2HG1 VAL A 127      -3.316  47.365 -39.562  1.00 16.300          H  
ATOM   1987 3HG1 VAL A 127      -3.998  45.752 -39.661  1.00 16.300          H  
ATOM   1988 1HG2 VAL A 127      -3.087  45.173 -42.564  1.00 16.300          H  
ATOM   1989 2HG2 VAL A 127      -4.731  44.860 -41.964  1.00 16.300          H  
ATOM   1990 3HG2 VAL A 127      -4.491  45.879 -43.391  1.00 16.300          H  
ATOM   1991  N   ASP A 128      -4.837  49.672 -40.730  1.00 11.670          N  
ATOM   1992  CA  ASP A 128      -4.728  50.834 -39.880  1.00 12.770          C  
ATOM   1993  C   ASP A 128      -6.108  51.459 -39.568  1.00 12.750          C  
ATOM   1994  O   ASP A 128      -6.535  51.537 -38.403  1.00 13.170          O  
ATOM   1995  CB  ASP A 128      -3.793  51.806 -40.608  1.00 17.440          C  
ATOM   1996  CG  ASP A 128      -3.327  53.007 -39.859  1.00 17.440          C  
ATOM   1997  OD1 ASP A 128      -2.775  52.854 -38.802  1.00 17.440          O  
ATOM   1998  OD2 ASP A 128      -3.525  54.087 -40.358  1.00 17.440          O  
ATOM   1999  H   ASP A 128      -4.358  49.686 -41.634  1.00 14.000          H  
ATOM   2000  HA  ASP A 128      -4.251  50.526 -38.960  1.00 15.320          H  
ATOM   2001 1HB  ASP A 128      -2.928  51.254 -40.942  1.00 20.930          H  
ATOM   2002 2HB  ASP A 128      -4.291  52.152 -41.513  1.00 20.930          H  
ATOM   2003  N   SER A 129      -6.868  51.806 -40.608  1.00 12.290          N  
ATOM   2004  CA  SER A 129      -8.155  52.468 -40.421  1.00 12.420          C  
ATOM   2005  C   SER A 129      -9.136  51.661 -39.573  1.00 11.870          C  
ATOM   2006  O   SER A 129      -9.810  52.210 -38.684  1.00 12.320          O  
ATOM   2007  CB  SER A 129      -8.778  52.750 -41.771  1.00 17.340          C  
ATOM   2008  OG  SER A 129     -10.019  53.388 -41.634  1.00 17.340          O  
ATOM   2009  H   SER A 129      -6.523  51.688 -41.565  1.00 14.750          H  
ATOM   2010  HA  SER A 129      -7.969  53.418 -39.918  1.00 14.900          H  
ATOM   2011 1HB  SER A 129      -8.102  53.375 -42.356  1.00 20.800          H  
ATOM   2012 2HB  SER A 129      -8.901  51.811 -42.313  1.00 20.800          H  
ATOM   2013  HG  SER A 129     -10.330  53.551 -42.526  1.00 20.800          H  
ATOM   2014  N   CYS A 130      -9.196  50.344 -39.816  1.00 10.930          N  
ATOM   2015  CA  CYS A 130     -10.137  49.462 -39.142  1.00 10.410          C  
ATOM   2016  C   CYS A 130      -9.935  49.333 -37.641  1.00 11.090          C  
ATOM   2017  O   CYS A 130     -10.793  48.764 -36.962  1.00 11.180          O  
ATOM   2018  CB  CYS A 130     -10.098  48.060 -39.743  1.00 14.780          C  
ATOM   2019  SG  CYS A 130     -10.700  47.971 -41.443  1.00 14.780          S  
ATOM   2020  H   CYS A 130      -8.596  49.930 -40.535  1.00 13.120          H  
ATOM   2021  HA  CYS A 130     -11.129  49.861 -39.318  1.00 12.490          H  
ATOM   2022 1HB  CYS A 130      -9.066  47.689 -39.726  1.00 17.740          H  
ATOM   2023 2HB  CYS A 130     -10.700  47.391 -39.135  1.00 17.740          H  
ATOM   2024  HG  CYS A 130      -9.552  48.442 -41.970  1.00 17.740          H  
ATOM   2025  N   LEU A 131      -8.799  49.790 -37.118  1.00 11.650          N  
ATOM   2026  CA  LEU A 131      -8.578  49.712 -35.687  1.00 12.410          C  
ATOM   2027  C   LEU A 131      -8.546  51.102 -35.061  1.00 13.290          C  
ATOM   2028  O   LEU A 131      -9.015  51.298 -33.942  1.00 13.700          O  
ATOM   2029  CB  LEU A 131      -7.306  48.928 -35.379  1.00 17.070          C  
ATOM   2030  CG  LEU A 131      -7.396  47.334 -35.287  1.00 17.070          C  
ATOM   2031  CD1 LEU A 131      -8.518  46.887 -34.376  1.00 17.070          C  
ATOM   2032  CD2 LEU A 131      -7.574  46.718 -36.678  1.00 17.070          C  
ATOM   2033  H   LEU A 131      -8.107  50.248 -37.716  1.00 13.980          H  
ATOM   2034  HA  LEU A 131      -9.424  49.218 -35.241  1.00 14.890          H  
ATOM   2035 1HB  LEU A 131      -6.611  49.159 -36.174  1.00 20.480          H  
ATOM   2036 2HB  LEU A 131      -6.889  49.291 -34.462  1.00 20.480          H  
ATOM   2037  HG  LEU A 131      -6.471  46.969 -34.848  1.00 20.480          H  
ATOM   2038 1HD1 LEU A 131      -8.514  45.824 -34.342  1.00 20.480          H  
ATOM   2039 2HD1 LEU A 131      -8.370  47.293 -33.379  1.00 20.480          H  
ATOM   2040 3HD1 LEU A 131      -9.482  47.194 -34.752  1.00 20.480          H  
ATOM   2041 1HD2 LEU A 131      -7.592  45.649 -36.569  1.00 20.480          H  
ATOM   2042 2HD2 LEU A 131      -8.500  47.041 -37.117  1.00 20.480          H  
ATOM   2043 3HD2 LEU A 131      -6.759  46.998 -37.335  1.00 20.480          H  
ATOM   2044  N   GLN A 132      -8.056  52.108 -35.785  1.00 13.600          N  
ATOM   2045  CA  GLN A 132      -8.007  53.465 -35.229  1.00 14.470          C  
ATOM   2046  C   GLN A 132      -9.428  53.952 -34.918  1.00 14.320          C  
ATOM   2047  O   GLN A 132      -9.668  54.642 -33.902  1.00 14.980          O  
ATOM   2048  CB  GLN A 132      -7.322  54.401 -36.198  1.00 19.910          C  
ATOM   2049  CG  GLN A 132      -5.910  54.124 -36.327  1.00 19.910          C  
ATOM   2050  CD  GLN A 132      -5.251  54.954 -37.297  1.00 19.910          C  
ATOM   2051  OE1 GLN A 132      -5.889  55.541 -38.189  1.00 19.910          O  
ATOM   2052  NE2 GLN A 132      -3.958  55.021 -37.155  1.00 19.910          N  
ATOM   2053  H   GLN A 132      -7.662  51.933 -36.715  1.00 16.320          H  
ATOM   2054  HA  GLN A 132      -7.435  53.444 -34.302  1.00 17.360          H  
ATOM   2055 1HB  GLN A 132      -7.787  54.319 -37.183  1.00 23.890          H  
ATOM   2056 2HB  GLN A 132      -7.415  55.404 -35.861  1.00 23.890          H  
ATOM   2057 1HG  GLN A 132      -5.421  54.261 -35.372  1.00 23.890          H  
ATOM   2058 2HG  GLN A 132      -5.799  53.114 -36.654  1.00 23.890          H  
ATOM   2059 1HE2 GLN A 132      -3.396  55.551 -37.796  1.00 23.890          H  
ATOM   2060 2HE2 GLN A 132      -3.504  54.502 -36.395  1.00 23.890          H  
ATOM   2061  N   LYS A 133     -10.379  53.481 -35.752  1.00 13.430          N  
ATOM   2062  CA  LYS A 133     -11.800  53.791 -35.661  1.00 13.240          C  
ATOM   2063  C   LYS A 133     -12.407  53.424 -34.304  1.00 13.000          C  
ATOM   2064  O   LYS A 133     -13.507  53.901 -33.995  1.00 13.090          O  
ATOM   2065  CB  LYS A 133     -12.597  53.088 -36.762  1.00 18.610          C  
ATOM   2066  CG  LYS A 133     -12.726  51.577 -36.594  1.00 18.610          C  
ATOM   2067  CD  LYS A 133     -13.388  50.911 -37.814  1.00 18.610          C  
ATOM   2068  CE  LYS A 133     -14.893  51.181 -37.881  1.00 18.610          C  
ATOM   2069  NZ  LYS A 133     -15.555  50.388 -38.961  1.00 18.610          N  
ATOM   2070  H   LYS A 133     -10.076  52.937 -36.574  1.00 16.120          H  
ATOM   2071  HA  LYS A 133     -11.924  54.856 -35.800  1.00 15.890          H  
ATOM   2072 1HB  LYS A 133     -13.589  53.519 -36.816  1.00 22.330          H  
ATOM   2073 2HB  LYS A 133     -12.110  53.265 -37.721  1.00 22.330          H  
ATOM   2074 1HG  LYS A 133     -11.736  51.158 -36.442  1.00 22.330          H  
ATOM   2075 2HG  LYS A 133     -13.324  51.352 -35.714  1.00 22.330          H  
ATOM   2076 1HD  LYS A 133     -12.923  51.296 -38.723  1.00 22.330          H  
ATOM   2077 2HD  LYS A 133     -13.217  49.835 -37.767  1.00 22.330          H  
ATOM   2078 1HE  LYS A 133     -15.343  50.922 -36.923  1.00 22.330          H  
ATOM   2079 2HE  LYS A 133     -15.065  52.237 -38.077  1.00 22.330          H  
ATOM   2080 1HZ  LYS A 133     -16.544  50.596 -38.967  1.00 22.330          H  
ATOM   2081 2HZ  LYS A 133     -15.156  50.630 -39.858  1.00 22.330          H  
ATOM   2082 3HZ  LYS A 133     -15.419  49.401 -38.788  1.00 22.330          H  
ATOM   2083  N   ILE A 134     -11.685  52.631 -33.473  1.00 12.830          N  
ATOM   2084  CA  ILE A 134     -12.145  52.220 -32.147  1.00 12.750          C  
ATOM   2085  C   ILE A 134     -12.690  53.443 -31.400  1.00 13.780          C  
ATOM   2086  O   ILE A 134     -13.711  53.340 -30.719  1.00 14.500          O  
ATOM   2087  CB  ILE A 134     -10.983  51.522 -31.348  1.00 17.880          C  
ATOM   2088  CG1 ILE A 134     -11.559  50.790 -30.090  1.00 17.880          C  
ATOM   2089  CG2 ILE A 134      -9.818  52.525 -30.950  1.00 17.880          C  
ATOM   2090  CD1 ILE A 134     -10.573  49.864 -29.359  1.00 17.880          C  
ATOM   2091  H   ILE A 134     -10.775  52.277 -33.785  1.00 15.400          H  
ATOM   2092  HA  ILE A 134     -12.954  51.502 -32.268  1.00 15.300          H  
ATOM   2093  HB  ILE A 134     -10.554  50.756 -31.997  1.00 21.460          H  
ATOM   2094 1HG1 ILE A 134     -11.914  51.517 -29.397  1.00 21.460          H  
ATOM   2095 2HG1 ILE A 134     -12.408  50.186 -30.413  1.00 21.460          H  
ATOM   2096 1HG2 ILE A 134      -9.019  51.987 -30.456  1.00 21.460          H  
ATOM   2097 2HG2 ILE A 134      -9.415  52.986 -31.852  1.00 21.460          H  
ATOM   2098 3HG2 ILE A 134     -10.169  53.293 -30.281  1.00 21.460          H  
ATOM   2099 1HD1 ILE A 134     -11.082  49.398 -28.517  1.00 21.460          H  
ATOM   2100 2HD1 ILE A 134     -10.223  49.089 -30.043  1.00 21.460          H  
ATOM   2101 3HD1 ILE A 134      -9.721  50.427 -28.989  1.00 21.460          H  
ATOM   2102  N   PHE A 135     -12.013  54.598 -31.519  1.00 13.910          N  
ATOM   2103  CA  PHE A 135     -12.541  55.818 -30.922  1.00 14.850          C  
ATOM   2104  C   PHE A 135     -12.820  56.823 -32.009  1.00 15.690          C  
ATOM   2105  O   PHE A 135     -13.772  57.586 -31.898  1.00 16.080          O  
ATOM   2106  CB  PHE A 135     -11.650  56.546 -29.924  1.00 20.410          C  
ATOM   2107  CG  PHE A 135     -12.457  57.732 -29.226  1.00 20.410          C  
ATOM   2108  CD1 PHE A 135     -13.239  57.541 -28.090  1.00 20.410          C  
ATOM   2109  CD2 PHE A 135     -12.480  58.995 -29.763  1.00 20.410          C  
ATOM   2110  CE1 PHE A 135     -13.943  58.568 -27.525  1.00 20.410          C  
ATOM   2111  CE2 PHE A 135     -13.188  60.026 -29.204  1.00 20.410          C  
ATOM   2112  CZ  PHE A 135     -13.912  59.817 -28.081  1.00 20.410          C  
ATOM   2113  H   PHE A 135     -11.161  54.604 -32.082  1.00 16.690          H  
ATOM   2114  HA  PHE A 135     -13.484  55.589 -30.427  1.00 17.820          H  
ATOM   2115 1HB  PHE A 135     -11.285  55.876 -29.177  1.00 24.500          H  
ATOM   2116 2HB  PHE A 135     -10.785  56.969 -30.437  1.00 24.500          H  
ATOM   2117  HD1 PHE A 135     -13.299  56.583 -27.635  1.00 24.500          H  
ATOM   2118  HD2 PHE A 135     -11.942  59.171 -30.671  1.00 24.500          H  
ATOM   2119  HE1 PHE A 135     -14.537  58.385 -26.632  1.00 24.500          H  
ATOM   2120  HE2 PHE A 135     -13.176  61.011 -29.670  1.00 24.500          H  
ATOM   2121  HZ  PHE A 135     -14.479  60.631 -27.635  1.00 24.500          H  
ATOM   2122  N   LEU A 136     -12.045  56.831 -33.100  1.00 16.030          N  
ATOM   2123  CA  LEU A 136     -12.224  57.925 -34.049  1.00 16.950          C  
ATOM   2124  C   LEU A 136     -13.664  57.963 -34.601  1.00 16.550          C  
ATOM   2125  O   LEU A 136     -14.134  59.033 -35.014  1.00 16.790          O  
ATOM   2126  CB  LEU A 136     -11.182  57.856 -35.172  1.00 23.360          C  
ATOM   2127  CG  LEU A 136      -9.670  58.006 -34.723  1.00 23.360          C  
ATOM   2128  CD1 LEU A 136      -8.790  57.847 -35.949  1.00 23.360          C  
ATOM   2129  CD2 LEU A 136      -9.408  59.334 -33.985  1.00 23.360          C  
ATOM   2130  H   LEU A 136     -11.270  56.175 -33.219  1.00 19.240          H  
ATOM   2131  HA  LEU A 136     -12.081  58.854 -33.515  1.00 20.340          H  
ATOM   2132 1HB  LEU A 136     -11.274  56.920 -35.679  1.00 28.030          H  
ATOM   2133 2HB  LEU A 136     -11.394  58.650 -35.887  1.00 28.030          H  
ATOM   2134  HG  LEU A 136      -9.422  57.189 -34.048  1.00 28.030          H  
ATOM   2135 1HD1 LEU A 136      -7.747  57.888 -35.651  1.00 28.030          H  
ATOM   2136 2HD1 LEU A 136      -8.997  56.889 -36.416  1.00 28.030          H  
ATOM   2137 3HD1 LEU A 136      -8.997  58.642 -36.660  1.00 28.030          H  
ATOM   2138 1HD2 LEU A 136      -8.355  59.376 -33.693  1.00 28.030          H  
ATOM   2139 2HD2 LEU A 136      -9.639  60.161 -34.623  1.00 28.030          H  
ATOM   2140 3HD2 LEU A 136     -10.019  59.388 -33.099  1.00 28.030          H  
ATOM   2141  N   THR A 137     -14.384  56.820 -34.593  1.00 15.970          N  
ATOM   2142  CA  THR A 137     -15.777  56.807 -35.007  1.00 15.570          C  
ATOM   2143  C   THR A 137     -16.545  57.771 -34.099  1.00 16.220          C  
ATOM   2144  O   THR A 137     -17.395  58.535 -34.563  1.00 16.150          O  
ATOM   2145  CB  THR A 137     -16.430  55.412 -34.823  1.00 21.960          C  
ATOM   2146  OG1 THR A 137     -15.735  54.432 -35.592  1.00 21.960          O  
ATOM   2147  CG2 THR A 137     -17.894  55.462 -35.290  1.00 21.960          C  
ATOM   2148  H   THR A 137     -13.978  55.927 -34.306  1.00 19.160          H  
ATOM   2149  HA  THR A 137     -15.859  57.140 -36.042  1.00 18.680          H  
ATOM   2150  HB  THR A 137     -16.397  55.126 -33.771  1.00 26.350          H  
ATOM   2151  HG1 THR A 137     -14.910  54.198 -35.111  1.00 26.350          H  
ATOM   2152 1HG2 THR A 137     -18.345  54.481 -35.163  1.00 26.350          H  
ATOM   2153 2HG2 THR A 137     -18.465  56.193 -34.709  1.00 26.350          H  
ATOM   2154 3HG2 THR A 137     -17.927  55.741 -36.342  1.00 26.350          H  
ATOM   2155  N   VAL A 138     -16.245  57.693 -32.792  1.00 16.870          N  
ATOM   2156  CA  VAL A 138     -16.891  58.456 -31.747  1.00 17.440          C  
ATOM   2157  C   VAL A 138     -16.534  59.912 -31.930  1.00 17.850          C  
ATOM   2158  O   VAL A 138     -17.402  60.773 -31.837  1.00 17.970          O  
ATOM   2159  CB  VAL A 138     -16.468  57.974 -30.343  1.00 24.190          C  
ATOM   2160  CG1 VAL A 138     -17.067  58.885 -29.285  1.00 24.190          C  
ATOM   2161  CG2 VAL A 138     -16.879  56.528 -30.157  1.00 24.190          C  
ATOM   2162  H   VAL A 138     -15.475  57.094 -32.516  1.00 20.240          H  
ATOM   2163  HA  VAL A 138     -17.969  58.336 -31.843  1.00 20.930          H  
ATOM   2164  HB  VAL A 138     -15.401  58.048 -30.243  1.00 29.030          H  
ATOM   2165 1HG1 VAL A 138     -16.757  58.552 -28.301  1.00 29.030          H  
ATOM   2166 2HG1 VAL A 138     -16.722  59.893 -29.439  1.00 29.030          H  
ATOM   2167 3HG1 VAL A 138     -18.153  58.856 -29.349  1.00 29.030          H  
ATOM   2168 1HG2 VAL A 138     -16.563  56.187 -29.170  1.00 29.030          H  
ATOM   2169 2HG2 VAL A 138     -17.961  56.445 -30.246  1.00 29.030          H  
ATOM   2170 3HG2 VAL A 138     -16.401  55.910 -30.920  1.00 29.030          H  
ATOM   2171  N   THR A 139     -15.260  60.195 -32.214  1.00 18.060          N  
ATOM   2172  CA  THR A 139     -14.828  61.575 -32.410  1.00 18.480          C  
ATOM   2173  C   THR A 139     -15.794  62.242 -33.379  1.00 18.020          C  
ATOM   2174  O   THR A 139     -16.373  63.293 -33.069  1.00 18.330          O  
ATOM   2175  CB  THR A 139     -13.385  61.651 -33.009  1.00 25.700          C  
ATOM   2176  OG1 THR A 139     -12.455  61.044 -32.128  1.00 25.700          O  
ATOM   2177  CG2 THR A 139     -12.936  63.075 -33.242  1.00 25.700          C  
ATOM   2178  H   THR A 139     -14.598  59.418 -32.271  1.00 21.670          H  
ATOM   2179  HA  THR A 139     -14.860  62.102 -31.457  1.00 22.180          H  
ATOM   2180  HB  THR A 139     -13.368  61.128 -33.955  1.00 30.840          H  
ATOM   2181  HG1 THR A 139     -11.621  60.947 -32.593  1.00 30.840          H  
ATOM   2182 1HG2 THR A 139     -11.930  63.073 -33.661  1.00 30.840          H  
ATOM   2183 2HG2 THR A 139     -13.609  63.580 -33.936  1.00 30.840          H  
ATOM   2184 3HG2 THR A 139     -12.927  63.599 -32.297  1.00 30.840          H  
ATOM   2185  N   ALA A 140     -16.004  61.604 -34.539  1.00 17.280          N  
ATOM   2186  CA  ALA A 140     -16.922  62.143 -35.530  1.00 16.820          C  
ATOM   2187  C   ALA A 140     -18.372  62.189 -35.039  1.00 16.740          C  
ATOM   2188  O   ALA A 140     -19.035  63.211 -35.192  1.00 16.860          O  
ATOM   2189  CB  ALA A 140     -16.859  61.321 -36.796  1.00 23.730          C  
ATOM   2190  H   ALA A 140     -15.490  60.732 -34.719  1.00 20.740          H  
ATOM   2191  HA  ALA A 140     -16.607  63.164 -35.749  1.00 20.180          H  
ATOM   2192 1HB  ALA A 140     -17.523  61.753 -37.544  1.00 28.480          H  
ATOM   2193 2HB  ALA A 140     -15.839  61.314 -37.170  1.00 28.480          H  
ATOM   2194 3HB  ALA A 140     -17.174  60.298 -36.573  1.00 28.480          H  
ATOM   2195  N   ASP A 141     -18.862  61.142 -34.363  1.00 16.590          N  
ATOM   2196  CA  ASP A 141     -20.250  61.182 -33.901  1.00 16.500          C  
ATOM   2197  C   ASP A 141     -20.499  62.348 -32.945  1.00 17.280          C  
ATOM   2198  O   ASP A 141     -21.557  62.982 -32.995  1.00 17.300          O  
ATOM   2199  CB  ASP A 141     -20.644  59.886 -33.184  1.00 23.140          C  
ATOM   2200  CG  ASP A 141     -20.837  58.657 -34.093  1.00 23.140          C  
ATOM   2201  OD1 ASP A 141     -20.930  58.799 -35.291  1.00 23.140          O  
ATOM   2202  OD2 ASP A 141     -20.911  57.578 -33.549  1.00 23.140          O  
ATOM   2203  H   ASP A 141     -18.303  60.291 -34.245  1.00 19.910          H  
ATOM   2204  HA  ASP A 141     -20.893  61.307 -34.771  1.00 19.800          H  
ATOM   2205 1HB  ASP A 141     -19.875  59.650 -32.452  1.00 27.760          H  
ATOM   2206 2HB  ASP A 141     -21.566  60.055 -32.634  1.00 27.760          H  
ATOM   2207  N   LEU A 142     -19.524  62.631 -32.076  1.00 17.940          N  
ATOM   2208  CA  LEU A 142     -19.625  63.738 -31.130  1.00 18.690          C  
ATOM   2209  C   LEU A 142     -19.627  65.075 -31.870  1.00 18.880          C  
ATOM   2210  O   LEU A 142     -20.398  65.982 -31.540  1.00 19.180          O  
ATOM   2211  CB  LEU A 142     -18.430  63.705 -30.163  1.00 25.870          C  
ATOM   2212  CG  LEU A 142     -18.358  62.527 -29.154  1.00 25.870          C  
ATOM   2213  CD1 LEU A 142     -16.989  62.556 -28.474  1.00 25.870          C  
ATOM   2214  CD2 LEU A 142     -19.470  62.635 -28.119  1.00 25.870          C  
ATOM   2215  H   LEU A 142     -18.703  62.023 -32.065  1.00 21.530          H  
ATOM   2216  HA  LEU A 142     -20.561  63.651 -30.589  1.00 22.430          H  
ATOM   2217 1HB  LEU A 142     -17.521  63.667 -30.764  1.00 31.040          H  
ATOM   2218 2HB  LEU A 142     -18.422  64.633 -29.597  1.00 31.040          H  
ATOM   2219  HG  LEU A 142     -18.461  61.588 -29.686  1.00 31.040          H  
ATOM   2220 1HD1 LEU A 142     -16.914  61.726 -27.772  1.00 31.040          H  
ATOM   2221 2HD1 LEU A 142     -16.207  62.461 -29.231  1.00 31.040          H  
ATOM   2222 3HD1 LEU A 142     -16.866  63.493 -27.938  1.00 31.040          H  
ATOM   2223 1HD2 LEU A 142     -19.393  61.802 -27.422  1.00 31.040          H  
ATOM   2224 2HD2 LEU A 142     -19.371  63.575 -27.575  1.00 31.040          H  
ATOM   2225 3HD2 LEU A 142     -20.439  62.600 -28.604  1.00 31.040          H  
ATOM   2226  N   ASN A 143     -18.774  65.180 -32.891  1.00 18.680          N  
ATOM   2227  CA  ASN A 143     -18.658  66.371 -33.717  1.00 18.830          C  
ATOM   2228  C   ASN A 143     -18.105  66.013 -35.101  1.00 18.100          C  
ATOM   2229  O   ASN A 143     -16.904  65.815 -35.277  1.00 17.820          O  
ATOM   2230  CB  ASN A 143     -17.797  67.409 -33.024  1.00 26.300          C  
ATOM   2231  CG  ASN A 143     -17.738  68.737 -33.753  1.00 26.300          C  
ATOM   2232  OD1 ASN A 143     -18.006  68.841 -34.965  1.00 26.300          O  
ATOM   2233  ND2 ASN A 143     -17.381  69.774 -33.021  1.00 26.300          N  
ATOM   2234  H   ASN A 143     -18.123  64.405 -33.052  1.00 22.420          H  
ATOM   2235  HA  ASN A 143     -19.656  66.785 -33.864  1.00 22.600          H  
ATOM   2236 1HB  ASN A 143     -18.193  67.587 -32.026  1.00 31.560          H  
ATOM   2237 2HB  ASN A 143     -16.802  67.010 -32.898  1.00 31.560          H  
ATOM   2238 1HD2 ASN A 143     -17.317  70.685 -33.433  1.00 31.560          H  
ATOM   2239 2HD2 ASN A 143     -17.171  69.650 -32.049  1.00 31.560          H  
ATOM   2240  N   CYS A 144     -18.964  65.973 -36.115  1.00 17.910          N  
ATOM   2241  CA  CYS A 144     -18.510  65.540 -37.437  1.00 17.250          C  
ATOM   2242  C   CYS A 144     -17.648  66.584 -38.143  1.00 18.060          C  
ATOM   2243  O   CYS A 144     -17.114  66.321 -39.221  1.00 17.730          O  
ATOM   2244  CB  CYS A 144     -19.693  65.156 -38.323  1.00 24.410          C  
ATOM   2245  SG  CYS A 144     -20.535  63.627 -37.802  1.00 24.410          S  
ATOM   2246  H   CYS A 144     -19.939  66.174 -35.945  1.00 21.490          H  
ATOM   2247  HA  CYS A 144     -17.906  64.644 -37.299  1.00 20.700          H  
ATOM   2248 1HB  CYS A 144     -20.423  65.964 -38.299  1.00 29.300          H  
ATOM   2249 2HB  CYS A 144     -19.369  65.037 -39.355  1.00 29.300          H  
ATOM   2250  HG  CYS A 144     -20.046  63.631 -36.526  1.00 29.300          H  
ATOM   2251  N   ASN A 145     -17.533  67.773 -37.545  1.00 19.190          N  
ATOM   2252  CA  ASN A 145     -16.717  68.847 -38.083  1.00 20.060          C  
ATOM   2253  C   ASN A 145     -15.413  68.981 -37.284  1.00 20.150          C  
ATOM   2254  O   ASN A 145     -14.677  69.960 -37.434  1.00 20.490          O  
ATOM   2255  CB  ASN A 145     -17.494  70.150 -38.093  1.00 27.740          C  
ATOM   2256  CG  ASN A 145     -18.651  70.123 -39.057  1.00 27.740          C  
ATOM   2257  OD1 ASN A 145     -18.545  69.616 -40.181  1.00 27.740          O  
ATOM   2258  ND2 ASN A 145     -19.766  70.670 -38.638  1.00 27.740          N  
ATOM   2259  H   ASN A 145     -17.990  67.927 -36.648  1.00 23.030          H  
ATOM   2260  HA  ASN A 145     -16.442  68.599 -39.108  1.00 24.070          H  
ATOM   2261 1HB  ASN A 145     -17.872  70.356 -37.094  1.00 33.280          H  
ATOM   2262 2HB  ASN A 145     -16.830  70.968 -38.366  1.00 33.280          H  
ATOM   2263 1HD2 ASN A 145     -20.570  70.687 -39.234  1.00 33.280          H  
ATOM   2264 2HD2 ASN A 145     -19.815  71.075 -37.725  1.00 33.280          H  
ATOM   2265  N   LEU A 146     -15.130  67.996 -36.432  1.00 19.810          N  
ATOM   2266  CA  LEU A 146     -13.921  67.964 -35.623  1.00 19.870          C  
ATOM   2267  C   LEU A 146     -12.834  67.156 -36.310  1.00 18.940          C  
ATOM   2268  O   LEU A 146     -13.071  66.047 -36.790  1.00 18.500          O  
ATOM   2269  CB  LEU A 146     -14.254  67.377 -34.244  1.00 27.790          C  
ATOM   2270  CG  LEU A 146     -13.126  67.125 -33.233  1.00 27.790          C  
ATOM   2271  CD1 LEU A 146     -12.483  68.424 -32.800  1.00 27.790          C  
ATOM   2272  CD2 LEU A 146     -13.743  66.416 -32.024  1.00 27.790          C  
ATOM   2273  H   LEU A 146     -15.785  67.217 -36.321  1.00 23.770          H  
ATOM   2274  HA  LEU A 146     -13.567  68.984 -35.499  1.00 23.840          H  
ATOM   2275 1HB  LEU A 146     -14.946  68.049 -33.773  1.00 33.350          H  
ATOM   2276 2HB  LEU A 146     -14.750  66.425 -34.394  1.00 33.350          H  
ATOM   2277  HG  LEU A 146     -12.359  66.485 -33.683  1.00 33.350          H  
ATOM   2278 1HD1 LEU A 146     -11.697  68.207 -32.072  1.00 33.350          H  
ATOM   2279 2HD1 LEU A 146     -12.044  68.930 -33.652  1.00 33.350          H  
ATOM   2280 3HD1 LEU A 146     -13.232  69.067 -32.343  1.00 33.350          H  
ATOM   2281 1HD2 LEU A 146     -12.965  66.204 -31.287  1.00 33.350          H  
ATOM   2282 2HD2 LEU A 146     -14.503  67.054 -31.577  1.00 33.350          H  
ATOM   2283 3HD2 LEU A 146     -14.207  65.489 -32.344  1.00 33.350          H  
ATOM   2284  N   PHE A 147     -11.629  67.707 -36.362  1.00 18.710          N  
ATOM   2285  CA  PHE A 147     -10.535  66.999 -36.996  1.00 17.820          C  
ATOM   2286  C   PHE A 147      -9.918  65.940 -36.102  1.00 16.970          C  
ATOM   2287  O   PHE A 147      -9.680  66.152 -34.910  1.00 16.490          O  
ATOM   2288  CB  PHE A 147      -9.444  67.967 -37.445  1.00 25.300          C  
ATOM   2289  CG  PHE A 147      -9.818  68.775 -38.639  1.00 25.300          C  
ATOM   2290  CD1 PHE A 147     -10.278  70.073 -38.510  1.00 25.300          C  
ATOM   2291  CD2 PHE A 147      -9.715  68.228 -39.909  1.00 25.300          C  
ATOM   2292  CE1 PHE A 147     -10.626  70.807 -39.625  1.00 25.300          C  
ATOM   2293  CE2 PHE A 147     -10.060  68.958 -41.022  1.00 25.300          C  
ATOM   2294  CZ  PHE A 147     -10.516  70.249 -40.881  1.00 25.300          C  
ATOM   2295  H   PHE A 147     -11.484  68.631 -35.983  1.00 22.450          H  
ATOM   2296  HA  PHE A 147     -10.930  66.501 -37.882  1.00 21.380          H  
ATOM   2297 1HB  PHE A 147      -9.203  68.649 -36.633  1.00 30.360          H  
ATOM   2298 2HB  PHE A 147      -8.544  67.416 -37.680  1.00 30.360          H  
ATOM   2299  HD1 PHE A 147     -10.368  70.520 -37.521  1.00 30.360          H  
ATOM   2300  HD2 PHE A 147      -9.355  67.203 -40.024  1.00 30.360          H  
ATOM   2301  HE1 PHE A 147     -10.990  71.828 -39.512  1.00 30.360          H  
ATOM   2302  HE2 PHE A 147      -9.976  68.515 -42.016  1.00 30.360          H  
ATOM   2303  HZ  PHE A 147     -10.793  70.829 -41.760  1.00 30.360          H  
ATOM   2304  N   SER A 148      -9.581  64.823 -36.739  1.00 16.850          N  
ATOM   2305  CA  SER A 148      -8.938  63.661 -36.147  1.00 16.170          C  
ATOM   2306  C   SER A 148      -7.454  63.582 -36.462  1.00 16.660          C  
ATOM   2307  O   SER A 148      -6.822  62.560 -36.230  1.00 16.070          O  
ATOM   2308  CB  SER A 148      -9.605  62.414 -36.672  1.00 22.910          C  
ATOM   2309  OG  SER A 148      -9.470  62.333 -38.068  1.00 22.910          O  
ATOM   2310  H   SER A 148      -9.828  64.739 -37.718  1.00 20.220          H  
ATOM   2311  HA  SER A 148      -9.067  63.710 -35.069  1.00 19.400          H  
ATOM   2312 1HB  SER A 148      -9.134  61.555 -36.228  1.00 27.490          H  
ATOM   2313 2HB  SER A 148     -10.660  62.406 -36.392  1.00 27.490          H  
ATOM   2314  HG  SER A 148      -9.878  61.497 -38.324  1.00 27.490          H  
ATOM   2315  N   LYS A 149      -6.887  64.658 -37.005  1.00 17.830          N  
ATOM   2316  CA  LYS A 149      -5.485  64.647 -37.423  1.00 18.480          C  
ATOM   2317  C   LYS A 149      -4.541  64.137 -36.330  1.00 18.080          C  
ATOM   2318  O   LYS A 149      -3.700  63.266 -36.582  1.00 17.940          O  
ATOM   2319  CB  LYS A 149      -5.074  66.055 -37.857  1.00 25.610          C  
ATOM   2320  CG  LYS A 149      -5.691  66.515 -39.187  1.00 25.610          C  
ATOM   2321  CD  LYS A 149      -5.269  67.946 -39.533  1.00 25.610          C  
ATOM   2322  CE  LYS A 149      -5.874  68.413 -40.857  1.00 25.610          C  
ATOM   2323  NZ  LYS A 149      -5.500  69.823 -41.175  1.00 25.610          N  
ATOM   2324  H   LYS A 149      -7.456  65.476 -37.146  1.00 21.400          H  
ATOM   2325  HA  LYS A 149      -5.390  63.976 -38.278  1.00 22.180          H  
ATOM   2326 1HB  LYS A 149      -5.365  66.770 -37.089  1.00 30.730          H  
ATOM   2327 2HB  LYS A 149      -3.988  66.101 -37.953  1.00 30.730          H  
ATOM   2328 1HG  LYS A 149      -5.364  65.846 -39.983  1.00 30.730          H  
ATOM   2329 2HG  LYS A 149      -6.775  66.465 -39.124  1.00 30.730          H  
ATOM   2330 1HD  LYS A 149      -5.599  68.623 -38.742  1.00 30.730          H  
ATOM   2331 2HD  LYS A 149      -4.182  67.998 -39.603  1.00 30.730          H  
ATOM   2332 1HE  LYS A 149      -5.520  67.766 -41.658  1.00 30.730          H  
ATOM   2333 2HE  LYS A 149      -6.954  68.344 -40.801  1.00 30.730          H  
ATOM   2334 1HZ  LYS A 149      -5.918  70.091 -42.055  1.00 30.730          H  
ATOM   2335 2HZ  LYS A 149      -5.837  70.435 -40.444  1.00 30.730          H  
ATOM   2336 3HZ  LYS A 149      -4.495  69.901 -41.244  1.00 30.730          H  
ATOM   2337  N   GLU A 150      -4.699  64.616 -35.096  1.00 17.950          N  
ATOM   2338  CA  GLU A 150      -3.874  64.089 -34.024  1.00 17.600          C  
ATOM   2339  C   GLU A 150      -4.620  62.880 -33.495  1.00 16.280          C  
ATOM   2340  O   GLU A 150      -5.240  62.925 -32.437  1.00 15.850          O  
ATOM   2341  CB  GLU A 150      -3.618  65.126 -32.921  1.00 24.780          C  
ATOM   2342  CG  GLU A 150      -2.595  64.662 -31.871  1.00 24.780          C  
ATOM   2343  CD  GLU A 150      -2.298  65.677 -30.799  1.00 24.780          C  
ATOM   2344  OE1 GLU A 150      -3.035  66.625 -30.688  1.00 24.780          O  
ATOM   2345  OE2 GLU A 150      -1.299  65.519 -30.109  1.00 24.780          O  
ATOM   2346  H   GLU A 150      -5.395  65.322 -34.916  1.00 21.540          H  
ATOM   2347  HA  GLU A 150      -2.916  63.759 -34.424  1.00 21.120          H  
ATOM   2348 1HB  GLU A 150      -3.250  66.050 -33.367  1.00 29.740          H  
ATOM   2349 2HB  GLU A 150      -4.553  65.355 -32.408  1.00 29.740          H  
ATOM   2350 1HG  GLU A 150      -2.991  63.780 -31.388  1.00 29.740          H  
ATOM   2351 2HG  GLU A 150      -1.671  64.380 -32.373  1.00 29.740          H  
ATOM   2352  N   GLN A 151      -4.528  61.782 -34.226  1.00 15.690          N  
ATOM   2353  CA  GLN A 151      -5.331  60.593 -33.958  1.00 14.520          C  
ATOM   2354  C   GLN A 151      -5.095  60.060 -32.560  1.00 13.320          C  
ATOM   2355  O   GLN A 151      -6.042  59.644 -31.878  1.00 12.900          O  
ATOM   2356  CB  GLN A 151      -5.007  59.505 -34.972  1.00 20.800          C  
ATOM   2357  CG  GLN A 151      -5.461  59.796 -36.366  1.00 20.800          C  
ATOM   2358  CD  GLN A 151      -5.015  58.740 -37.320  1.00 20.800          C  
ATOM   2359  OE1 GLN A 151      -3.934  58.172 -37.126  1.00 20.800          O  
ATOM   2360  NE2 GLN A 151      -5.817  58.459 -38.336  1.00 20.800          N  
ATOM   2361  H   GLN A 151      -3.961  61.866 -35.074  1.00 18.830          H  
ATOM   2362  HA  GLN A 151      -6.382  60.865 -34.057  1.00 17.420          H  
ATOM   2363 1HB  GLN A 151      -3.943  59.333 -34.984  1.00 24.960          H  
ATOM   2364 2HB  GLN A 151      -5.485  58.591 -34.682  1.00 24.960          H  
ATOM   2365 1HG  GLN A 151      -6.546  59.864 -36.387  1.00 24.960          H  
ATOM   2366 2HG  GLN A 151      -5.031  60.745 -36.686  1.00 24.960          H  
ATOM   2367 1HE2 GLN A 151      -5.561  57.743 -39.004  1.00 24.960          H  
ATOM   2368 2HE2 GLN A 151      -6.681  58.946 -38.446  1.00 24.960          H  
ATOM   2369  N   ARG A 152      -3.843  60.135 -32.107  1.00 12.850          N  
ATOM   2370  CA  ARG A 152      -3.450  59.655 -30.788  1.00 11.820          C  
ATOM   2371  C   ARG A 152      -4.205  60.375 -29.677  1.00 11.640          C  
ATOM   2372  O   ARG A 152      -4.452  59.805 -28.620  1.00 11.470          O  
ATOM   2373  CB  ARG A 152      -1.959  59.843 -30.548  1.00 16.960          C  
ATOM   2374  CG  ARG A 152      -1.509  61.289 -30.460  1.00 16.960          C  
ATOM   2375  CD  ARG A 152      -0.055  61.423 -30.354  1.00 16.960          C  
ATOM   2376  NE  ARG A 152       0.331  62.833 -30.260  1.00 16.960          N  
ATOM   2377  CZ  ARG A 152       1.579  63.310 -30.208  1.00 16.960          C  
ATOM   2378  NH1 ARG A 152       2.634  62.511 -30.245  1.00 16.960          N  
ATOM   2379  NH2 ARG A 152       1.710  64.614 -30.120  1.00 16.960          N  
ATOM   2380  H   ARG A 152      -3.123  60.484 -32.743  1.00 15.420          H  
ATOM   2381  HA  ARG A 152      -3.648  58.592 -30.734  1.00 14.180          H  
ATOM   2382 1HB  ARG A 152      -1.686  59.352 -29.610  1.00 20.350          H  
ATOM   2383 2HB  ARG A 152      -1.396  59.352 -31.332  1.00 20.350          H  
ATOM   2384 1HG  ARG A 152      -1.820  61.806 -31.361  1.00 20.350          H  
ATOM   2385 2HG  ARG A 152      -1.940  61.777 -29.588  1.00 20.350          H  
ATOM   2386 1HD  ARG A 152       0.295  60.903 -29.462  1.00 20.350          H  
ATOM   2387 2HD  ARG A 152       0.408  60.993 -31.243  1.00 20.350          H  
ATOM   2388  HE  ARG A 152      -0.415  63.551 -30.222  1.00 20.350          H  
ATOM   2389 1HH1 ARG A 152       2.512  61.511 -30.314  1.00 20.350          H  
ATOM   2390 2HH1 ARG A 152       3.566  62.899 -30.204  1.00 20.350          H  
ATOM   2391 1HH2 ARG A 152       0.843  65.182 -30.094  1.00 20.350          H  
ATOM   2392 2HH2 ARG A 152       2.620  65.045 -30.077  1.00 20.350          H  
ATOM   2393  N   ALA A 153      -4.658  61.614 -29.920  1.00 11.740          N  
ATOM   2394  CA  ALA A 153      -5.366  62.392 -28.910  1.00 11.700          C  
ATOM   2395  C   ALA A 153      -6.625  61.675 -28.456  1.00 10.980          C  
ATOM   2396  O   ALA A 153      -7.096  61.857 -27.329  1.00 11.180          O  
ATOM   2397  CB  ALA A 153      -5.742  63.759 -29.456  1.00 16.400          C  
ATOM   2398  H   ALA A 153      -4.520  62.058 -30.831  1.00 14.090          H  
ATOM   2399  HA  ALA A 153      -4.707  62.513 -28.049  1.00 14.040          H  
ATOM   2400 1HB  ALA A 153      -6.252  64.333 -28.688  1.00 19.680          H  
ATOM   2401 2HB  ALA A 153      -4.844  64.288 -29.768  1.00 19.680          H  
ATOM   2402 3HB  ALA A 153      -6.400  63.637 -30.311  1.00 19.680          H  
ATOM   2403  N   TYR A 154      -7.187  60.891 -29.357  1.00 10.350          N  
ATOM   2404  CA  TYR A 154      -8.418  60.201 -29.124  1.00  9.870          C  
ATOM   2405  C   TYR A 154      -8.147  58.740 -28.805  1.00  9.750          C  
ATOM   2406  O   TYR A 154      -8.699  58.168 -27.855  1.00  9.530          O  
ATOM   2407  CB  TYR A 154      -9.204  60.340 -30.392  1.00 14.010          C  
ATOM   2408  CG  TYR A 154      -9.475  61.773 -30.753  1.00 14.010          C  
ATOM   2409  CD1 TYR A 154      -8.760  62.366 -31.793  1.00 14.010          C  
ATOM   2410  CD2 TYR A 154     -10.401  62.508 -30.045  1.00 14.010          C  
ATOM   2411  CE1 TYR A 154      -8.983  63.682 -32.119  1.00 14.010          C  
ATOM   2412  CE2 TYR A 154     -10.626  63.827 -30.372  1.00 14.010          C  
ATOM   2413  CZ  TYR A 154      -9.924  64.415 -31.407  1.00 14.010          C  
ATOM   2414  OH  TYR A 154     -10.150  65.736 -31.719  1.00 14.010          O  
ATOM   2415  H   TYR A 154      -6.727  60.746 -30.256  1.00 12.420          H  
ATOM   2416  HA  TYR A 154      -8.940  60.658 -28.284  1.00 11.840          H  
ATOM   2417 1HB  TYR A 154      -8.642  59.884 -31.202  1.00 16.810          H  
ATOM   2418 2HB  TYR A 154     -10.076  59.842 -30.301  1.00 16.810          H  
ATOM   2419  HD1 TYR A 154      -8.014  61.790 -32.348  1.00 16.810          H  
ATOM   2420  HD2 TYR A 154     -10.950  62.047 -29.229  1.00 16.810          H  
ATOM   2421  HE1 TYR A 154      -8.419  64.146 -32.924  1.00 16.810          H  
ATOM   2422  HE2 TYR A 154     -11.359  64.409 -29.811  1.00 16.810          H  
ATOM   2423  HH  TYR A 154      -9.705  65.959 -32.554  1.00 16.810          H  
ATOM   2424  N   ILE A 155      -7.228  58.150 -29.547  1.00 10.040          N  
ATOM   2425  CA  ILE A 155      -6.894  56.749 -29.405  1.00  9.970          C  
ATOM   2426  C   ILE A 155      -6.371  56.428 -28.013  1.00 10.150          C  
ATOM   2427  O   ILE A 155      -6.784  55.432 -27.415  1.00 10.020          O  
ATOM   2428  CB  ILE A 155      -5.916  56.318 -30.499  1.00 13.990          C  
ATOM   2429  CG1 ILE A 155      -6.653  56.368 -31.896  1.00 13.990          C  
ATOM   2430  CG2 ILE A 155      -5.325  54.969 -30.211  1.00 13.990          C  
ATOM   2431  CD1 ILE A 155      -5.741  56.245 -33.101  1.00 13.990          C  
ATOM   2432  H   ILE A 155      -6.768  58.688 -30.288  1.00 12.050          H  
ATOM   2433  HA  ILE A 155      -7.816  56.175 -29.547  1.00 11.960          H  
ATOM   2434  HB  ILE A 155      -5.122  57.031 -30.536  1.00 16.780          H  
ATOM   2435 1HG1 ILE A 155      -7.400  55.567 -31.943  1.00 16.780          H  
ATOM   2436 2HG1 ILE A 155      -7.173  57.324 -31.971  1.00 16.780          H  
ATOM   2437 1HG2 ILE A 155      -4.626  54.743 -30.982  1.00 16.780          H  
ATOM   2438 2HG2 ILE A 155      -4.795  54.967 -29.259  1.00 16.780          H  
ATOM   2439 3HG2 ILE A 155      -6.114  54.232 -30.192  1.00 16.780          H  
ATOM   2440 1HD1 ILE A 155      -6.335  56.320 -34.001  1.00 16.780          H  
ATOM   2441 2HD1 ILE A 155      -5.010  57.046 -33.077  1.00 16.780          H  
ATOM   2442 3HD1 ILE A 155      -5.232  55.301 -33.093  1.00 16.780          H  
ATOM   2443  N   THR A 156      -5.482  57.271 -27.464  1.00 10.640          N  
ATOM   2444  CA  THR A 156      -4.910  56.994 -26.155  1.00 11.120          C  
ATOM   2445  C   THR A 156      -5.806  57.496 -25.025  1.00 11.340          C  
ATOM   2446  O   THR A 156      -5.403  57.461 -23.862  1.00 12.060          O  
ATOM   2447  CB  THR A 156      -3.507  57.610 -25.980  1.00 15.380          C  
ATOM   2448  OG1 THR A 156      -3.581  59.035 -26.029  1.00 15.380          O  
ATOM   2449  CG2 THR A 156      -2.618  57.129 -27.123  1.00 15.380          C  
ATOM   2450  H   THR A 156      -5.149  58.106 -27.960  1.00 12.770          H  
ATOM   2451  HA  THR A 156      -4.814  55.916 -26.048  1.00 13.340          H  
ATOM   2452  HB  THR A 156      -3.081  57.299 -25.027  1.00 18.450          H  
ATOM   2453  HG1 THR A 156      -4.012  59.364 -25.231  1.00 18.450          H  
ATOM   2454 1HG2 THR A 156      -1.620  57.555 -27.016  1.00 18.450          H  
ATOM   2455 2HG2 THR A 156      -2.552  56.045 -27.101  1.00 18.450          H  
ATOM   2456 3HG2 THR A 156      -3.037  57.445 -28.078  1.00 18.450          H  
ATOM   2457  N   THR A 157      -6.987  58.025 -25.362  1.00 10.890          N  
ATOM   2458  CA  THR A 157      -7.944  58.455 -24.364  1.00 11.170          C  
ATOM   2459  C   THR A 157      -8.849  57.257 -24.094  1.00 11.340          C  
ATOM   2460  O   THR A 157      -9.137  56.932 -22.944  1.00 11.620          O  
ATOM   2461  CB  THR A 157      -8.786  59.701 -24.781  1.00 15.530          C  
ATOM   2462  OG1 THR A 157      -7.930  60.853 -24.996  1.00 15.530          O  
ATOM   2463  CG2 THR A 157      -9.767  60.036 -23.661  1.00 15.530          C  
ATOM   2464  H   THR A 157      -7.271  58.066 -26.336  1.00 13.070          H  
ATOM   2465  HA  THR A 157      -7.418  58.701 -23.442  1.00 13.400          H  
ATOM   2466  HB  THR A 157      -9.342  59.488 -25.696  1.00 18.630          H  
ATOM   2467  HG1 THR A 157      -7.632  60.940 -25.938  1.00 18.630          H  
ATOM   2468 1HG2 THR A 157     -10.353  60.907 -23.951  1.00 18.630          H  
ATOM   2469 2HG2 THR A 157     -10.437  59.198 -23.483  1.00 18.630          H  
ATOM   2470 3HG2 THR A 157      -9.212  60.257 -22.751  1.00 18.630          H  
ATOM   2471  N   LEU A 158      -9.280  56.588 -25.174  1.00 11.270          N  
ATOM   2472  CA  LEU A 158     -10.169  55.429 -25.079  1.00 11.430          C  
ATOM   2473  C   LEU A 158      -9.500  54.095 -24.792  1.00 11.240          C  
ATOM   2474  O   LEU A 158     -10.005  53.299 -23.988  1.00 11.440          O  
ATOM   2475  CB  LEU A 158     -10.918  55.199 -26.386  1.00 15.940          C  
ATOM   2476  CG  LEU A 158     -11.908  53.945 -26.400  1.00 15.940          C  
ATOM   2477  CD1 LEU A 158     -13.024  54.130 -25.367  1.00 15.940          C  
ATOM   2478  CD2 LEU A 158     -12.461  53.722 -27.786  1.00 15.940          C  
ATOM   2479  H   LEU A 158      -9.024  56.954 -26.095  1.00 13.520          H  
ATOM   2480  HA  LEU A 158     -10.873  55.641 -24.280  1.00 13.720          H  
ATOM   2481 1HB  LEU A 158     -11.465  56.086 -26.595  1.00 19.130          H  
ATOM   2482 2HB  LEU A 158     -10.177  55.056 -27.179  1.00 19.130          H  
ATOM   2483  HG  LEU A 158     -11.354  53.057 -26.134  1.00 19.130          H  
ATOM   2484 1HD1 LEU A 158     -13.670  53.256 -25.382  1.00 19.130          H  
ATOM   2485 2HD1 LEU A 158     -12.612  54.237 -24.368  1.00 19.130          H  
ATOM   2486 3HD1 LEU A 158     -13.607  55.012 -25.615  1.00 19.130          H  
ATOM   2487 1HD2 LEU A 158     -13.103  52.841 -27.781  1.00 19.130          H  
ATOM   2488 2HD2 LEU A 158     -13.037  54.552 -28.120  1.00 19.130          H  
ATOM   2489 3HD2 LEU A 158     -11.636  53.566 -28.464  1.00 19.130          H  
ATOM   2490  N   CYS A 159      -8.389  53.815 -25.468  1.00 11.010          N  
ATOM   2491  CA  CYS A 159      -7.809  52.492 -25.386  1.00 10.980          C  
ATOM   2492  C   CYS A 159      -7.491  52.022 -23.955  1.00 11.130          C  
ATOM   2493  O   CYS A 159      -7.725  50.845 -23.677  1.00 11.280          O  
ATOM   2494  CB  CYS A 159      -6.585  52.407 -26.306  1.00 15.380          C  
ATOM   2495  SG  CYS A 159      -7.035  52.507 -28.074  1.00 15.380          S  
ATOM   2496  H   CYS A 159      -7.973  54.501 -26.102  1.00 13.210          H  
ATOM   2497  HA  CYS A 159      -8.542  51.798 -25.797  1.00 13.180          H  
ATOM   2498 1HB  CYS A 159      -5.889  53.208 -26.119  1.00 18.460          H  
ATOM   2499 2HB  CYS A 159      -6.059  51.472 -26.136  1.00 18.460          H  
ATOM   2500  HG  CYS A 159      -7.086  53.855 -28.089  1.00 18.460          H  
ATOM   2501  N   PRO A 160      -6.971  52.856 -23.017  1.00 11.240          N  
ATOM   2502  CA  PRO A 160      -6.727  52.484 -21.634  1.00 11.570          C  
ATOM   2503  C   PRO A 160      -7.986  52.058 -20.872  1.00 11.760          C  
ATOM   2504  O   PRO A 160      -7.878  51.357 -19.869  1.00 12.250          O  
ATOM   2505  CB  PRO A 160      -6.137  53.764 -21.030  1.00 17.360          C  
ATOM   2506  CG  PRO A 160      -5.559  54.508 -22.200  1.00 17.360          C  
ATOM   2507  CD  PRO A 160      -6.509  54.230 -23.333  1.00 17.360          C  
ATOM   2508  HA  PRO A 160      -5.983  51.674 -21.621  1.00 13.880          H  
ATOM   2509 1HB  PRO A 160      -6.935  54.338 -20.534  1.00 20.830          H  
ATOM   2510 2HB  PRO A 160      -5.397  53.515 -20.259  1.00 20.830          H  
ATOM   2511 1HG  PRO A 160      -5.492  55.589 -21.972  1.00 20.830          H  
ATOM   2512 2HG  PRO A 160      -4.536  54.166 -22.405  1.00 20.830          H  
ATOM   2513 1HD  PRO A 160      -7.327  54.951 -23.270  1.00 20.830          H  
ATOM   2514 2HD  PRO A 160      -5.970  54.296 -24.262  1.00 20.830          H  
ATOM   2515  N   SER A 161      -9.177  52.475 -21.337  1.00 11.600          N  
ATOM   2516  CA  SER A 161     -10.416  52.130 -20.658  1.00 12.010          C  
ATOM   2517  C   SER A 161     -10.823  50.756 -21.099  1.00 12.150          C  
ATOM   2518  O   SER A 161     -11.202  49.916 -20.279  1.00 12.610          O  
ATOM   2519  CB  SER A 161     -11.524  53.126 -20.974  1.00 16.650          C  
ATOM   2520  OG  SER A 161     -11.240  54.397 -20.453  1.00 16.650          O  
ATOM   2521  H   SER A 161      -9.269  53.034 -22.184  1.00 13.920          H  
ATOM   2522  HA  SER A 161     -10.245  52.117 -19.582  1.00 14.410          H  
ATOM   2523 1HB  SER A 161     -11.650  53.195 -22.053  1.00 19.980          H  
ATOM   2524 2HB  SER A 161     -12.464  52.764 -20.562  1.00 19.980          H  
ATOM   2525  HG  SER A 161     -11.991  54.952 -20.679  1.00 19.980          H  
ATOM   2526  N   ILE A 162     -10.696  50.506 -22.402  1.00 11.820          N  
ATOM   2527  CA  ILE A 162     -11.092  49.210 -22.920  1.00 11.890          C  
ATOM   2528  C   ILE A 162     -10.177  48.179 -22.283  1.00 12.090          C  
ATOM   2529  O   ILE A 162     -10.644  47.151 -21.782  1.00 12.500          O  
ATOM   2530  CB  ILE A 162     -10.931  49.132 -24.459  1.00 16.620          C  
ATOM   2531  CG1 ILE A 162     -11.852  50.181 -25.177  1.00 16.620          C  
ATOM   2532  CG2 ILE A 162     -11.241  47.680 -24.947  1.00 16.620          C  
ATOM   2533  CD1 ILE A 162     -13.342  50.043 -24.975  1.00 16.620          C  
ATOM   2534  H   ILE A 162     -10.378  51.269 -23.008  1.00 14.180          H  
ATOM   2535  HA  ILE A 162     -12.106  48.985 -22.634  1.00 14.270          H  
ATOM   2536  HB  ILE A 162      -9.903  49.382 -24.732  1.00 19.940          H  
ATOM   2537 1HG1 ILE A 162     -11.565  51.166 -24.823  1.00 19.940          H  
ATOM   2538 2HG1 ILE A 162     -11.652  50.130 -26.244  1.00 19.940          H  
ATOM   2539 1HG2 ILE A 162     -11.119  47.623 -26.019  1.00 19.940          H  
ATOM   2540 2HG2 ILE A 162     -10.553  46.964 -24.479  1.00 19.940          H  
ATOM   2541 3HG2 ILE A 162     -12.258  47.394 -24.689  1.00 19.940          H  
ATOM   2542 1HD1 ILE A 162     -13.844  50.835 -25.524  1.00 19.940          H  
ATOM   2543 2HD1 ILE A 162     -13.687  49.081 -25.345  1.00 19.940          H  
ATOM   2544 3HD1 ILE A 162     -13.586  50.135 -23.925  1.00 19.940          H  
ATOM   2545  N   ARG A 163      -8.877  48.481 -22.274  1.00 11.960          N  
ATOM   2546  CA  ARG A 163      -7.876  47.607 -21.704  1.00 12.340          C  
ATOM   2547  C   ARG A 163      -8.120  47.281 -20.228  1.00 12.920          C  
ATOM   2548  O   ARG A 163      -8.001  46.123 -19.830  1.00 13.430          O  
ATOM   2549  CB  ARG A 163      -6.511  48.232 -21.892  1.00 17.120          C  
ATOM   2550  CG  ARG A 163      -5.331  47.426 -21.399  1.00 17.120          C  
ATOM   2551  CD  ARG A 163      -4.074  48.155 -21.636  1.00 17.120          C  
ATOM   2552  NE  ARG A 163      -4.018  49.368 -20.841  1.00 17.120          N  
ATOM   2553  CZ  ARG A 163      -3.202  50.419 -21.056  1.00 17.120          C  
ATOM   2554  NH1 ARG A 163      -2.348  50.425 -22.062  1.00 17.120          N  
ATOM   2555  NH2 ARG A 163      -3.275  51.443 -20.231  1.00 17.120          N  
ATOM   2556  H   ARG A 163      -8.563  49.340 -22.737  1.00 14.350          H  
ATOM   2557  HA  ARG A 163      -7.905  46.679 -22.264  1.00 14.810          H  
ATOM   2558 1HB  ARG A 163      -6.358  48.419 -22.957  1.00 20.550          H  
ATOM   2559 2HB  ARG A 163      -6.501  49.196 -21.393  1.00 20.550          H  
ATOM   2560 1HG  ARG A 163      -5.426  47.238 -20.330  1.00 20.550          H  
ATOM   2561 2HG  ARG A 163      -5.284  46.484 -21.934  1.00 20.550          H  
ATOM   2562 1HD  ARG A 163      -3.228  47.523 -21.368  1.00 20.550          H  
ATOM   2563 2HD  ARG A 163      -4.018  48.422 -22.693  1.00 20.550          H  
ATOM   2564  HE  ARG A 163      -4.645  49.427 -20.047  1.00 20.550          H  
ATOM   2565 1HH1 ARG A 163      -2.293  49.635 -22.691  1.00 20.550          H  
ATOM   2566 2HH1 ARG A 163      -1.741  51.221 -22.204  1.00 20.550          H  
ATOM   2567 1HH2 ARG A 163      -3.940  51.404 -19.472  1.00 20.550          H  
ATOM   2568 2HH2 ARG A 163      -2.679  52.249 -20.357  1.00 20.550          H  
ATOM   2569  N   LYS A 164      -8.432  48.286 -19.393  1.00 12.960          N  
ATOM   2570  CA  LYS A 164      -8.710  48.003 -17.987  1.00 13.610          C  
ATOM   2571  C   LYS A 164      -9.978  47.178 -17.773  1.00 13.970          C  
ATOM   2572  O   LYS A 164     -10.001  46.287 -16.922  1.00 14.640          O  
ATOM   2573  CB  LYS A 164      -8.823  49.294 -17.173  1.00 18.790          C  
ATOM   2574  CG  LYS A 164      -7.509  50.030 -16.915  1.00 18.790          C  
ATOM   2575  CD  LYS A 164      -7.761  51.333 -16.141  1.00 18.790          C  
ATOM   2576  CE  LYS A 164      -6.469  52.093 -15.857  1.00 18.790          C  
ATOM   2577  NZ  LYS A 164      -6.725  53.376 -15.135  1.00 18.790          N  
ATOM   2578  H   LYS A 164      -8.459  49.256 -19.720  1.00 15.550          H  
ATOM   2579  HA  LYS A 164      -7.876  47.424 -17.593  1.00 16.330          H  
ATOM   2580 1HB  LYS A 164      -9.483  49.984 -17.706  1.00 22.550          H  
ATOM   2581 2HB  LYS A 164      -9.288  49.075 -16.213  1.00 22.550          H  
ATOM   2582 1HG  LYS A 164      -6.856  49.389 -16.324  1.00 22.550          H  
ATOM   2583 2HG  LYS A 164      -7.013  50.245 -17.854  1.00 22.550          H  
ATOM   2584 1HD  LYS A 164      -8.417  51.973 -16.737  1.00 22.550          H  
ATOM   2585 2HD  LYS A 164      -8.258  51.109 -15.198  1.00 22.550          H  
ATOM   2586 1HE  LYS A 164      -5.815  51.471 -15.249  1.00 22.550          H  
ATOM   2587 2HE  LYS A 164      -5.971  52.313 -16.802  1.00 22.550          H  
ATOM   2588 1HZ  LYS A 164      -5.849  53.851 -14.967  1.00 22.550          H  
ATOM   2589 2HZ  LYS A 164      -7.323  53.964 -15.700  1.00 22.550          H  
ATOM   2590 3HZ  LYS A 164      -7.178  53.185 -14.253  1.00 22.550          H  
ATOM   2591  N   MET A 165     -11.049  47.482 -18.517  1.00 13.670          N  
ATOM   2592  CA  MET A 165     -12.298  46.745 -18.349  1.00 14.110          C  
ATOM   2593  C   MET A 165     -12.156  45.280 -18.743  1.00 14.150          C  
ATOM   2594  O   MET A 165     -12.604  44.375 -18.024  1.00 14.790          O  
ATOM   2595  CB  MET A 165     -13.393  47.397 -19.182  1.00 19.580          C  
ATOM   2596  CG  MET A 165     -13.867  48.744 -18.654  1.00 19.580          C  
ATOM   2597  SD  MET A 165     -15.300  49.393 -19.543  1.00 19.580          S  
ATOM   2598  CE  MET A 165     -14.549  49.915 -21.089  1.00 19.580          C  
ATOM   2599  H   MET A 165     -11.002  48.255 -19.190  1.00 16.400          H  
ATOM   2600  HA  MET A 165     -12.577  46.783 -17.298  1.00 16.930          H  
ATOM   2601 1HB  MET A 165     -13.007  47.547 -20.190  1.00 23.490          H  
ATOM   2602 2HB  MET A 165     -14.247  46.727 -19.252  1.00 23.490          H  
ATOM   2603 1HG  MET A 165     -14.134  48.640 -17.605  1.00 23.490          H  
ATOM   2604 2HG  MET A 165     -13.064  49.467 -18.722  1.00 23.490          H  
ATOM   2605 1HE  MET A 165     -15.308  50.350 -21.736  1.00 23.490          H  
ATOM   2606 2HE  MET A 165     -13.779  50.652 -20.886  1.00 23.490          H  
ATOM   2607 3HE  MET A 165     -14.110  49.060 -21.582  1.00 23.490          H  
ATOM   2608  N   GLU A 166     -11.484  45.019 -19.860  1.00 13.540          N  
ATOM   2609  CA  GLU A 166     -11.336  43.651 -20.324  1.00 13.470          C  
ATOM   2610  C   GLU A 166     -10.149  43.007 -19.636  1.00 13.860          C  
ATOM   2611  O   GLU A 166      -9.112  42.787 -20.241  1.00 13.980          O  
ATOM   2612  CB  GLU A 166     -11.170  43.603 -21.852  1.00 18.890          C  
ATOM   2613  CG  GLU A 166     -12.379  44.151 -22.622  1.00 18.890          C  
ATOM   2614  CD  GLU A 166     -12.304  43.973 -24.127  1.00 18.890          C  
ATOM   2615  OE1 GLU A 166     -11.488  43.215 -24.592  1.00 18.890          O  
ATOM   2616  OE2 GLU A 166     -13.076  44.607 -24.810  1.00 18.890          O  
ATOM   2617  H   GLU A 166     -11.103  45.785 -20.427  1.00 16.250          H  
ATOM   2618  HA  GLU A 166     -12.231  43.089 -20.060  1.00 16.160          H  
ATOM   2619 1HB  GLU A 166     -10.291  44.189 -22.140  1.00 22.660          H  
ATOM   2620 2HB  GLU A 166     -10.998  42.572 -22.166  1.00 22.660          H  
ATOM   2621 1HG  GLU A 166     -13.274  43.654 -22.254  1.00 22.660          H  
ATOM   2622 2HG  GLU A 166     -12.471  45.215 -22.397  1.00 22.660          H  
ATOM   2623  N   GLY A 167     -10.305  42.658 -18.364  1.00 13.750          N  
ATOM   2624  CA  GLY A 167      -9.195  42.119 -17.554  1.00 14.420          C  
ATOM   2625  C   GLY A 167      -8.831  40.646 -17.840  1.00 14.370          C  
ATOM   2626  O   GLY A 167      -8.763  39.819 -16.930  1.00 15.180          O  
ATOM   2627  H   GLY A 167     -11.212  42.893 -17.953  1.00 16.500          H  
ATOM   2628 1HA  GLY A 167      -8.316  42.743 -17.716  1.00 17.300          H  
ATOM   2629 2HA  GLY A 167      -9.452  42.226 -16.501  1.00 17.300          H  
ATOM   2630  N   HIS A 168      -8.604  40.347 -19.111  1.00 13.510          N  
ATOM   2631  CA  HIS A 168      -8.266  39.032 -19.646  1.00 13.390          C  
ATOM   2632  C   HIS A 168      -7.737  39.152 -21.072  1.00 13.610          C  
ATOM   2633  O   HIS A 168      -7.919  40.180 -21.713  1.00 13.860          O  
ATOM   2634  CB  HIS A 168      -9.520  38.157 -19.586  1.00 18.790          C  
ATOM   2635  CG  HIS A 168     -10.690  38.782 -20.305  1.00 18.790          C  
ATOM   2636  ND1 HIS A 168     -10.901  38.669 -21.665  1.00 18.790          N  
ATOM   2637  CD2 HIS A 168     -11.691  39.558 -19.828  1.00 18.790          C  
ATOM   2638  CE1 HIS A 168     -11.985  39.349 -21.989  1.00 18.790          C  
ATOM   2639  NE2 HIS A 168     -12.486  39.896 -20.889  1.00 18.790          N  
ATOM   2640  H   HIS A 168      -8.696  41.127 -19.757  1.00 16.210          H  
ATOM   2641  HA  HIS A 168      -7.488  38.572 -19.037  1.00 16.070          H  
ATOM   2642 1HB  HIS A 168      -9.314  37.190 -20.049  1.00 22.550          H  
ATOM   2643 2HB  HIS A 168      -9.800  37.978 -18.551  1.00 22.550          H  
ATOM   2644  HD1 HIS A 168     -10.504  37.944 -22.285  1.00 22.550          H  
ATOM   2645  HD2 HIS A 168     -11.929  39.924 -18.829  1.00 22.550          H  
ATOM   2646  HE1 HIS A 168     -12.321  39.385 -23.025  1.00 22.550          H  
ATOM   2647  N   ASP A 169      -7.119  38.103 -21.614  1.00 13.630          N  
ATOM   2648  CA  ASP A 169      -6.761  38.141 -23.035  1.00 13.850          C  
ATOM   2649  C   ASP A 169      -5.920  39.334 -23.533  1.00 14.300          C  
ATOM   2650  O   ASP A 169      -6.332  40.033 -24.467  1.00 14.530          O  
ATOM   2651  CB  ASP A 169      -8.024  38.034 -23.888  1.00 19.300          C  
ATOM   2652  CG  ASP A 169      -8.708  36.688 -23.725  1.00 19.300          C  
ATOM   2653  OD1 ASP A 169      -8.055  35.683 -23.919  1.00 19.300          O  
ATOM   2654  OD2 ASP A 169      -9.868  36.667 -23.352  1.00 19.300          O  
ATOM   2655  H   ASP A 169      -6.914  37.250 -21.078  1.00 16.360          H  
ATOM   2656  HA  ASP A 169      -6.176  37.243 -23.232  1.00 16.620          H  
ATOM   2657 1HB  ASP A 169      -8.718  38.841 -23.650  1.00 23.160          H  
ATOM   2658 2HB  ASP A 169      -7.751  38.146 -24.932  1.00 23.160          H  
ATOM   2659  N   GLY A 170      -4.739  39.557 -22.954  1.00 14.450          N  
ATOM   2660  CA  GLY A 170      -3.854  40.629 -23.409  1.00 14.840          C  
ATOM   2661  C   GLY A 170      -3.669  40.608 -24.926  1.00 14.510          C  
ATOM   2662  O   GLY A 170      -3.962  39.619 -25.608  1.00 14.570          O  
ATOM   2663  H   GLY A 170      -4.460  39.039 -22.119  1.00 17.340          H  
ATOM   2664 1HA  GLY A 170      -4.232  41.589 -23.104  1.00 17.810          H  
ATOM   2665 2HA  GLY A 170      -2.891  40.523 -22.929  1.00 17.810          H  
ATOM   2666  N   ILE A 171      -3.303  41.783 -25.464  1.00 14.260          N  
ATOM   2667  CA  ILE A 171      -3.170  42.105 -26.900  1.00 14.180          C  
ATOM   2668  C   ILE A 171      -4.581  42.378 -27.440  1.00 14.500          C  
ATOM   2669  O   ILE A 171      -4.868  43.482 -27.900  1.00 15.180          O  
ATOM   2670  CB  ILE A 171      -2.466  41.012 -27.738  1.00 19.880          C  
ATOM   2671  CG1 ILE A 171      -1.019  40.828 -27.228  1.00 19.880          C  
ATOM   2672  CG2 ILE A 171      -2.443  41.486 -29.238  1.00 19.880          C  
ATOM   2673  CD1 ILE A 171      -0.328  39.590 -27.757  1.00 19.880          C  
ATOM   2674  H   ILE A 171      -3.083  42.519 -24.807  1.00 17.110          H  
ATOM   2675  HA  ILE A 171      -2.589  43.020 -27.003  1.00 17.020          H  
ATOM   2676  HB  ILE A 171      -2.983  40.064 -27.685  1.00 23.860          H  
ATOM   2677 1HG1 ILE A 171      -0.432  41.701 -27.513  1.00 23.860          H  
ATOM   2678 2HG1 ILE A 171      -1.035  40.763 -26.144  1.00 23.860          H  
ATOM   2679 1HG2 ILE A 171      -1.942  40.759 -29.852  1.00 23.860          H  
ATOM   2680 2HG2 ILE A 171      -3.459  41.612 -29.609  1.00 23.860          H  
ATOM   2681 3HG2 ILE A 171      -1.912  42.427 -29.314  1.00 23.860          H  
ATOM   2682 1HD1 ILE A 171       0.677  39.535 -27.342  1.00 23.860          H  
ATOM   2683 2HD1 ILE A 171      -0.894  38.709 -27.455  1.00 23.860          H  
ATOM   2684 3HD1 ILE A 171      -0.262  39.620 -28.839  1.00 23.860          H  
ATOM   2685  N   GLU A 172      -5.474  41.389 -27.300  1.00 14.120          N  
ATOM   2686  CA  GLU A 172      -6.894  41.488 -27.687  1.00 14.400          C  
ATOM   2687  C   GLU A 172      -7.538  42.629 -26.885  1.00 15.550          C  
ATOM   2688  O   GLU A 172      -8.386  43.365 -27.385  1.00 16.090          O  
ATOM   2689  CB  GLU A 172      -7.637  40.166 -27.469  1.00 20.050          C  
ATOM   2690  CG  GLU A 172      -9.067  40.127 -28.005  1.00 20.050          C  
ATOM   2691  CD  GLU A 172      -9.129  40.251 -29.494  1.00 20.050          C  
ATOM   2692  OE1 GLU A 172      -8.121  40.044 -30.123  1.00 20.050          O  
ATOM   2693  OE2 GLU A 172     -10.183  40.557 -30.014  1.00 20.050          O  
ATOM   2694  H   GLU A 172      -5.106  40.511 -26.915  1.00 16.940          H  
ATOM   2695  HA  GLU A 172      -6.948  41.731 -28.747  1.00 17.280          H  
ATOM   2696 1HB  GLU A 172      -7.073  39.347 -27.914  1.00 24.060          H  
ATOM   2697 2HB  GLU A 172      -7.709  39.973 -26.417  1.00 24.060          H  
ATOM   2698 1HG  GLU A 172      -9.530  39.188 -27.704  1.00 24.060          H  
ATOM   2699 2HG  GLU A 172      -9.637  40.940 -27.553  1.00 24.060          H  
ATOM   2700  N   LYS A 173      -7.038  42.835 -25.661  1.00 16.010          N  
ATOM   2701  CA  LYS A 173      -7.452  43.923 -24.755  1.00 17.210          C  
ATOM   2702  C   LYS A 173      -7.354  45.315 -25.375  1.00 17.710          C  
ATOM   2703  O   LYS A 173      -7.893  46.253 -24.796  1.00 18.680          O  
ATOM   2704  CB  LYS A 173      -6.549  44.025 -23.521  1.00 23.610          C  
ATOM   2705  CG  LYS A 173      -6.640  42.976 -22.501  1.00 23.610          C  
ATOM   2706  CD  LYS A 173      -5.626  43.283 -21.364  1.00 23.610          C  
ATOM   2707  CE  LYS A 173      -5.559  42.185 -20.315  1.00 23.610          C  
ATOM   2708  NZ  LYS A 173      -4.463  42.431 -19.334  1.00 23.610          N  
ATOM   2709  H   LYS A 173      -6.409  42.106 -25.309  1.00 19.210          H  
ATOM   2710  HA  LYS A 173      -8.490  43.752 -24.456  1.00 20.650          H  
ATOM   2711 1HB  LYS A 173      -5.513  44.061 -23.851  1.00 28.340          H  
ATOM   2712 2HB  LYS A 173      -6.747  44.947 -23.023  1.00 28.340          H  
ATOM   2713 1HG  LYS A 173      -7.643  42.974 -22.103  1.00 28.340          H  
ATOM   2714 2HG  LYS A 173      -6.462  42.018 -22.931  1.00 28.340          H  
ATOM   2715 1HD  LYS A 173      -4.630  43.460 -21.763  1.00 28.340          H  
ATOM   2716 2HD  LYS A 173      -5.958  44.191 -20.855  1.00 28.340          H  
ATOM   2717 1HE  LYS A 173      -6.504  42.145 -19.786  1.00 28.340          H  
ATOM   2718 2HE  LYS A 173      -5.387  41.229 -20.798  1.00 28.340          H  
ATOM   2719 1HZ  LYS A 173      -4.444  41.684 -18.657  1.00 28.340          H  
ATOM   2720 2HZ  LYS A 173      -3.540  42.459 -19.835  1.00 28.340          H  
ATOM   2721 3HZ  LYS A 173      -4.613  43.308 -18.867  1.00 28.340          H  
ATOM   2722  N   VAL A 174      -6.577  45.444 -26.466  1.00 17.140          N  
ATOM   2723  CA  VAL A 174      -6.254  46.635 -27.252  1.00 17.580          C  
ATOM   2724  C   VAL A 174      -4.777  46.917 -27.083  1.00 18.430          C  
ATOM   2725  O   VAL A 174      -4.320  47.520 -26.107  1.00 19.520          O  
ATOM   2726  CB  VAL A 174      -7.133  47.862 -26.947  1.00 24.440          C  
ATOM   2727  CG1 VAL A 174      -6.648  49.043 -27.684  1.00 24.440          C  
ATOM   2728  CG2 VAL A 174      -8.559  47.591 -27.441  1.00 24.440          C  
ATOM   2729  H   VAL A 174      -6.158  44.585 -26.827  1.00 20.570          H  
ATOM   2730  HA  VAL A 174      -6.418  46.403 -28.302  1.00 21.100          H  
ATOM   2731  HB  VAL A 174      -7.101  48.104 -25.891  1.00 29.320          H  
ATOM   2732 1HG1 VAL A 174      -7.313  49.840 -27.452  1.00 29.320          H  
ATOM   2733 2HG1 VAL A 174      -5.633  49.312 -27.393  1.00 29.320          H  
ATOM   2734 3HG1 VAL A 174      -6.674  48.851 -28.726  1.00 29.320          H  
ATOM   2735 1HG2 VAL A 174      -9.159  48.465 -27.238  1.00 29.320          H  
ATOM   2736 2HG2 VAL A 174      -8.537  47.397 -28.512  1.00 29.320          H  
ATOM   2737 3HG2 VAL A 174      -9.000  46.740 -26.948  1.00 29.320          H  
ATOM   2738  N   CYS A 175      -4.024  46.487 -28.080  1.00 17.950          N  
ATOM   2739  CA  CYS A 175      -2.577  46.515 -28.085  1.00 18.630          C  
ATOM   2740  C   CYS A 175      -1.925  47.876 -28.257  1.00 19.980          C  
ATOM   2741  O   CYS A 175      -1.197  48.099 -29.218  1.00 20.410          O  
ATOM   2742  CB  CYS A 175      -2.093  45.623 -29.227  1.00 25.810          C  
ATOM   2743  SG  CYS A 175      -0.326  45.472 -29.410  1.00 25.810          S  
ATOM   2744  H   CYS A 175      -4.493  46.031 -28.845  1.00 21.540          H  
ATOM   2745  HA  CYS A 175      -2.241  46.092 -27.138  1.00 22.360          H  
ATOM   2746 1HB  CYS A 175      -2.522  44.634 -29.120  1.00 30.970          H  
ATOM   2747 2HB  CYS A 175      -2.452  46.038 -30.146  1.00 30.970          H  
ATOM   2748  HG  CYS A 175      -0.175  46.762 -29.762  1.00 30.970          H  
ATOM   2749  N   GLY A 176      -2.108  48.732 -27.266  1.00 20.710          N  
ATOM   2750  CA  GLY A 176      -1.482  50.048 -27.215  1.00 21.660          C  
ATOM   2751  C   GLY A 176      -2.013  51.134 -28.153  1.00 22.010          C  
ATOM   2752  O   GLY A 176      -3.176  51.174 -28.563  1.00 22.310          O  
ATOM   2753  H   GLY A 176      -2.754  48.433 -26.532  1.00 24.850          H  
ATOM   2754 1HA  GLY A 176      -1.557  50.414 -26.191  1.00 25.990          H  
ATOM   2755 2HA  GLY A 176      -0.416  49.923 -27.403  1.00 25.990          H  
ATOM   2756  N   ASP A 177      -1.125  52.072 -28.465  1.00 22.030          N  
ATOM   2757  CA  ASP A 177      -1.497  53.249 -29.223  1.00 22.510          C  
ATOM   2758  C   ASP A 177      -1.608  52.991 -30.710  1.00 21.500          C  
ATOM   2759  O   ASP A 177      -0.622  53.062 -31.458  1.00 21.100          O  
ATOM   2760  CB  ASP A 177      -0.474  54.367 -28.992  1.00 31.320          C  
ATOM   2761  CG  ASP A 177      -0.831  55.704 -29.677  1.00 31.320          C  
ATOM   2762  OD1 ASP A 177      -1.745  55.744 -30.492  1.00 31.320          O  
ATOM   2763  OD2 ASP A 177      -0.178  56.678 -29.375  1.00 31.320          O  
ATOM   2764  H   ASP A 177      -0.178  51.981 -28.130  1.00 26.440          H  
ATOM   2765  HA  ASP A 177      -2.471  53.589 -28.864  1.00 27.010          H  
ATOM   2766 1HB  ASP A 177      -0.367  54.547 -27.922  1.00 37.590          H  
ATOM   2767 2HB  ASP A 177       0.497  54.045 -29.367  1.00 37.590          H  
ATOM   2768  N   PHE A 178      -2.849  52.783 -31.130  1.00 21.210          N  
ATOM   2769  CA  PHE A 178      -3.222  52.473 -32.504  1.00 20.330          C  
ATOM   2770  C   PHE A 178      -2.889  53.582 -33.522  1.00 20.840          C  
ATOM   2771  O   PHE A 178      -3.049  53.377 -34.721  1.00 20.150          O  
ATOM   2772  CB  PHE A 178      -4.721  52.116 -32.594  1.00 28.810          C  
ATOM   2773  CG  PHE A 178      -5.154  50.726 -32.084  1.00 28.810          C  
ATOM   2774  CD1 PHE A 178      -4.248  49.671 -31.787  1.00 28.810          C  
ATOM   2775  CD2 PHE A 178      -6.511  50.466 -31.951  1.00 28.810          C  
ATOM   2776  CE1 PHE A 178      -4.715  48.438 -31.389  1.00 28.810          C  
ATOM   2777  CE2 PHE A 178      -6.965  49.228 -31.554  1.00 28.810          C  
ATOM   2778  CZ  PHE A 178      -6.072  48.215 -31.280  1.00 28.810          C  
ATOM   2779  H   PHE A 178      -3.548  52.714 -30.389  1.00 25.450          H  
ATOM   2780  HA  PHE A 178      -2.639  51.612 -32.812  1.00 24.400          H  
ATOM   2781 1HB  PHE A 178      -5.282  52.835 -32.036  1.00 34.580          H  
ATOM   2782 2HB  PHE A 178      -5.060  52.214 -33.602  1.00 34.580          H  
ATOM   2783  HD1 PHE A 178      -3.175  49.806 -31.868  1.00 34.580          H  
ATOM   2784  HD2 PHE A 178      -7.234  51.257 -32.181  1.00 34.580          H  
ATOM   2785  HE1 PHE A 178      -4.003  47.646 -31.169  1.00 34.580          H  
ATOM   2786  HE2 PHE A 178      -8.037  49.049 -31.464  1.00 34.580          H  
ATOM   2787  HZ  PHE A 178      -6.447  47.241 -30.971  1.00 34.580          H  
ATOM   2788  N   GLN A 179      -2.428  54.766 -33.097  1.00 22.090          N  
ATOM   2789  CA  GLN A 179      -2.016  55.723 -34.121  1.00 22.610          C  
ATOM   2790  C   GLN A 179      -0.878  55.075 -34.933  1.00 21.860          C  
ATOM   2791  O   GLN A 179      -0.694  55.359 -36.120  1.00 21.740          O  
ATOM   2792  CB  GLN A 179      -1.567  57.084 -33.560  1.00 31.450          C  
ATOM   2793  CG  GLN A 179      -1.148  58.070 -34.695  1.00 31.450          C  
ATOM   2794  CD  GLN A 179      -0.785  59.509 -34.270  1.00 31.450          C  
ATOM   2795  OE1 GLN A 179      -1.577  60.317 -33.732  1.00 31.450          O  
ATOM   2796  NE2 GLN A 179       0.480  59.842 -34.522  1.00 31.450          N  
ATOM   2797  H   GLN A 179      -2.283  54.979 -32.095  1.00 26.510          H  
ATOM   2798  HA  GLN A 179      -2.855  55.907 -34.787  1.00 27.130          H  
ATOM   2799 1HB  GLN A 179      -2.384  57.529 -32.994  1.00 37.740          H  
ATOM   2800 2HB  GLN A 179      -0.729  56.944 -32.872  1.00 37.740          H  
ATOM   2801 1HG  GLN A 179      -0.265  57.662 -35.178  1.00 37.740          H  
ATOM   2802 2HG  GLN A 179      -1.954  58.122 -35.420  1.00 37.740          H  
ATOM   2803 1HE2 GLN A 179       0.821  60.754 -34.286  1.00 37.740          H  
ATOM   2804 2HE2 GLN A 179       1.099  59.180 -34.955  1.00 37.740          H  
ATOM   2805  N   ASP A 180      -0.057  54.260 -34.252  1.00 21.440          N  
ATOM   2806  CA  ASP A 180       1.068  53.552 -34.838  1.00 20.720          C  
ATOM   2807  C   ASP A 180       0.627  52.216 -35.459  1.00 19.290          C  
ATOM   2808  O   ASP A 180       0.236  51.282 -34.738  1.00 18.540          O  
ATOM   2809  CB  ASP A 180       2.158  53.340 -33.786  1.00 29.300          C  
ATOM   2810  CG  ASP A 180       3.423  52.678 -34.334  1.00 29.300          C  
ATOM   2811  OD1 ASP A 180       3.349  52.029 -35.376  1.00 29.300          O  
ATOM   2812  OD2 ASP A 180       4.458  52.829 -33.719  1.00 29.300          O  
ATOM   2813  H   ASP A 180      -0.238  54.072 -33.259  1.00 25.730          H  
ATOM   2814  HA  ASP A 180       1.484  54.171 -35.632  1.00 24.860          H  
ATOM   2815 1HB  ASP A 180       2.432  54.305 -33.357  1.00 35.160          H  
ATOM   2816 2HB  ASP A 180       1.756  52.734 -32.972  1.00 35.160          H  
ATOM   2817  N   ILE A 181       0.717  52.120 -36.788  1.00 18.980          N  
ATOM   2818  CA  ILE A 181       0.270  50.947 -37.543  1.00 17.690          C  
ATOM   2819  C   ILE A 181       0.866  49.633 -37.023  1.00 17.270          C  
ATOM   2820  O   ILE A 181       0.292  48.571 -37.269  1.00 16.150          O  
ATOM   2821  CB  ILE A 181       0.595  51.085 -39.059  1.00 25.280          C  
ATOM   2822  CG1 ILE A 181      -0.215  49.992 -39.869  1.00 25.280          C  
ATOM   2823  CG2 ILE A 181       2.124  50.967 -39.318  1.00 25.280          C  
ATOM   2824  CD1 ILE A 181      -0.236  50.167 -41.385  1.00 25.280          C  
ATOM   2825  H   ILE A 181       1.068  52.927 -37.285  1.00 22.780          H  
ATOM   2826  HA  ILE A 181      -0.814  50.896 -37.449  1.00 21.230          H  
ATOM   2827  HB  ILE A 181       0.248  52.064 -39.396  1.00 30.340          H  
ATOM   2828 1HG1 ILE A 181       0.208  49.013 -39.672  1.00 30.340          H  
ATOM   2829 2HG1 ILE A 181      -1.248  50.003 -39.512  1.00 30.340          H  
ATOM   2830 1HG2 ILE A 181       2.333  51.096 -40.374  1.00 30.340          H  
ATOM   2831 2HG2 ILE A 181       2.649  51.739 -38.757  1.00 30.340          H  
ATOM   2832 3HG2 ILE A 181       2.492  49.989 -39.010  1.00 30.340          H  
ATOM   2833 1HD1 ILE A 181      -0.828  49.361 -41.826  1.00 30.340          H  
ATOM   2834 2HD1 ILE A 181      -0.684  51.126 -41.644  1.00 30.340          H  
ATOM   2835 3HD1 ILE A 181       0.771  50.122 -41.785  1.00 30.340          H  
ATOM   2836  N   GLU A 182       2.034  49.685 -36.366  1.00 18.150          N  
ATOM   2837  CA  GLU A 182       2.662  48.479 -35.838  1.00 17.770          C  
ATOM   2838  C   GLU A 182       1.825  47.911 -34.699  1.00 17.290          C  
ATOM   2839  O   GLU A 182       1.704  46.694 -34.546  1.00 16.370          O  
ATOM   2840  CB  GLU A 182       4.083  48.775 -35.350  1.00 25.030          C  
ATOM   2841  CG  GLU A 182       4.857  47.575 -34.765  1.00 25.030          C  
ATOM   2842  CD  GLU A 182       5.143  46.449 -35.750  1.00 25.030          C  
ATOM   2843  OE1 GLU A 182       5.079  46.690 -36.935  1.00 25.030          O  
ATOM   2844  OE2 GLU A 182       5.443  45.348 -35.305  1.00 25.030          O  
ATOM   2845  H   GLU A 182       2.473  50.603 -36.183  1.00 21.780          H  
ATOM   2846  HA  GLU A 182       2.717  47.738 -36.635  1.00 21.320          H  
ATOM   2847 1HB  GLU A 182       4.667  49.185 -36.174  1.00 30.040          H  
ATOM   2848 2HB  GLU A 182       4.039  49.545 -34.577  1.00 30.040          H  
ATOM   2849 1HG  GLU A 182       5.804  47.939 -34.374  1.00 30.040          H  
ATOM   2850 2HG  GLU A 182       4.288  47.183 -33.930  1.00 30.040          H  
ATOM   2851  N   ARG A 183       1.256  48.794 -33.870  1.00 17.950          N  
ATOM   2852  CA  ARG A 183       0.468  48.369 -32.723  1.00 17.680          C  
ATOM   2853  C   ARG A 183      -0.788  47.709 -33.240  1.00 16.470          C  
ATOM   2854  O   ARG A 183      -1.264  46.705 -32.694  1.00 15.720          O  
ATOM   2855  CB  ARG A 183       0.152  49.564 -31.832  1.00 24.860          C  
ATOM   2856  CG  ARG A 183       1.378  50.196 -31.134  1.00 24.860          C  
ATOM   2857  CD  ARG A 183       2.054  49.270 -30.158  1.00 24.860          C  
ATOM   2858  NE  ARG A 183       3.143  49.945 -29.444  1.00 24.860          N  
ATOM   2859  CZ  ARG A 183       4.043  49.341 -28.632  1.00 24.860          C  
ATOM   2860  NH1 ARG A 183       3.990  48.040 -28.417  1.00 24.860          N  
ATOM   2861  NH2 ARG A 183       4.988  50.067 -28.051  1.00 24.860          N  
ATOM   2862  H   ARG A 183       1.330  49.793 -34.076  1.00 21.540          H  
ATOM   2863  HA  ARG A 183       1.026  47.626 -32.158  1.00 21.220          H  
ATOM   2864 1HB  ARG A 183      -0.291  50.352 -32.442  1.00 29.830          H  
ATOM   2865 2HB  ARG A 183      -0.577  49.309 -31.098  1.00 29.830          H  
ATOM   2866 1HG  ARG A 183       2.111  50.481 -31.890  1.00 29.830          H  
ATOM   2867 2HG  ARG A 183       1.057  51.086 -30.591  1.00 29.830          H  
ATOM   2868 1HD  ARG A 183       1.324  48.912 -29.428  1.00 29.830          H  
ATOM   2869 2HD  ARG A 183       2.484  48.425 -30.690  1.00 29.830          H  
ATOM   2870  HE  ARG A 183       3.230  50.946 -29.579  1.00 29.830          H  
ATOM   2871 1HH1 ARG A 183       3.273  47.478 -28.857  1.00 29.830          H  
ATOM   2872 2HH1 ARG A 183       4.667  47.598 -27.811  1.00 29.830          H  
ATOM   2873 1HH2 ARG A 183       5.034  51.064 -28.215  1.00 29.830          H  
ATOM   2874 2HH2 ARG A 183       5.665  49.628 -27.445  1.00 29.830          H  
ATOM   2875  N   ILE A 184      -1.304  48.284 -34.321  1.00 16.260          N  
ATOM   2876  CA  ILE A 184      -2.478  47.738 -34.964  1.00 15.170          C  
ATOM   2877  C   ILE A 184      -2.222  46.417 -35.623  1.00 14.020          C  
ATOM   2878  O   ILE A 184      -3.039  45.505 -35.500  1.00 13.090          O  
ATOM   2879  CB  ILE A 184      -3.071  48.665 -36.001  1.00 21.670          C  
ATOM   2880  CG1 ILE A 184      -3.647  49.836 -35.300  1.00 21.670          C  
ATOM   2881  CG2 ILE A 184      -4.063  47.925 -36.832  1.00 21.670          C  
ATOM   2882  CD1 ILE A 184      -4.061  50.924 -36.175  1.00 21.670          C  
ATOM   2883  H   ILE A 184      -0.837  49.131 -34.667  1.00 19.510          H  
ATOM   2884  HA  ILE A 184      -3.236  47.585 -34.197  1.00 18.200          H  
ATOM   2885  HB  ILE A 184      -2.283  49.042 -36.648  1.00 26.010          H  
ATOM   2886 1HG1 ILE A 184      -4.499  49.512 -34.722  1.00 26.010          H  
ATOM   2887 2HG1 ILE A 184      -2.897  50.229 -34.628  1.00 26.010          H  
ATOM   2888 1HG2 ILE A 184      -4.480  48.581 -37.555  1.00 26.010          H  
ATOM   2889 2HG2 ILE A 184      -3.629  47.095 -37.353  1.00 26.010          H  
ATOM   2890 3HG2 ILE A 184      -4.816  47.561 -36.195  1.00 26.010          H  
ATOM   2891 1HD1 ILE A 184      -4.446  51.700 -35.598  1.00 26.010          H  
ATOM   2892 2HD1 ILE A 184      -3.211  51.300 -36.754  1.00 26.010          H  
ATOM   2893 3HD1 ILE A 184      -4.832  50.600 -36.834  1.00 26.010          H  
ATOM   2894  N   HIS A 185      -1.143  46.315 -36.384  1.00 14.200          N  
ATOM   2895  CA  HIS A 185      -0.876  45.078 -37.065  1.00 13.290          C  
ATOM   2896  C   HIS A 185      -0.720  43.970 -36.037  1.00 12.800          C  
ATOM   2897  O   HIS A 185      -1.340  42.912 -36.160  1.00 11.710          O  
ATOM   2898  CB  HIS A 185       0.348  45.194 -37.966  1.00 18.970          C  
ATOM   2899  CG  HIS A 185       0.520  43.997 -38.810  1.00 18.970          C  
ATOM   2900  ND1 HIS A 185       1.366  42.948 -38.495  1.00 18.970          N  
ATOM   2901  CD2 HIS A 185      -0.105  43.655 -39.954  1.00 18.970          C  
ATOM   2902  CE1 HIS A 185       1.255  42.018 -39.437  1.00 18.970          C  
ATOM   2903  NE2 HIS A 185       0.355  42.433 -40.319  1.00 18.970          N  
ATOM   2904  H   HIS A 185      -0.514  47.107 -36.515  1.00 17.040          H  
ATOM   2905  HA  HIS A 185      -1.723  44.821 -37.699  1.00 15.950          H  
ATOM   2906 1HB  HIS A 185       0.253  46.074 -38.608  1.00 22.760          H  
ATOM   2907 2HB  HIS A 185       1.245  45.331 -37.352  1.00 22.760          H  
ATOM   2908  HD2 HIS A 185      -0.854  44.234 -40.487  1.00 22.760          H  
ATOM   2909  HE1 HIS A 185       1.791  41.066 -39.475  1.00 22.760          H  
ATOM   2910  HE2 HIS A 185       0.010  41.948 -41.161  1.00 22.760          H  
ATOM   2911  N   GLN A 186       0.033  44.220 -34.957  1.00 13.620          N  
ATOM   2912  CA  GLN A 186       0.202  43.184 -33.950  1.00 13.190          C  
ATOM   2913  C   GLN A 186      -1.150  42.756 -33.370  1.00 12.410          C  
ATOM   2914  O   GLN A 186      -1.416  41.553 -33.235  1.00 11.440          O  
ATOM   2915  CB  GLN A 186       1.105  43.705 -32.830  1.00 18.640          C  
ATOM   2916  CG  GLN A 186       2.563  43.888 -33.233  1.00 18.640          C  
ATOM   2917  CD  GLN A 186       3.392  44.566 -32.145  1.00 18.640          C  
ATOM   2918  OE1 GLN A 186       2.891  44.821 -31.040  1.00 18.640          O  
ATOM   2919  NE2 GLN A 186       4.646  44.879 -32.458  1.00 18.640          N  
ATOM   2920  H   GLN A 186       0.531  45.112 -34.862  1.00 16.340          H  
ATOM   2921  HA  GLN A 186       0.666  42.318 -34.419  1.00 15.830          H  
ATOM   2922 1HB  GLN A 186       0.734  44.681 -32.501  1.00 22.370          H  
ATOM   2923 2HB  GLN A 186       1.061  43.034 -31.975  1.00 22.370          H  
ATOM   2924 1HG  GLN A 186       2.990  42.904 -33.412  1.00 22.370          H  
ATOM   2925 2HG  GLN A 186       2.632  44.479 -34.142  1.00 22.370          H  
ATOM   2926 1HE2 GLN A 186       5.233  45.333 -31.794  1.00 22.370          H  
ATOM   2927 2HE2 GLN A 186       5.007  44.704 -33.407  1.00 22.370          H  
ATOM   2928  N   PHE A 187      -2.033  43.728 -33.093  1.00 12.880          N  
ATOM   2929  CA  PHE A 187      -3.364  43.443 -32.581  1.00 12.380          C  
ATOM   2930  C   PHE A 187      -4.173  42.566 -33.521  1.00 11.090          C  
ATOM   2931  O   PHE A 187      -4.739  41.536 -33.130  1.00 10.280          O  
ATOM   2932  CB  PHE A 187      -4.166  44.737 -32.456  1.00 17.530          C  
ATOM   2933  CG  PHE A 187      -5.531  44.537 -31.973  1.00 17.530          C  
ATOM   2934  CD1 PHE A 187      -5.759  44.493 -30.655  1.00 17.530          C  
ATOM   2935  CD2 PHE A 187      -6.598  44.356 -32.838  1.00 17.530          C  
ATOM   2936  CE1 PHE A 187      -7.003  44.299 -30.170  1.00 17.530          C  
ATOM   2937  CE2 PHE A 187      -7.849  44.136 -32.349  1.00 17.530          C  
ATOM   2938  CZ  PHE A 187      -8.054  44.114 -31.005  1.00 17.530          C  
ATOM   2939  H   PHE A 187      -1.754  44.711 -33.189  1.00 15.460          H  
ATOM   2940  HA  PHE A 187      -3.272  42.948 -31.619  1.00 14.860          H  
ATOM   2941 1HB  PHE A 187      -3.666  45.409 -31.811  1.00 21.040          H  
ATOM   2942 2HB  PHE A 187      -4.229  45.220 -33.417  1.00 21.040          H  
ATOM   2943  HD1 PHE A 187      -4.930  44.613 -29.988  1.00 21.040          H  
ATOM   2944  HD2 PHE A 187      -6.441  44.379 -33.915  1.00 21.040          H  
ATOM   2945  HE1 PHE A 187      -7.157  44.278 -29.112  1.00 21.040          H  
ATOM   2946  HE2 PHE A 187      -8.682  43.978 -33.032  1.00 21.040          H  
ATOM   2947  HZ  PHE A 187      -9.050  43.940 -30.594  1.00 21.040          H  
ATOM   2948  N   LEU A 188      -4.268  43.027 -34.773  1.00 10.980          N  
ATOM   2949  CA  LEU A 188      -5.110  42.410 -35.777  1.00  9.890          C  
ATOM   2950  C   LEU A 188      -4.641  41.024 -36.127  1.00  8.960          C  
ATOM   2951  O   LEU A 188      -5.449  40.146 -36.423  1.00  7.910          O  
ATOM   2952  CB  LEU A 188      -5.182  43.285 -37.038  1.00 14.280          C  
ATOM   2953  CG  LEU A 188      -6.128  42.784 -38.193  1.00 14.280          C  
ATOM   2954  CD1 LEU A 188      -7.580  42.658 -37.688  1.00 14.280          C  
ATOM   2955  CD2 LEU A 188      -6.041  43.766 -39.355  1.00 14.280          C  
ATOM   2956  H   LEU A 188      -3.741  43.867 -35.029  1.00 13.180          H  
ATOM   2957  HA  LEU A 188      -6.105  42.330 -35.350  1.00 11.870          H  
ATOM   2958 1HB  LEU A 188      -5.496  44.287 -36.744  1.00 17.140          H  
ATOM   2959 2HB  LEU A 188      -4.169  43.364 -37.445  1.00 17.140          H  
ATOM   2960  HG  LEU A 188      -5.807  41.796 -38.531  1.00 17.140          H  
ATOM   2961 1HD1 LEU A 188      -8.211  42.309 -38.505  1.00 17.140          H  
ATOM   2962 2HD1 LEU A 188      -7.633  41.943 -36.874  1.00 17.140          H  
ATOM   2963 3HD1 LEU A 188      -7.946  43.607 -37.347  1.00 17.140          H  
ATOM   2964 1HD2 LEU A 188      -6.680  43.431 -40.172  1.00 17.140          H  
ATOM   2965 2HD2 LEU A 188      -6.358  44.762 -39.032  1.00 17.140          H  
ATOM   2966 3HD2 LEU A 188      -5.015  43.798 -39.695  1.00 17.140          H  
ATOM   2967  N   SER A 189      -3.331  40.825 -36.201  1.00  9.410          N  
ATOM   2968  CA  SER A 189      -2.844  39.511 -36.521  1.00  8.690          C  
ATOM   2969  C   SER A 189      -3.106  38.553 -35.371  1.00  7.820          C  
ATOM   2970  O   SER A 189      -3.779  37.538 -35.572  1.00  6.960          O  
ATOM   2971  CB  SER A 189      -1.363  39.574 -36.834  1.00 12.450          C  
ATOM   2972  OG  SER A 189      -1.127  40.278 -38.015  1.00 12.450          O  
ATOM   2973  H   SER A 189      -2.666  41.586 -36.043  1.00 11.290          H  
ATOM   2974  HA  SER A 189      -3.373  39.147 -37.401  1.00 10.430          H  
ATOM   2975 1HB  SER A 189      -0.848  40.071 -36.008  1.00 14.940          H  
ATOM   2976 2HB  SER A 189      -0.965  38.583 -36.919  1.00 14.940          H  
ATOM   2977  HG  SER A 189      -0.181  40.451 -38.032  1.00 14.940          H  
ATOM   2978  N   GLU A 190      -2.719  38.908 -34.137  1.00  8.170          N  
ATOM   2979  CA  GLU A 190      -2.889  37.974 -33.020  1.00  7.500          C  
ATOM   2980  C   GLU A 190      -4.354  37.598 -32.827  1.00  6.800          C  
ATOM   2981  O   GLU A 190      -4.689  36.440 -32.537  1.00  5.900          O  
ATOM   2982  CB  GLU A 190      -2.334  38.542 -31.724  1.00 10.770          C  
ATOM   2983  CG  GLU A 190      -2.315  37.533 -30.564  1.00 10.770          C  
ATOM   2984  CD  GLU A 190      -1.340  36.375 -30.797  1.00 10.770          C  
ATOM   2985  OE1 GLU A 190      -0.423  36.547 -31.562  1.00 10.770          O  
ATOM   2986  OE2 GLU A 190      -1.527  35.321 -30.209  1.00 10.770          O  
ATOM   2987  H   GLU A 190      -2.217  39.791 -33.983  1.00  9.800          H  
ATOM   2988  HA  GLU A 190      -2.329  37.072 -33.245  1.00  9.000          H  
ATOM   2989 1HB  GLU A 190      -1.321  38.913 -31.886  1.00 12.920          H  
ATOM   2990 2HB  GLU A 190      -2.948  39.391 -31.426  1.00 12.920          H  
ATOM   2991 1HG  GLU A 190      -2.035  38.048 -29.653  1.00 12.920          H  
ATOM   2992 2HG  GLU A 190      -3.315  37.132 -30.415  1.00 12.920          H  
ATOM   2993  N   GLN A 191      -5.245  38.564 -33.083  1.00  7.280          N  
ATOM   2994  CA  GLN A 191      -6.690  38.410 -32.954  1.00  6.880          C  
ATOM   2995  C   GLN A 191      -7.201  37.166 -33.671  1.00  5.640          C  
ATOM   2996  O   GLN A 191      -8.224  36.599 -33.279  1.00  5.170          O  
ATOM   2997  CB  GLN A 191      -7.395  39.655 -33.508  1.00  9.790          C  
ATOM   2998  CG  GLN A 191      -8.888  39.643 -33.385  1.00  9.790          C  
ATOM   2999  CD  GLN A 191      -9.502  40.973 -33.760  1.00  9.790          C  
ATOM   3000  OE1 GLN A 191      -9.347  41.497 -34.872  1.00  9.790          O  
ATOM   3001  NE2 GLN A 191     -10.209  41.554 -32.799  1.00  9.790          N  
ATOM   3002  H   GLN A 191      -4.905  39.503 -33.310  1.00  8.740          H  
ATOM   3003  HA  GLN A 191      -6.931  38.323 -31.893  1.00  8.260          H  
ATOM   3004 1HB  GLN A 191      -7.037  40.540 -32.983  1.00 11.750          H  
ATOM   3005 2HB  GLN A 191      -7.148  39.775 -34.558  1.00 11.750          H  
ATOM   3006 1HG  GLN A 191      -9.297  38.883 -34.048  1.00 11.750          H  
ATOM   3007 2HG  GLN A 191      -9.155  39.417 -32.356  1.00 11.750          H  
ATOM   3008 1HE2 GLN A 191     -10.648  42.436 -32.950  1.00 11.750          H  
ATOM   3009 2HE2 GLN A 191     -10.287  41.104 -31.871  1.00 11.750          H  
ATOM   3010  N   PHE A 192      -6.541  36.780 -34.758  1.00  5.350          N  
ATOM   3011  CA  PHE A 192      -6.961  35.625 -35.513  1.00  4.360          C  
ATOM   3012  C   PHE A 192      -5.914  34.514 -35.478  1.00  3.650          C  
ATOM   3013  O   PHE A 192      -6.283  33.337 -35.485  1.00  2.730          O  
ATOM   3014  CB  PHE A 192      -7.304  36.038 -36.934  1.00  6.500          C  
ATOM   3015  CG  PHE A 192      -8.448  37.006 -36.949  1.00  6.500          C  
ATOM   3016  CD1 PHE A 192      -8.242  38.359 -37.162  1.00  6.500          C  
ATOM   3017  CD2 PHE A 192      -9.742  36.562 -36.718  1.00  6.500          C  
ATOM   3018  CE1 PHE A 192      -9.305  39.232 -37.149  1.00  6.500          C  
ATOM   3019  CE2 PHE A 192     -10.799  37.439 -36.703  1.00  6.500          C  
ATOM   3020  CZ  PHE A 192     -10.579  38.775 -36.919  1.00  6.500          C  
ATOM   3021  H   PHE A 192      -5.684  37.265 -35.020  1.00  6.420          H  
ATOM   3022  HA  PHE A 192      -7.867  35.231 -35.055  1.00  5.230          H  
ATOM   3023 1HB  PHE A 192      -6.437  36.512 -37.397  1.00  7.800          H  
ATOM   3024 2HB  PHE A 192      -7.569  35.165 -37.529  1.00  7.800          H  
ATOM   3025  HD1 PHE A 192      -7.228  38.734 -37.334  1.00  7.800          H  
ATOM   3026  HD2 PHE A 192      -9.919  35.500 -36.540  1.00  7.800          H  
ATOM   3027  HE1 PHE A 192      -9.141  40.289 -37.310  1.00  7.800          H  
ATOM   3028  HE2 PHE A 192     -11.809  37.074 -36.517  1.00  7.800          H  
ATOM   3029  HZ  PHE A 192     -11.410  39.478 -36.905  1.00  7.800          H  
ATOM   3030  N   LEU A 193      -4.619  34.863 -35.333  1.00  4.210          N  
ATOM   3031  CA  LEU A 193      -3.539  33.871 -35.392  1.00  3.760          C  
ATOM   3032  C   LEU A 193      -3.694  32.810 -34.344  1.00  2.700          C  
ATOM   3033  O   LEU A 193      -3.405  31.644 -34.602  1.00  2.260          O  
ATOM   3034  CB  LEU A 193      -2.152  34.491 -35.184  1.00  5.440          C  
ATOM   3035  CG  LEU A 193      -1.559  35.374 -36.284  1.00  5.440          C  
ATOM   3036  CD1 LEU A 193      -0.289  36.011 -35.735  1.00  5.440          C  
ATOM   3037  CD2 LEU A 193      -1.252  34.555 -37.484  1.00  5.440          C  
ATOM   3038  H   LEU A 193      -4.369  35.846 -35.268  1.00  5.050          H  
ATOM   3039  HA  LEU A 193      -3.573  33.389 -36.357  1.00  4.510          H  
ATOM   3040 1HB  LEU A 193      -2.192  35.081 -34.279  1.00  6.530          H  
ATOM   3041 2HB  LEU A 193      -1.447  33.680 -35.013  1.00  6.530          H  
ATOM   3042  HG  LEU A 193      -2.241  36.135 -36.568  1.00  6.530          H  
ATOM   3043 1HD1 LEU A 193       0.168  36.636 -36.494  1.00  6.530          H  
ATOM   3044 2HD1 LEU A 193      -0.528  36.619 -34.860  1.00  6.530          H  
ATOM   3045 3HD1 LEU A 193       0.411  35.229 -35.448  1.00  6.530          H  
ATOM   3046 1HD2 LEU A 193      -0.808  35.188 -38.250  1.00  6.530          H  
ATOM   3047 2HD2 LEU A 193      -0.552  33.780 -37.201  1.00  6.530          H  
ATOM   3048 3HD2 LEU A 193      -2.145  34.102 -37.887  1.00  6.530          H  
ATOM   3049  N   GLU A 194      -4.206  33.179 -33.179  1.00  2.920          N  
ATOM   3050  CA  GLU A 194      -4.386  32.211 -32.106  1.00  2.810          C  
ATOM   3051  C   GLU A 194      -5.168  30.968 -32.571  1.00  2.410          C  
ATOM   3052  O   GLU A 194      -4.922  29.865 -32.075  1.00  2.890          O  
ATOM   3053  CB  GLU A 194      -5.106  32.853 -30.918  1.00  3.980          C  
ATOM   3054  CG  GLU A 194      -5.228  31.947 -29.684  1.00  3.980          C  
ATOM   3055  CD  GLU A 194      -5.847  32.644 -28.510  1.00  3.980          C  
ATOM   3056  OE1 GLU A 194      -6.354  33.723 -28.689  1.00  3.980          O  
ATOM   3057  OE2 GLU A 194      -5.794  32.112 -27.429  1.00  3.980          O  
ATOM   3058  H   GLU A 194      -4.413  34.174 -33.017  1.00  3.500          H  
ATOM   3059  HA  GLU A 194      -3.401  31.886 -31.775  1.00  3.370          H  
ATOM   3060 1HB  GLU A 194      -4.574  33.761 -30.623  1.00  4.770          H  
ATOM   3061 2HB  GLU A 194      -6.111  33.148 -31.222  1.00  4.770          H  
ATOM   3062 1HG  GLU A 194      -5.847  31.085 -29.935  1.00  4.770          H  
ATOM   3063 2HG  GLU A 194      -4.239  31.584 -29.413  1.00  4.770          H  
ATOM   3064  N   SER A 195      -6.153  31.149 -33.464  1.00  2.130          N  
ATOM   3065  CA  SER A 195      -6.988  30.050 -33.936  1.00  2.490          C  
ATOM   3066  C   SER A 195      -6.571  29.460 -35.294  1.00  2.690          C  
ATOM   3067  O   SER A 195      -7.244  28.547 -35.799  1.00  3.740          O  
ATOM   3068  CB  SER A 195      -8.432  30.515 -34.055  1.00  3.340          C  
ATOM   3069  OG  SER A 195      -8.974  30.876 -32.810  1.00  3.340          O  
ATOM   3070  H   SER A 195      -6.325  32.070 -33.876  1.00  2.560          H  
ATOM   3071  HA  SER A 195      -6.939  29.254 -33.195  1.00  2.990          H  
ATOM   3072 1HB  SER A 195      -8.472  31.369 -34.734  1.00  4.010          H  
ATOM   3073 2HB  SER A 195      -9.031  29.721 -34.496  1.00  4.010          H  
ATOM   3074  HG  SER A 195      -9.888  31.106 -32.981  1.00  4.010          H  
ATOM   3075  N   GLU A 196      -5.513  29.984 -35.922  1.00  2.380          N  
ATOM   3076  CA  GLU A 196      -5.150  29.505 -37.254  1.00  3.500          C  
ATOM   3077  C   GLU A 196      -4.610  28.092 -37.223  1.00  4.170          C  
ATOM   3078  O   GLU A 196      -3.836  27.720 -36.341  1.00  4.280          O  
ATOM   3079  CB  GLU A 196      -4.125  30.425 -37.959  1.00  4.450          C  
ATOM   3080  CG  GLU A 196      -4.645  31.810 -38.451  1.00  4.450          C  
ATOM   3081  CD  GLU A 196      -5.586  31.691 -39.618  1.00  4.450          C  
ATOM   3082  OE1 GLU A 196      -5.826  30.582 -40.014  1.00  4.450          O  
ATOM   3083  OE2 GLU A 196      -6.010  32.689 -40.152  1.00  4.450          O  
ATOM   3084  H   GLU A 196      -4.933  30.680 -35.450  1.00  2.860          H  
ATOM   3085  HA  GLU A 196      -6.055  29.497 -37.861  1.00  4.200          H  
ATOM   3086 1HB  GLU A 196      -3.299  30.624 -37.272  1.00  5.340          H  
ATOM   3087 2HB  GLU A 196      -3.705  29.908 -38.820  1.00  5.340          H  
ATOM   3088 1HG  GLU A 196      -5.176  32.288 -37.632  1.00  5.340          H  
ATOM   3089 2HG  GLU A 196      -3.800  32.437 -38.727  1.00  5.340          H  
ATOM   3090  N   GLN A 197      -5.025  27.296 -38.207  1.00  4.820          N  
ATOM   3091  CA  GLN A 197      -4.534  25.930 -38.338  1.00  5.520          C  
ATOM   3092  C   GLN A 197      -3.544  25.844 -39.498  1.00  6.780          C  
ATOM   3093  O   GLN A 197      -3.030  24.778 -39.833  1.00  7.480          O  
ATOM   3094  CB  GLN A 197      -5.711  24.981 -38.539  1.00  7.450          C  
ATOM   3095  CG  GLN A 197      -6.744  25.083 -37.410  1.00  7.450          C  
ATOM   3096  CD  GLN A 197      -6.170  24.795 -36.045  1.00  7.450          C  
ATOM   3097  OE1 GLN A 197      -5.597  23.725 -35.804  1.00  7.450          O  
ATOM   3098  NE2 GLN A 197      -6.305  25.764 -35.138  1.00  7.450          N  
ATOM   3099  H   GLN A 197      -5.703  27.651 -38.873  1.00  5.780          H  
ATOM   3100  HA  GLN A 197      -4.004  25.653 -37.426  1.00  6.620          H  
ATOM   3101 1HB  GLN A 197      -6.205  25.204 -39.483  1.00  8.940          H  
ATOM   3102 2HB  GLN A 197      -5.351  23.953 -38.586  1.00  8.940          H  
ATOM   3103 1HG  GLN A 197      -7.150  26.096 -37.390  1.00  8.940          H  
ATOM   3104 2HG  GLN A 197      -7.542  24.369 -37.599  1.00  8.940          H  
ATOM   3105 1HE2 GLN A 197      -5.935  25.647 -34.218  1.00  8.940          H  
ATOM   3106 2HE2 GLN A 197      -6.767  26.650 -35.383  1.00  8.940          H  
ATOM   3107  N   LYS A 198      -3.319  26.993 -40.122  1.00  7.310          N  
ATOM   3108  CA  LYS A 198      -2.468  27.155 -41.298  1.00  8.640          C  
ATOM   3109  C   LYS A 198      -1.012  26.789 -41.056  1.00  8.960          C  
ATOM   3110  O   LYS A 198      -0.405  27.212 -40.058  1.00  8.880          O  
ATOM   3111  CB  LYS A 198      -2.526  28.600 -41.796  1.00 11.560          C  
ATOM   3112  CG  LYS A 198      -3.866  29.027 -42.365  1.00 11.560          C  
ATOM   3113  CD  LYS A 198      -3.814  30.471 -42.874  1.00 11.560          C  
ATOM   3114  CE  LYS A 198      -5.171  30.925 -43.415  1.00 11.560          C  
ATOM   3115  NZ  LYS A 198      -5.134  32.325 -43.917  1.00 11.560          N  
ATOM   3116  H   LYS A 198      -3.797  27.795 -39.740  1.00  8.770          H  
ATOM   3117  HA  LYS A 198      -2.844  26.496 -42.085  1.00 10.370          H  
ATOM   3118 1HB  LYS A 198      -2.288  29.269 -40.975  1.00 13.880          H  
ATOM   3119 2HB  LYS A 198      -1.775  28.749 -42.571  1.00 13.880          H  
ATOM   3120 1HG  LYS A 198      -4.144  28.361 -43.182  1.00 13.880          H  
ATOM   3121 2HG  LYS A 198      -4.627  28.955 -41.587  1.00 13.880          H  
ATOM   3122 1HD  LYS A 198      -3.540  31.130 -42.046  1.00 13.880          H  
ATOM   3123 2HD  LYS A 198      -3.064  30.567 -43.658  1.00 13.880          H  
ATOM   3124 1HE  LYS A 198      -5.475  30.266 -44.224  1.00 13.880          H  
ATOM   3125 2HE  LYS A 198      -5.907  30.862 -42.613  1.00 13.880          H  
ATOM   3126 1HZ  LYS A 198      -6.051  32.581 -44.253  1.00 13.880          H  
ATOM   3127 2HZ  LYS A 198      -4.861  32.956 -43.170  1.00 13.880          H  
ATOM   3128 3HZ  LYS A 198      -4.467  32.395 -44.668  1.00 13.880          H  
ATOM   3129  N   GLN A 199      -0.415  26.127 -42.057  1.00  9.360          N  
ATOM   3130  CA  GLN A 199       0.994  25.715 -42.057  1.00  9.780          C  
ATOM   3131  C   GLN A 199       1.938  26.909 -42.009  1.00  9.590          C  
ATOM   3132  O   GLN A 199       3.133  26.757 -41.791  1.00  9.960          O  
ATOM   3133  CB  GLN A 199       1.311  24.863 -43.297  1.00 13.520          C  
ATOM   3134  CG  GLN A 199       1.266  25.619 -44.653  1.00 13.520          C  
ATOM   3135  CD  GLN A 199      -0.120  25.657 -45.259  1.00 13.520          C  
ATOM   3136  OE1 GLN A 199      -1.121  25.596 -44.531  1.00 13.520          O  
ATOM   3137  NE2 GLN A 199      -0.198  25.766 -46.576  1.00 13.520          N  
ATOM   3138  H   GLN A 199      -0.993  25.840 -42.850  1.00 11.230          H  
ATOM   3139  HA  GLN A 199       1.170  25.109 -41.168  1.00 11.740          H  
ATOM   3140 1HB  GLN A 199       2.308  24.446 -43.189  1.00 16.230          H  
ATOM   3141 2HB  GLN A 199       0.613  24.029 -43.352  1.00 16.230          H  
ATOM   3142 1HG  GLN A 199       1.620  26.635 -44.550  1.00 16.230          H  
ATOM   3143 2HG  GLN A 199       1.912  25.092 -45.349  1.00 16.230          H  
ATOM   3144 1HE2 GLN A 199      -1.094  25.804 -47.024  1.00 16.230          H  
ATOM   3145 2HE2 GLN A 199       0.634  25.824 -47.128  1.00 16.230          H  
ATOM   3146  N   GLN A 200       1.398  28.080 -42.309  1.00  9.050          N  
ATOM   3147  CA  GLN A 200       2.111  29.339 -42.282  1.00  8.880          C  
ATOM   3148  C   GLN A 200       2.470  29.782 -40.868  1.00  8.590          C  
ATOM   3149  O   GLN A 200       3.500  30.426 -40.658  1.00  8.700          O  
ATOM   3150  CB  GLN A 200       1.271  30.432 -42.936  1.00 12.500          C  
ATOM   3151  CG  GLN A 200       1.974  31.767 -43.053  1.00 12.500          C  
ATOM   3152  CD  GLN A 200       3.169  31.721 -43.936  1.00 12.500          C  
ATOM   3153  OE1 GLN A 200       3.086  31.267 -45.083  1.00 12.500          O  
ATOM   3154  NE2 GLN A 200       4.300  32.190 -43.431  1.00 12.500          N  
ATOM   3155  H   GLN A 200       0.414  28.079 -42.526  1.00 10.860          H  
ATOM   3156  HA  GLN A 200       3.037  29.215 -42.844  1.00 10.660          H  
ATOM   3157 1HB  GLN A 200       0.974  30.121 -43.934  1.00 15.000          H  
ATOM   3158 2HB  GLN A 200       0.362  30.583 -42.361  1.00 15.000          H  
ATOM   3159 1HG  GLN A 200       1.282  32.484 -43.450  1.00 15.000          H  
ATOM   3160 2HG  GLN A 200       2.300  32.092 -42.076  1.00 15.000          H  
ATOM   3161 1HE2 GLN A 200       5.140  32.189 -43.984  1.00 15.000          H  
ATOM   3162 2HE2 GLN A 200       4.323  32.535 -42.489  1.00 15.000          H  
ATOM   3163  N   PHE A 201       1.590  29.502 -39.901  1.00  8.270          N  
ATOM   3164  CA  PHE A 201       1.808  30.009 -38.557  1.00  8.060          C  
ATOM   3165  C   PHE A 201       2.015  28.891 -37.537  1.00  8.580          C  
ATOM   3166  O   PHE A 201       2.617  29.101 -36.479  1.00  8.780          O  
ATOM   3167  CB  PHE A 201       0.624  30.892 -38.176  1.00 11.370          C  
ATOM   3168  CG  PHE A 201       0.415  32.005 -39.184  1.00 11.370          C  
ATOM   3169  CD1 PHE A 201      -0.701  31.996 -40.018  1.00 11.370          C  
ATOM   3170  CD2 PHE A 201       1.339  33.039 -39.326  1.00 11.370          C  
ATOM   3171  CE1 PHE A 201      -0.889  32.994 -40.959  1.00 11.370          C  
ATOM   3172  CE2 PHE A 201       1.149  34.037 -40.268  1.00 11.370          C  
ATOM   3173  CZ  PHE A 201       0.036  34.015 -41.085  1.00 11.370          C  
ATOM   3174  H   PHE A 201       0.768  28.933 -40.091  1.00  9.920          H  
ATOM   3175  HA  PHE A 201       2.709  30.620 -38.563  1.00  9.670          H  
ATOM   3176 1HB  PHE A 201      -0.284  30.291 -38.125  1.00 13.640          H  
ATOM   3177 2HB  PHE A 201       0.786  31.337 -37.194  1.00 13.640          H  
ATOM   3178  HD1 PHE A 201      -1.431  31.197 -39.925  1.00 13.640          H  
ATOM   3179  HD2 PHE A 201       2.222  33.056 -38.688  1.00 13.640          H  
ATOM   3180  HE1 PHE A 201      -1.764  32.977 -41.604  1.00 13.640          H  
ATOM   3181  HE2 PHE A 201       1.877  34.840 -40.371  1.00 13.640          H  
ATOM   3182  HZ  PHE A 201      -0.115  34.803 -41.832  1.00 13.640          H  
ATOM   3183  N   SER A 202       1.585  27.676 -37.881  1.00  8.870          N  
ATOM   3184  CA  SER A 202       1.705  26.537 -36.983  1.00  9.340          C  
ATOM   3185  C   SER A 202       3.171  26.237 -36.568  1.00  9.920          C  
ATOM   3186  O   SER A 202       3.397  25.898 -35.400  1.00 10.160          O  
ATOM   3187  CB  SER A 202       1.017  25.309 -37.577  1.00 12.890          C  
ATOM   3188  OG  SER A 202       1.108  24.212 -36.708  1.00 12.890          O  
ATOM   3189  H   SER A 202       1.090  27.537 -38.762  1.00 10.640          H  
ATOM   3190  HA  SER A 202       1.159  26.783 -36.075  1.00 11.210          H  
ATOM   3191 1HB  SER A 202      -0.038  25.544 -37.760  1.00 15.470          H  
ATOM   3192 2HB  SER A 202       1.443  25.045 -38.529  1.00 15.470          H  
ATOM   3193  HG  SER A 202       0.636  23.498 -37.146  1.00 15.470          H  
ATOM   3194  N   PRO A 203       4.198  26.346 -37.472  1.00 10.220          N  
ATOM   3195  CA  PRO A 203       5.621  26.107 -37.225  1.00 10.790          C  
ATOM   3196  C   PRO A 203       6.253  27.021 -36.171  1.00 10.700          C  
ATOM   3197  O   PRO A 203       7.395  26.783 -35.781  1.00 10.650          O  
ATOM   3198  CB  PRO A 203       6.267  26.419 -38.579  1.00 16.180          C  
ATOM   3199  CG  PRO A 203       5.192  26.227 -39.574  1.00 16.180          C  
ATOM   3200  CD  PRO A 203       3.952  26.668 -38.902  1.00 16.180          C  
ATOM   3201  HA  PRO A 203       5.778  25.058 -36.963  1.00 12.950          H  
ATOM   3202 1HB  PRO A 203       6.672  27.439 -38.580  1.00 19.420          H  
ATOM   3203 2HB  PRO A 203       7.119  25.733 -38.745  1.00 19.420          H  
ATOM   3204 1HG  PRO A 203       5.383  26.867 -40.444  1.00 19.420          H  
ATOM   3205 2HG  PRO A 203       5.168  25.209 -39.950  1.00 19.420          H  
ATOM   3206 1HD  PRO A 203       3.892  27.741 -39.080  1.00 19.420          H  
ATOM   3207 2HD  PRO A 203       3.134  26.118 -39.332  1.00 19.420          H  
ATOM   3208  N   SER A 204       5.611  28.135 -35.819  1.00 10.830          N  
ATOM   3209  CA  SER A 204       6.211  29.031 -34.840  1.00 10.790          C  
ATOM   3210  C   SER A 204       6.409  28.333 -33.500  1.00 10.490          C  
ATOM   3211  O   SER A 204       5.541  27.586 -33.044  1.00 10.820          O  
ATOM   3212  CB  SER A 204       5.343  30.252 -34.659  1.00 15.120          C  
ATOM   3213  OG  SER A 204       5.866  31.091 -33.669  1.00 15.120          O  
ATOM   3214  H   SER A 204       4.666  28.360 -36.150  1.00 13.000          H  
ATOM   3215  HA  SER A 204       7.186  29.344 -35.211  1.00 12.950          H  
ATOM   3216 1HB  SER A 204       5.273  30.791 -35.602  1.00 18.150          H  
ATOM   3217 2HB  SER A 204       4.335  29.940 -34.386  1.00 18.150          H  
ATOM   3218  HG  SER A 204       5.247  31.821 -33.594  1.00 18.150          H  
ATOM   3219  N   MET A 205       7.557  28.563 -32.874  1.00  9.970          N  
ATOM   3220  CA  MET A 205       7.863  27.947 -31.589  1.00  9.780          C  
ATOM   3221  C   MET A 205       7.506  28.865 -30.442  1.00  8.630          C  
ATOM   3222  O   MET A 205       7.647  30.084 -30.539  1.00  8.550          O  
ATOM   3223  CB  MET A 205       9.333  27.549 -31.535  1.00 13.770          C  
ATOM   3224  CG  MET A 205       9.745  26.478 -32.562  1.00 13.770          C  
ATOM   3225  SD  MET A 205       9.011  24.841 -32.229  1.00 13.770          S  
ATOM   3226  CE  MET A 205       7.679  24.722 -33.429  1.00 13.770          C  
ATOM   3227  H   MET A 205       8.220  29.192 -33.302  1.00 11.960          H  
ATOM   3228  HA  MET A 205       7.256  27.051 -31.480  1.00 11.740          H  
ATOM   3229 1HB  MET A 205       9.950  28.428 -31.706  1.00 16.520          H  
ATOM   3230 2HB  MET A 205       9.570  27.172 -30.538  1.00 16.520          H  
ATOM   3231 1HG  MET A 205       9.423  26.794 -33.559  1.00 16.520          H  
ATOM   3232 2HG  MET A 205      10.829  26.375 -32.570  1.00 16.520          H  
ATOM   3233 1HE  MET A 205       7.176  23.768 -33.323  1.00 16.520          H  
ATOM   3234 2HE  MET A 205       6.966  25.517 -33.282  1.00 16.520          H  
ATOM   3235 3HE  MET A 205       8.091  24.797 -34.432  1.00 16.520          H  
ATOM   3236  N   THR A 206       7.057  28.274 -29.341  1.00  7.800          N  
ATOM   3237  CA  THR A 206       6.669  29.046 -28.173  1.00  6.780          C  
ATOM   3238  C   THR A 206       7.654  28.901 -27.024  1.00  6.040          C  
ATOM   3239  O   THR A 206       8.047  27.797 -26.657  1.00  6.090          O  
ATOM   3240  CB  THR A 206       5.253  28.628 -27.726  1.00  9.900          C  
ATOM   3241  OG1 THR A 206       4.333  28.890 -28.791  1.00  9.900          O  
ATOM   3242  CG2 THR A 206       4.821  29.404 -26.522  1.00  9.900          C  
ATOM   3243  H   THR A 206       6.970  27.268 -29.316  1.00  9.360          H  
ATOM   3244  HA  THR A 206       6.637  30.099 -28.453  1.00  8.140          H  
ATOM   3245  HB  THR A 206       5.236  27.563 -27.490  1.00 11.880          H  
ATOM   3246  HG1 THR A 206       4.501  28.264 -29.505  1.00 11.880          H  
ATOM   3247 1HG2 THR A 206       3.833  29.102 -26.261  1.00 11.880          H  
ATOM   3248 2HG2 THR A 206       5.487  29.210 -25.691  1.00 11.880          H  
ATOM   3249 3HG2 THR A 206       4.824  30.465 -26.748  1.00 11.880          H  
ATOM   3250  N   GLU A 207       8.067  30.039 -26.479  1.00  5.500          N  
ATOM   3251  CA  GLU A 207       8.975  30.103 -25.340  1.00  5.120          C  
ATOM   3252  C   GLU A 207       8.156  30.090 -24.054  1.00  4.080          C  
ATOM   3253  O   GLU A 207       7.006  30.529 -24.058  1.00  3.640          O  
ATOM   3254  CB  GLU A 207       9.830  31.371 -25.427  1.00  7.320          C  
ATOM   3255  CG  GLU A 207      10.779  31.412 -26.637  1.00  7.320          C  
ATOM   3256  CD  GLU A 207      11.571  32.701 -26.746  1.00  7.320          C  
ATOM   3257  OE1 GLU A 207      11.192  33.664 -26.119  1.00  7.320          O  
ATOM   3258  OE2 GLU A 207      12.548  32.719 -27.451  1.00  7.320          O  
ATOM   3259  H   GLU A 207       7.716  30.901 -26.873  1.00  6.600          H  
ATOM   3260  HA  GLU A 207       9.626  29.228 -25.352  1.00  6.140          H  
ATOM   3261 1HB  GLU A 207       9.180  32.243 -25.477  1.00  8.780          H  
ATOM   3262 2HB  GLU A 207      10.432  31.465 -24.522  1.00  8.780          H  
ATOM   3263 1HG  GLU A 207      11.477  30.578 -26.557  1.00  8.780          H  
ATOM   3264 2HG  GLU A 207      10.198  31.270 -27.548  1.00  8.780          H  
ATOM   3265  N   ARG A 208       8.729  29.615 -22.950  1.00  3.970          N  
ATOM   3266  CA  ARG A 208       7.980  29.657 -21.699  1.00  3.230          C  
ATOM   3267  C   ARG A 208       8.210  30.925 -20.900  1.00  3.380          C  
ATOM   3268  O   ARG A 208       9.288  31.158 -20.352  1.00  3.530          O  
ATOM   3269  CB  ARG A 208       8.277  28.451 -20.824  1.00  4.820          C  
ATOM   3270  CG  ARG A 208       7.625  28.478 -19.419  1.00  4.820          C  
ATOM   3271  CD  ARG A 208       6.142  28.424 -19.494  1.00  4.820          C  
ATOM   3272  NE  ARG A 208       5.529  28.124 -18.229  1.00  4.820          N  
ATOM   3273  CZ  ARG A 208       4.218  28.164 -17.975  1.00  4.820          C  
ATOM   3274  NH1 ARG A 208       3.341  28.548 -18.868  1.00  4.820          N  
ATOM   3275  NH2 ARG A 208       3.790  27.797 -16.793  1.00  4.820          N  
ATOM   3276  H   ARG A 208       9.669  29.247 -22.979  1.00  4.760          H  
ATOM   3277  HA  ARG A 208       6.921  29.613 -21.951  1.00  3.880          H  
ATOM   3278 1HB  ARG A 208       7.915  27.551 -21.318  1.00  5.780          H  
ATOM   3279 2HB  ARG A 208       9.352  28.338 -20.694  1.00  5.780          H  
ATOM   3280 1HG  ARG A 208       7.968  27.619 -18.856  1.00  5.780          H  
ATOM   3281 2HG  ARG A 208       7.909  29.372 -18.884  1.00  5.780          H  
ATOM   3282 1HD  ARG A 208       5.767  29.388 -19.821  1.00  5.780          H  
ATOM   3283 2HD  ARG A 208       5.851  27.668 -20.190  1.00  5.780          H  
ATOM   3284  HE  ARG A 208       6.119  27.776 -17.460  1.00  5.780          H  
ATOM   3285 1HH1 ARG A 208       3.621  28.841 -19.784  1.00  5.780          H  
ATOM   3286 2HH1 ARG A 208       2.353  28.550 -18.591  1.00  5.780          H  
ATOM   3287 1HH2 ARG A 208       4.478  27.468 -16.098  1.00  5.780          H  
ATOM   3288 2HH2 ARG A 208       2.784  27.827 -16.604  1.00  5.780          H  
ATOM   3289  N   LYS A 209       7.157  31.723 -20.828  1.00  3.570          N  
ATOM   3290  CA  LYS A 209       7.129  33.000 -20.143  1.00  4.140          C  
ATOM   3291  C   LYS A 209       5.853  33.049 -19.295  1.00  4.550          C  
ATOM   3292  O   LYS A 209       4.812  33.469 -19.815  1.00  4.440          O  
ATOM   3293  CB  LYS A 209       7.201  34.137 -21.159  1.00  5.570          C  
ATOM   3294  CG  LYS A 209       8.530  34.146 -21.903  1.00  5.570          C  
ATOM   3295  CD  LYS A 209       8.656  35.239 -22.934  1.00  5.570          C  
ATOM   3296  CE  LYS A 209      10.051  35.177 -23.560  1.00  5.570          C  
ATOM   3297  NZ  LYS A 209      10.228  36.127 -24.690  1.00  5.570          N  
ATOM   3298  H   LYS A 209       6.323  31.428 -21.323  1.00  4.280          H  
ATOM   3299  HA  LYS A 209       8.014  33.092 -19.521  1.00  4.970          H  
ATOM   3300 1HB  LYS A 209       6.395  34.034 -21.888  1.00  6.680          H  
ATOM   3301 2HB  LYS A 209       7.076  35.097 -20.655  1.00  6.680          H  
ATOM   3302 1HG  LYS A 209       9.342  34.235 -21.182  1.00  6.680          H  
ATOM   3303 2HG  LYS A 209       8.650  33.201 -22.428  1.00  6.680          H  
ATOM   3304 1HD  LYS A 209       7.907  35.095 -23.713  1.00  6.680          H  
ATOM   3305 2HD  LYS A 209       8.503  36.211 -22.470  1.00  6.680          H  
ATOM   3306 1HE  LYS A 209      10.780  35.413 -22.791  1.00  6.680          H  
ATOM   3307 2HE  LYS A 209      10.231  34.164 -23.914  1.00  6.680          H  
ATOM   3308 1HZ  LYS A 209      11.176  36.040 -25.053  1.00  6.680          H  
ATOM   3309 2HZ  LYS A 209       9.571  35.897 -25.423  1.00  6.680          H  
ATOM   3310 3HZ  LYS A 209      10.075  37.071 -24.377  1.00  6.680          H  
ATOM   3311  N   PRO A 210       5.902  32.616 -18.007  1.00  5.350          N  
ATOM   3312  CA  PRO A 210       4.794  32.462 -17.058  1.00  6.050          C  
ATOM   3313  C   PRO A 210       3.887  33.684 -16.962  1.00  5.620          C  
ATOM   3314  O   PRO A 210       2.688  33.554 -16.756  1.00  6.400          O  
ATOM   3315  CB  PRO A 210       5.518  32.206 -15.737  1.00  9.070          C  
ATOM   3316  CG  PRO A 210       6.810  31.546 -16.139  1.00  9.070          C  
ATOM   3317  CD  PRO A 210       7.218  32.246 -17.413  1.00  9.070          C  
ATOM   3318  HA  PRO A 210       4.202  31.575 -17.350  1.00  7.260          H  
ATOM   3319 1HB  PRO A 210       5.661  33.150 -15.191  1.00 10.890          H  
ATOM   3320 2HB  PRO A 210       4.903  31.555 -15.097  1.00 10.890          H  
ATOM   3321 1HG  PRO A 210       7.559  31.647 -15.340  1.00 10.890          H  
ATOM   3322 2HG  PRO A 210       6.650  30.465 -16.288  1.00 10.890          H  
ATOM   3323 1HD  PRO A 210       7.818  33.142 -17.185  1.00 10.890          H  
ATOM   3324 2HD  PRO A 210       7.762  31.527 -18.032  1.00 10.890          H  
ATOM   3325  N   LEU A 211       4.442  34.879 -17.155  1.00  4.610          N  
ATOM   3326  CA  LEU A 211       3.658  36.111 -17.099  1.00  4.540          C  
ATOM   3327  C   LEU A 211       2.464  36.067 -18.050  1.00  5.090          C  
ATOM   3328  O   LEU A 211       1.449  36.734 -17.820  1.00  6.040          O  
ATOM   3329  CB  LEU A 211       4.537  37.314 -17.443  1.00  6.380          C  
ATOM   3330  CG  LEU A 211       5.643  37.681 -16.422  1.00  6.380          C  
ATOM   3331  CD1 LEU A 211       6.511  38.781 -17.019  1.00  6.380          C  
ATOM   3332  CD2 LEU A 211       5.015  38.151 -15.095  1.00  6.380          C  
ATOM   3333  H   LEU A 211       5.434  34.969 -17.306  1.00  5.530          H  
ATOM   3334  HA  LEU A 211       3.259  36.218 -16.094  1.00  5.450          H  
ATOM   3335 1HB  LEU A 211       5.018  37.119 -18.401  1.00  7.660          H  
ATOM   3336 2HB  LEU A 211       3.892  38.185 -17.560  1.00  7.660          H  
ATOM   3337  HG  LEU A 211       6.273  36.813 -16.234  1.00  7.660          H  
ATOM   3338 1HD1 LEU A 211       7.304  39.042 -16.318  1.00  7.660          H  
ATOM   3339 2HD1 LEU A 211       6.958  38.433 -17.952  1.00  7.660          H  
ATOM   3340 3HD1 LEU A 211       5.900  39.661 -17.218  1.00  7.660          H  
ATOM   3341 1HD2 LEU A 211       5.809  38.415 -14.397  1.00  7.660          H  
ATOM   3342 2HD2 LEU A 211       4.391  39.028 -15.279  1.00  7.660          H  
ATOM   3343 3HD2 LEU A 211       4.407  37.372 -14.649  1.00  7.660          H  
ATOM   3344  N   SER A 212       2.605  35.343 -19.162  1.00  4.660          N  
ATOM   3345  CA  SER A 212       1.567  35.235 -20.173  1.00  5.230          C  
ATOM   3346  C   SER A 212       0.311  34.532 -19.649  1.00  6.450          C  
ATOM   3347  O   SER A 212      -0.779  34.703 -20.219  1.00  7.220          O  
ATOM   3348  CB  SER A 212       2.103  34.510 -21.392  1.00  7.090          C  
ATOM   3349  OG  SER A 212       2.412  33.177 -21.099  1.00  7.090          O  
ATOM   3350  H   SER A 212       3.459  34.798 -19.310  1.00  5.590          H  
ATOM   3351  HA  SER A 212       1.292  36.243 -20.481  1.00  6.280          H  
ATOM   3352 1HB  SER A 212       1.354  34.544 -22.182  1.00  8.510          H  
ATOM   3353 2HB  SER A 212       2.993  35.019 -21.760  1.00  8.510          H  
ATOM   3354  HG  SER A 212       3.303  33.194 -20.693  1.00  8.510          H  
ATOM   3355  N   GLN A 213       0.435  33.812 -18.521  1.00  6.820          N  
ATOM   3356  CA  GLN A 213      -0.678  33.098 -17.914  1.00  8.130          C  
ATOM   3357  C   GLN A 213      -1.502  34.036 -17.058  1.00  9.010          C  
ATOM   3358  O   GLN A 213      -2.579  33.674 -16.581  1.00 10.130          O  
ATOM   3359  CB  GLN A 213      -0.176  31.988 -17.005  1.00 10.860          C  
ATOM   3360  CG  GLN A 213       0.584  30.921 -17.700  1.00 10.860          C  
ATOM   3361  CD  GLN A 213       1.090  29.860 -16.759  1.00 10.860          C  
ATOM   3362  OE1 GLN A 213       1.160  28.684 -17.150  1.00 10.860          O  
ATOM   3363  NE2 GLN A 213       1.451  30.234 -15.530  1.00 10.860          N  
ATOM   3364  H   GLN A 213       1.349  33.746 -18.069  1.00  8.180          H  
ATOM   3365  HA  GLN A 213      -1.302  32.689 -18.695  1.00  9.760          H  
ATOM   3366 1HB  GLN A 213       0.451  32.437 -16.245  1.00 13.030          H  
ATOM   3367 2HB  GLN A 213      -1.021  31.524 -16.502  1.00 13.030          H  
ATOM   3368 1HG  GLN A 213      -0.054  30.459 -18.438  1.00 13.030          H  
ATOM   3369 2HG  GLN A 213       1.446  31.379 -18.192  1.00 13.030          H  
ATOM   3370 1HE2 GLN A 213       1.788  29.557 -14.874  1.00 13.030          H  
ATOM   3371 2HE2 GLN A 213       1.382  31.193 -15.247  1.00 13.030          H  
ATOM   3372  N   GLN A 214      -0.967  35.233 -16.820  1.00  8.540          N  
ATOM   3373  CA  GLN A 214      -1.629  36.229 -16.012  1.00  9.340          C  
ATOM   3374  C   GLN A 214      -2.187  37.284 -16.958  1.00  9.410          C  
ATOM   3375  O   GLN A 214      -3.311  37.760 -16.783  1.00 10.480          O  
ATOM   3376  CB  GLN A 214      -0.626  36.857 -15.039  1.00 12.760          C  
ATOM   3377  CG  GLN A 214      -0.036  35.875 -14.024  1.00 12.760          C  
ATOM   3378  CD  GLN A 214       1.007  36.530 -13.128  1.00 12.760          C  
ATOM   3379  OE1 GLN A 214       1.553  37.582 -13.476  1.00 12.760          O  
ATOM   3380  NE2 GLN A 214       1.284  35.920 -11.983  1.00 12.760          N  
ATOM   3381  H   GLN A 214      -0.073  35.482 -17.237  1.00 10.250          H  
ATOM   3382  HA  GLN A 214      -2.451  35.773 -15.463  1.00 11.210          H  
ATOM   3383 1HB  GLN A 214       0.200  37.292 -15.602  1.00 15.310          H  
ATOM   3384 2HB  GLN A 214      -1.109  37.664 -14.490  1.00 15.310          H  
ATOM   3385 1HG  GLN A 214      -0.839  35.485 -13.402  1.00 15.310          H  
ATOM   3386 2HG  GLN A 214       0.447  35.059 -14.570  1.00 15.310          H  
ATOM   3387 1HE2 GLN A 214       1.962  36.310 -11.358  1.00 15.310          H  
ATOM   3388 2HE2 GLN A 214       0.816  35.069 -11.741  1.00 15.310          H  
ATOM   3389  N   GLU A 215      -1.386  37.613 -17.984  1.00  8.400          N  
ATOM   3390  CA  GLU A 215      -1.736  38.604 -18.988  1.00  8.660          C  
ATOM   3391  C   GLU A 215      -2.791  38.104 -19.980  1.00  9.530          C  
ATOM   3392  O   GLU A 215      -3.670  38.868 -20.388  1.00 10.000          O  
ATOM   3393  CB  GLU A 215      -0.483  39.057 -19.745  1.00 12.020          C  
ATOM   3394  CG  GLU A 215      -0.717  40.189 -20.746  1.00 12.020          C  
ATOM   3395  CD  GLU A 215      -1.162  41.492 -20.079  1.00 12.020          C  
ATOM   3396  OE1 GLU A 215      -0.886  41.648 -18.917  1.00 12.020          O  
ATOM   3397  OE2 GLU A 215      -1.808  42.314 -20.711  1.00 12.020          O  
ATOM   3398  H   GLU A 215      -0.456  37.199 -18.028  1.00 10.080          H  
ATOM   3399  HA  GLU A 215      -2.146  39.471 -18.471  1.00 10.390          H  
ATOM   3400 1HB  GLU A 215       0.278  39.375 -19.033  1.00 14.420          H  
ATOM   3401 2HB  GLU A 215      -0.077  38.211 -20.294  1.00 14.420          H  
ATOM   3402 1HG  GLU A 215       0.210  40.370 -21.285  1.00 14.420          H  
ATOM   3403 2HG  GLU A 215      -1.448  39.865 -21.454  1.00 14.420          H  
ATOM   3404  N   ARG A 216      -2.724  36.832 -20.399  1.00  9.820          N  
ATOM   3405  CA  ARG A 216      -3.694  36.352 -21.363  1.00 10.730          C  
ATOM   3406  C   ARG A 216      -4.552  35.209 -20.807  1.00 10.960          C  
ATOM   3407  O   ARG A 216      -5.748  35.419 -20.544  1.00 11.880          O  
ATOM   3408  CB  ARG A 216      -2.968  35.898 -22.632  1.00 14.660          C  
ATOM   3409  CG  ARG A 216      -2.276  37.043 -23.390  1.00 14.660          C  
ATOM   3410  CD  ARG A 216      -1.600  36.625 -24.627  1.00 14.660          C  
ATOM   3411  NE  ARG A 216      -2.557  36.195 -25.640  1.00 14.660          N  
ATOM   3412  CZ  ARG A 216      -2.237  35.759 -26.877  1.00 14.660          C  
ATOM   3413  NH1 ARG A 216      -0.988  35.698 -27.286  1.00 14.660          N  
ATOM   3414  NH2 ARG A 216      -3.182  35.391 -27.717  1.00 14.660          N  
ATOM   3415  H   ARG A 216      -1.990  36.197 -20.086  1.00 11.780          H  
ATOM   3416  HA  ARG A 216      -4.354  37.162 -21.622  1.00 12.880          H  
ATOM   3417 1HB  ARG A 216      -2.203  35.164 -22.378  1.00 17.590          H  
ATOM   3418 2HB  ARG A 216      -3.676  35.419 -23.304  1.00 17.590          H  
ATOM   3419 1HG  ARG A 216      -3.014  37.756 -23.689  1.00 17.590          H  
ATOM   3420 2HG  ARG A 216      -1.547  37.530 -22.744  1.00 17.590          H  
ATOM   3421 1HD  ARG A 216      -1.037  37.473 -25.023  1.00 17.590          H  
ATOM   3422 2HD  ARG A 216      -0.924  35.799 -24.411  1.00 17.590          H  
ATOM   3423  HE  ARG A 216      -3.540  36.225 -25.401  1.00 17.590          H  
ATOM   3424 1HH1 ARG A 216      -0.229  35.975 -26.689  1.00 17.590          H  
ATOM   3425 2HH1 ARG A 216      -0.816  35.373 -28.250  1.00 17.590          H  
ATOM   3426 1HH2 ARG A 216      -4.161  35.431 -27.446  1.00 17.590          H  
ATOM   3427 2HH2 ARG A 216      -2.897  35.086 -28.660  1.00 17.590          H  
ATOM   3428  N   ASP A 217      -3.952  34.013 -20.673  1.00 10.080          N  
ATOM   3429  CA  ASP A 217      -4.599  32.800 -20.133  1.00 10.160          C  
ATOM   3430  C   ASP A 217      -3.562  31.673 -20.080  1.00  9.480          C  
ATOM   3431  O   ASP A 217      -2.458  31.835 -20.602  1.00  8.960          O  
ATOM   3432  CB  ASP A 217      -5.834  32.369 -20.962  1.00 14.190          C  
ATOM   3433  CG  ASP A 217      -6.893  31.539 -20.137  1.00 14.190          C  
ATOM   3434  OD1 ASP A 217      -6.512  30.954 -19.132  1.00 14.190          O  
ATOM   3435  OD2 ASP A 217      -8.043  31.506 -20.521  1.00 14.190          O  
ATOM   3436  H   ASP A 217      -2.950  33.971 -20.868  1.00 12.100          H  
ATOM   3437  HA  ASP A 217      -4.924  33.004 -19.111  1.00 12.190          H  
ATOM   3438 1HB  ASP A 217      -6.332  33.228 -21.397  1.00 17.030          H  
ATOM   3439 2HB  ASP A 217      -5.494  31.739 -21.791  1.00 17.030          H  
ATOM   3440  N   SER A 218      -3.928  30.512 -19.548  1.00  9.610          N  
ATOM   3441  CA  SER A 218      -3.019  29.365 -19.600  1.00  9.200          C  
ATOM   3442  C   SER A 218      -3.003  28.789 -21.019  1.00  9.580          C  
ATOM   3443  O   SER A 218      -3.911  29.050 -21.814  1.00  9.990          O  
ATOM   3444  CB  SER A 218      -3.415  28.302 -18.590  1.00 13.040          C  
ATOM   3445  OG  SER A 218      -4.627  27.693 -18.933  1.00 13.040          O  
ATOM   3446  H   SER A 218      -4.860  30.436 -19.134  1.00 11.530          H  
ATOM   3447  HA  SER A 218      -2.015  29.708 -19.360  1.00 11.040          H  
ATOM   3448 1HB  SER A 218      -2.631  27.548 -18.532  1.00 15.650          H  
ATOM   3449 2HB  SER A 218      -3.501  28.757 -17.604  1.00 15.650          H  
ATOM   3450  HG  SER A 218      -4.816  27.060 -18.236  1.00 15.650          H  
ATOM   3451  N   CYS A 219      -1.981  27.991 -21.344  1.00  9.540          N  
ATOM   3452  CA  CYS A 219      -1.891  27.403 -22.675  1.00  9.970          C  
ATOM   3453  C   CYS A 219      -0.877  26.261 -22.779  1.00 10.210          C  
ATOM   3454  O   CYS A 219       0.224  26.335 -22.217  1.00 10.290          O  
ATOM   3455  CB  CYS A 219      -1.567  28.484 -23.712  1.00 13.790          C  
ATOM   3456  SG  CYS A 219      -1.523  27.892 -25.419  1.00 13.790          S  
ATOM   3457  H   CYS A 219      -1.266  27.797 -20.660  1.00 11.450          H  
ATOM   3458  HA  CYS A 219      -2.874  27.000 -22.921  1.00 11.960          H  
ATOM   3459 1HB  CYS A 219      -2.324  29.264 -23.666  1.00 16.540          H  
ATOM   3460 2HB  CYS A 219      -0.623  28.954 -23.477  1.00 16.540          H  
ATOM   3461  HG  CYS A 219      -1.450  29.097 -25.971  1.00 16.540          H  
ATOM   3462  N   ILE A 220      -1.259  25.221 -23.517  1.00 10.400          N  
ATOM   3463  CA  ILE A 220      -0.401  24.068 -23.765  1.00 10.630          C  
ATOM   3464  C   ILE A 220       0.888  24.396 -24.535  1.00  9.700          C  
ATOM   3465  O   ILE A 220       1.922  23.748 -24.327  1.00  8.840          O  
ATOM   3466  CB  ILE A 220      -1.201  22.948 -24.485  1.00 14.790          C  
ATOM   3467  CG1 ILE A 220      -0.408  21.582 -24.503  1.00 14.790          C  
ATOM   3468  CG2 ILE A 220      -1.579  23.364 -25.924  1.00 14.790          C  
ATOM   3469  CD1 ILE A 220      -0.146  20.945 -23.133  1.00 14.790          C  
ATOM   3470  H   ILE A 220      -2.186  25.245 -23.918  1.00 12.480          H  
ATOM   3471  HA  ILE A 220      -0.125  23.688 -22.793  1.00 12.760          H  
ATOM   3472  HB  ILE A 220      -2.121  22.774 -23.928  1.00 17.750          H  
ATOM   3473 1HG1 ILE A 220      -0.987  20.870 -25.090  1.00 17.750          H  
ATOM   3474 2HG1 ILE A 220       0.554  21.728 -24.996  1.00 17.750          H  
ATOM   3475 1HG2 ILE A 220      -2.170  22.571 -26.379  1.00 17.750          H  
ATOM   3476 2HG2 ILE A 220      -2.163  24.279 -25.906  1.00 17.750          H  
ATOM   3477 3HG2 ILE A 220      -0.688  23.519 -26.527  1.00 17.750          H  
ATOM   3478 1HD1 ILE A 220       0.385  20.003 -23.274  1.00 17.750          H  
ATOM   3479 2HD1 ILE A 220       0.460  21.591 -22.516  1.00 17.750          H  
ATOM   3480 3HD1 ILE A 220      -1.095  20.753 -22.633  1.00 17.750          H  
ATOM   3481  N   SER A 221       0.842  25.386 -25.429  1.00  9.920          N  
ATOM   3482  CA  SER A 221       2.018  25.723 -26.209  1.00  9.170          C  
ATOM   3483  C   SER A 221       3.241  26.151 -25.375  1.00  9.060          C  
ATOM   3484  O   SER A 221       4.326  25.682 -25.689  1.00  8.430          O  
ATOM   3485  CB  SER A 221       1.666  26.748 -27.282  1.00 13.140          C  
ATOM   3486  OG  SER A 221       0.812  26.187 -28.250  1.00 13.140          O  
ATOM   3487  H   SER A 221      -0.022  25.882 -25.599  1.00 11.900          H  
ATOM   3488  HA  SER A 221       2.313  24.820 -26.747  1.00 11.000          H  
ATOM   3489 1HB  SER A 221       1.172  27.596 -26.847  1.00 15.770          H  
ATOM   3490 2HB  SER A 221       2.572  27.108 -27.759  1.00 15.770          H  
ATOM   3491  HG  SER A 221       0.606  26.895 -28.866  1.00 15.770          H  
ATOM   3492  N   PRO A 222       3.173  27.081 -24.378  1.00  9.720          N  
ATOM   3493  CA  PRO A 222       4.286  27.366 -23.482  1.00  9.770          C  
ATOM   3494  C   PRO A 222       4.478  26.276 -22.416  1.00  9.410          C  
ATOM   3495  O   PRO A 222       5.603  26.068 -21.952  1.00  8.460          O  
ATOM   3496  CB  PRO A 222       3.885  28.715 -22.873  1.00 14.650          C  
ATOM   3497  CG  PRO A 222       2.381  28.747 -22.958  1.00 14.650          C  
ATOM   3498  CD  PRO A 222       2.043  28.000 -24.239  1.00 14.650          C  
ATOM   3499  HA  PRO A 222       5.202  27.474 -24.078  1.00 11.720          H  
ATOM   3500 1HB  PRO A 222       4.246  28.776 -21.849  1.00 17.590          H  
ATOM   3501 2HB  PRO A 222       4.369  29.540 -23.426  1.00 17.590          H  
ATOM   3502 1HG  PRO A 222       1.928  28.281 -22.068  1.00 17.590          H  
ATOM   3503 2HG  PRO A 222       2.028  29.790 -22.976  1.00 17.590          H  
ATOM   3504 1HD  PRO A 222       1.146  27.483 -24.109  1.00 17.590          H  
ATOM   3505 2HD  PRO A 222       1.985  28.698 -25.070  1.00 17.590          H  
ATOM   3506  N   SER A 223       3.427  25.502 -22.113  1.00 10.140          N  
ATOM   3507  CA  SER A 223       3.538  24.445 -21.114  1.00  9.860          C  
ATOM   3508  C   SER A 223       4.540  23.375 -21.524  1.00  9.000          C  
ATOM   3509  O   SER A 223       5.446  23.026 -20.754  1.00  9.080          O  
ATOM   3510  CB  SER A 223       2.198  23.800 -20.878  1.00 13.920          C  
ATOM   3511  OG  SER A 223       2.287  22.781 -19.929  1.00 13.920          O  
ATOM   3512  H   SER A 223       2.485  25.696 -22.474  1.00 12.170          H  
ATOM   3513  HA  SER A 223       3.879  24.892 -20.178  1.00 11.830          H  
ATOM   3514 1HB  SER A 223       1.474  24.552 -20.562  1.00 16.700          H  
ATOM   3515 2HB  SER A 223       1.858  23.387 -21.802  1.00 16.700          H  
ATOM   3516  HG  SER A 223       1.398  22.435 -19.832  1.00 16.700          H  
ATOM   3517  N   GLU A 224       4.402  22.826 -22.732  1.00  8.280          N  
ATOM   3518  CA  GLU A 224       5.344  21.777 -23.109  1.00  7.560          C  
ATOM   3519  C   GLU A 224       6.828  22.217 -22.966  1.00  7.480          C  
ATOM   3520  O   GLU A 224       7.602  21.418 -22.436  1.00  7.250          O  
ATOM   3521  CB  GLU A 224       5.020  21.186 -24.488  1.00 10.870          C  
ATOM   3522  CG  GLU A 224       6.014  20.129 -24.953  1.00 10.870          C  
ATOM   3523  CD  GLU A 224       5.672  19.555 -26.287  1.00 10.870          C  
ATOM   3524  OE1 GLU A 224       4.705  19.985 -26.863  1.00 10.870          O  
ATOM   3525  OE2 GLU A 224       6.373  18.681 -26.737  1.00 10.870          O  
ATOM   3526  H   GLU A 224       3.631  23.127 -23.344  1.00  9.940          H  
ATOM   3527  HA  GLU A 224       5.199  20.953 -22.406  1.00  9.070          H  
ATOM   3528 1HB  GLU A 224       4.064  20.670 -24.406  1.00 13.050          H  
ATOM   3529 2HB  GLU A 224       4.870  21.934 -25.239  1.00 13.050          H  
ATOM   3530 1HG  GLU A 224       7.000  20.582 -25.022  1.00 13.050          H  
ATOM   3531 2HG  GLU A 224       6.066  19.331 -24.213  1.00 13.050          H  
ATOM   3532  N   PRO A 225       7.272  23.403 -23.477  1.00  7.800          N  
ATOM   3533  CA  PRO A 225       8.599  23.989 -23.262  1.00  7.870          C  
ATOM   3534  C   PRO A 225       8.974  24.119 -21.780  1.00  8.210          C  
ATOM   3535  O   PRO A 225      10.162  23.986 -21.449  1.00  7.990          O  
ATOM   3536  CB  PRO A 225       8.430  25.377 -23.896  1.00 11.800          C  
ATOM   3537  CG  PRO A 225       7.469  25.143 -25.003  1.00 11.800          C  
ATOM   3538  CD  PRO A 225       6.497  24.126 -24.482  1.00 11.800          C  
ATOM   3539  HA  PRO A 225       9.339  23.412 -23.800  1.00  9.440          H  
ATOM   3540 1HB  PRO A 225       8.044  26.093 -23.167  1.00 14.170          H  
ATOM   3541 2HB  PRO A 225       9.404  25.759 -24.248  1.00 14.170          H  
ATOM   3542 1HG  PRO A 225       6.953  26.087 -25.248  1.00 14.170          H  
ATOM   3543 2HG  PRO A 225       7.985  24.828 -25.914  1.00 14.170          H  
ATOM   3544 1HD  PRO A 225       5.662  24.604 -24.062  1.00 14.170          H  
ATOM   3545 2HD  PRO A 225       6.241  23.511 -25.322  1.00 14.170          H  
ATOM   3546  N   GLU A 226       8.004  24.352 -20.888  1.00  8.810          N  
ATOM   3547  CA  GLU A 226       8.319  24.438 -19.469  1.00  9.370          C  
ATOM   3548  C   GLU A 226       8.812  23.091 -19.023  1.00  8.900          C  
ATOM   3549  O   GLU A 226       9.860  22.976 -18.380  1.00  8.920          O  
ATOM   3550  CB  GLU A 226       7.115  24.810 -18.611  1.00 12.890          C  
ATOM   3551  CG  GLU A 226       7.452  25.011 -17.121  1.00 12.890          C  
ATOM   3552  CD  GLU A 226       6.274  25.433 -16.321  1.00 12.890          C  
ATOM   3553  OE1 GLU A 226       5.383  24.648 -16.127  1.00 12.890          O  
ATOM   3554  OE2 GLU A 226       6.238  26.582 -15.931  1.00 12.890          O  
ATOM   3555  H   GLU A 226       7.032  24.525 -21.182  1.00 10.570          H  
ATOM   3556  HA  GLU A 226       9.111  25.172 -19.322  1.00 11.240          H  
ATOM   3557 1HB  GLU A 226       6.632  25.678 -19.008  1.00 15.470          H  
ATOM   3558 2HB  GLU A 226       6.386  24.007 -18.653  1.00 15.470          H  
ATOM   3559 1HG  GLU A 226       7.837  24.074 -16.709  1.00 15.470          H  
ATOM   3560 2HG  GLU A 226       8.235  25.761 -17.035  1.00 15.470          H  
ATOM   3561  N   THR A 227       8.023  22.070 -19.359  1.00  8.570          N  
ATOM   3562  CA  THR A 227       8.348  20.710 -18.980  1.00  8.410          C  
ATOM   3563  C   THR A 227       9.683  20.318 -19.576  1.00  7.580          C  
ATOM   3564  O   THR A 227      10.511  19.741 -18.876  1.00  7.590          O  
ATOM   3565  CB  THR A 227       7.261  19.701 -19.414  1.00 11.840          C  
ATOM   3566  OG1 THR A 227       6.024  20.011 -18.758  1.00 11.840          O  
ATOM   3567  CG2 THR A 227       7.688  18.275 -19.030  1.00 11.840          C  
ATOM   3568  H   THR A 227       7.167  22.286 -19.888  1.00 10.280          H  
ATOM   3569  HA  THR A 227       8.435  20.668 -17.892  1.00 10.090          H  
ATOM   3570  HB  THR A 227       7.115  19.758 -20.493  1.00 14.210          H  
ATOM   3571  HG1 THR A 227       5.691  20.853 -19.089  1.00 14.210          H  
ATOM   3572 1HG2 THR A 227       6.914  17.575 -19.334  1.00 14.210          H  
ATOM   3573 2HG2 THR A 227       8.614  18.016 -19.529  1.00 14.210          H  
ATOM   3574 3HG2 THR A 227       7.830  18.215 -17.950  1.00 14.210          H  
ATOM   3575  N   LYS A 228       9.900  20.617 -20.863  1.00  7.040          N  
ATOM   3576  CA  LYS A 228      11.158  20.257 -21.499  1.00  6.410          C  
ATOM   3577  C   LYS A 228      12.349  20.898 -20.787  1.00  6.500          C  
ATOM   3578  O   LYS A 228      13.373  20.235 -20.591  1.00  6.250          O  
ATOM   3579  CB  LYS A 228      11.150  20.663 -22.969  1.00  9.230          C  
ATOM   3580  CG  LYS A 228      10.260  19.788 -23.855  1.00  9.230          C  
ATOM   3581  CD  LYS A 228      10.099  20.353 -25.279  1.00  9.230          C  
ATOM   3582  CE  LYS A 228      11.402  20.285 -26.092  1.00  9.230          C  
ATOM   3583  NZ  LYS A 228      11.207  20.744 -27.498  1.00  9.230          N  
ATOM   3584  H   LYS A 228       9.153  21.062 -21.403  1.00  8.450          H  
ATOM   3585  HA  LYS A 228      11.271  19.174 -21.441  1.00  7.690          H  
ATOM   3586 1HB  LYS A 228      10.810  21.691 -23.051  1.00 11.070          H  
ATOM   3587 2HB  LYS A 228      12.166  20.622 -23.345  1.00 11.070          H  
ATOM   3588 1HG  LYS A 228      10.685  18.786 -23.910  1.00 11.070          H  
ATOM   3589 2HG  LYS A 228       9.274  19.710 -23.397  1.00 11.070          H  
ATOM   3590 1HD  LYS A 228       9.329  19.776 -25.799  1.00 11.070          H  
ATOM   3591 2HD  LYS A 228       9.764  21.387 -25.221  1.00 11.070          H  
ATOM   3592 1HE  LYS A 228      12.153  20.919 -25.629  1.00 11.070          H  
ATOM   3593 2HE  LYS A 228      11.763  19.257 -26.103  1.00 11.070          H  
ATOM   3594 1HZ  LYS A 228      12.084  20.683 -27.997  1.00 11.070          H  
ATOM   3595 2HZ  LYS A 228      10.519  20.158 -27.954  1.00 11.070          H  
ATOM   3596 3HZ  LYS A 228      10.887  21.702 -27.503  1.00 11.070          H  
ATOM   3597  N   ALA A 229      12.233  22.180 -20.402  1.00  6.980          N  
ATOM   3598  CA  ALA A 229      13.311  22.847 -19.685  1.00  7.190          C  
ATOM   3599  C   ALA A 229      13.584  22.161 -18.349  1.00  7.430          C  
ATOM   3600  O   ALA A 229      14.750  21.954 -17.970  1.00  7.440          O  
ATOM   3601  CB  ALA A 229      12.953  24.301 -19.455  1.00  9.980          C  
ATOM   3602  H   ALA A 229      11.394  22.717 -20.651  1.00  8.380          H  
ATOM   3603  HA  ALA A 229      14.213  22.786 -20.292  1.00  8.630          H  
ATOM   3604 1HB  ALA A 229      13.766  24.804 -18.938  1.00 11.980          H  
ATOM   3605 2HB  ALA A 229      12.774  24.782 -20.416  1.00 11.980          H  
ATOM   3606 3HB  ALA A 229      12.046  24.354 -18.852  1.00 11.980          H  
ATOM   3607  N   GLU A 230      12.511  21.775 -17.637  1.00  7.740          N  
ATOM   3608  CA  GLU A 230      12.695  21.075 -16.378  1.00  8.210          C  
ATOM   3609  C   GLU A 230      13.372  19.746 -16.609  1.00  8.090          C  
ATOM   3610  O   GLU A 230      14.252  19.383 -15.836  1.00  8.290          O  
ATOM   3611  CB  GLU A 230      11.377  20.847 -15.633  1.00 11.310          C  
ATOM   3612  CG  GLU A 230      10.757  22.090 -15.026  1.00 11.310          C  
ATOM   3613  CD  GLU A 230       9.457  21.800 -14.333  1.00 11.310          C  
ATOM   3614  OE1 GLU A 230       8.926  20.738 -14.547  1.00 11.310          O  
ATOM   3615  OE2 GLU A 230       9.012  22.621 -13.568  1.00 11.310          O  
ATOM   3616  H   GLU A 230      11.568  22.022 -17.960  1.00  9.290          H  
ATOM   3617  HA  GLU A 230      13.341  21.676 -15.743  1.00  9.850          H  
ATOM   3618 1HB  GLU A 230      10.648  20.419 -16.320  1.00 13.570          H  
ATOM   3619 2HB  GLU A 230      11.533  20.121 -14.832  1.00 13.570          H  
ATOM   3620 1HG  GLU A 230      11.455  22.521 -14.309  1.00 13.570          H  
ATOM   3621 2HG  GLU A 230      10.590  22.821 -15.816  1.00 13.570          H  
ATOM   3622  N   GLN A 231      13.002  19.043 -17.685  1.00  7.840          N  
ATOM   3623  CA  GLN A 231      13.601  17.752 -17.991  1.00  7.930          C  
ATOM   3624  C   GLN A 231      15.091  17.877 -18.282  1.00  7.310          C  
ATOM   3625  O   GLN A 231      15.885  17.046 -17.824  1.00  6.750          O  
ATOM   3626  CB  GLN A 231      12.858  17.073 -19.138  1.00 11.070          C  
ATOM   3627  CG  GLN A 231      11.475  16.601 -18.726  1.00 11.070          C  
ATOM   3628  CD  GLN A 231      10.683  15.962 -19.815  1.00 11.070          C  
ATOM   3629  OE1 GLN A 231      10.440  16.516 -20.902  1.00 11.070          O  
ATOM   3630  NE2 GLN A 231      10.280  14.732 -19.528  1.00 11.070          N  
ATOM   3631  H   GLN A 231      12.231  19.399 -18.259  1.00  9.410          H  
ATOM   3632  HA  GLN A 231      13.488  17.109 -17.127  1.00  9.520          H  
ATOM   3633 1HB  GLN A 231      12.752  17.767 -19.965  1.00 13.280          H  
ATOM   3634 2HB  GLN A 231      13.425  16.214 -19.488  1.00 13.280          H  
ATOM   3635 1HG  GLN A 231      11.597  15.864 -17.942  1.00 13.280          H  
ATOM   3636 2HG  GLN A 231      10.911  17.431 -18.336  1.00 13.280          H  
ATOM   3637 1HE2 GLN A 231       9.751  14.203 -20.187  1.00 13.280          H  
ATOM   3638 2HE2 GLN A 231      10.539  14.309 -18.612  1.00 13.280          H  
ATOM   3639  N   LYS A 232      15.501  18.933 -18.997  1.00  7.470          N  
ATOM   3640  CA  LYS A 232      16.926  19.099 -19.246  1.00  7.040          C  
ATOM   3641  C   LYS A 232      17.651  19.203 -17.913  1.00  6.100          C  
ATOM   3642  O   LYS A 232      18.649  18.510 -17.690  1.00  5.710          O  
ATOM   3643  CB  LYS A 232      17.214  20.353 -20.077  1.00 10.030          C  
ATOM   3644  CG  LYS A 232      16.800  20.279 -21.539  1.00 10.030          C  
ATOM   3645  CD  LYS A 232      17.124  21.592 -22.260  1.00 10.030          C  
ATOM   3646  CE  LYS A 232      16.722  21.551 -23.726  1.00 10.030          C  
ATOM   3647  NZ  LYS A 232      17.018  22.844 -24.416  1.00 10.030          N  
ATOM   3648  H   LYS A 232      14.804  19.562 -19.412  1.00  8.960          H  
ATOM   3649  HA  LYS A 232      17.298  18.222 -19.773  1.00  8.450          H  
ATOM   3650 1HB  LYS A 232      16.690  21.200 -19.632  1.00 12.030          H  
ATOM   3651 2HB  LYS A 232      18.273  20.573 -20.037  1.00 12.030          H  
ATOM   3652 1HG  LYS A 232      17.325  19.458 -22.023  1.00 12.030          H  
ATOM   3653 2HG  LYS A 232      15.730  20.090 -21.600  1.00 12.030          H  
ATOM   3654 1HD  LYS A 232      16.589  22.409 -21.773  1.00 12.030          H  
ATOM   3655 2HD  LYS A 232      18.195  21.790 -22.192  1.00 12.030          H  
ATOM   3656 1HE  LYS A 232      17.269  20.751 -24.223  1.00 12.030          H  
ATOM   3657 2HE  LYS A 232      15.652  21.347 -23.798  1.00 12.030          H  
ATOM   3658 1HZ  LYS A 232      16.740  22.781 -25.386  1.00 12.030          H  
ATOM   3659 2HZ  LYS A 232      16.507  23.592 -23.970  1.00 12.030          H  
ATOM   3660 3HZ  LYS A 232      18.012  23.039 -24.363  1.00 12.030          H  
ATOM   3661  N   SER A 233      17.104  20.017 -17.005  1.00  5.760          N  
ATOM   3662  CA  SER A 233      17.683  20.198 -15.685  1.00  4.920          C  
ATOM   3663  C   SER A 233      17.701  18.903 -14.878  1.00  4.610          C  
ATOM   3664  O   SER A 233      18.734  18.526 -14.315  1.00  3.950          O  
ATOM   3665  CB  SER A 233      16.932  21.273 -14.932  1.00  7.220          C  
ATOM   3666  OG  SER A 233      17.454  21.444 -13.647  1.00  7.220          O  
ATOM   3667  H   SER A 233      16.273  20.565 -17.262  1.00  6.910          H  
ATOM   3668  HA  SER A 233      18.707  20.536 -15.807  1.00  5.900          H  
ATOM   3669 1HB  SER A 233      16.993  22.208 -15.484  1.00  8.670          H  
ATOM   3670 2HB  SER A 233      15.883  21.006 -14.865  1.00  8.670          H  
ATOM   3671  HG  SER A 233      17.023  22.220 -13.290  1.00  8.670          H  
ATOM   3672  N   ASN A 234      16.580  18.174 -14.871  1.00  5.220          N  
ATOM   3673  CA  ASN A 234      16.463  16.952 -14.090  1.00  5.300          C  
ATOM   3674  C   ASN A 234      17.566  15.991 -14.486  1.00  5.530          C  
ATOM   3675  O   ASN A 234      18.199  15.372 -13.630  1.00  5.520          O  
ATOM   3676  CB  ASN A 234      15.151  16.283 -14.384  1.00  7.390          C  
ATOM   3677  CG  ASN A 234      13.993  17.051 -13.950  1.00  7.390          C  
ATOM   3678  OD1 ASN A 234      14.032  17.955 -13.100  1.00  7.390          O  
ATOM   3679  ND2 ASN A 234      12.915  16.721 -14.569  1.00  7.390          N  
ATOM   3680  H   ASN A 234      15.761  18.527 -15.363  1.00  6.260          H  
ATOM   3681  HA  ASN A 234      16.563  17.189 -13.030  1.00  6.360          H  
ATOM   3682 1HB  ASN A 234      15.063  16.102 -15.454  1.00  8.870          H  
ATOM   3683 2HB  ASN A 234      15.121  15.310 -13.891  1.00  8.870          H  
ATOM   3684 1HD2 ASN A 234      12.062  17.190 -14.379  1.00  8.870          H  
ATOM   3685 2HD2 ASN A 234      12.947  15.965 -15.265  1.00  8.870          H  
ATOM   3686  N   TYR A 235      17.797  15.864 -15.800  1.00  5.880          N  
ATOM   3687  CA  TYR A 235      18.878  15.035 -16.293  1.00  6.140          C  
ATOM   3688  C   TYR A 235      20.211  15.542 -15.814  1.00  5.550          C  
ATOM   3689  O   TYR A 235      20.980  14.802 -15.221  1.00  5.700          O  
ATOM   3690  CB  TYR A 235      18.926  14.974 -17.815  1.00  8.490          C  
ATOM   3691  CG  TYR A 235      20.181  14.243 -18.297  1.00  8.490          C  
ATOM   3692  CD1 TYR A 235      20.229  12.858 -18.286  1.00  8.490          C  
ATOM   3693  CD2 TYR A 235      21.297  14.974 -18.722  1.00  8.490          C  
ATOM   3694  CE1 TYR A 235      21.373  12.206 -18.699  1.00  8.490          C  
ATOM   3695  CE2 TYR A 235      22.439  14.318 -19.127  1.00  8.490          C  
ATOM   3696  CZ  TYR A 235      22.479  12.937 -19.119  1.00  8.490          C  
ATOM   3697  OH  TYR A 235      23.617  12.277 -19.526  1.00  8.490          O  
ATOM   3698  H   TYR A 235      17.187  16.354 -16.464  1.00  7.060          H  
ATOM   3699  HA  TYR A 235      18.747  14.029 -15.901  1.00  7.370          H  
ATOM   3700 1HB  TYR A 235      18.047  14.457 -18.196  1.00 10.190          H  
ATOM   3701 2HB  TYR A 235      18.926  15.982 -18.229  1.00 10.190          H  
ATOM   3702  HD1 TYR A 235      19.367  12.284 -17.950  1.00 10.190          H  
ATOM   3703  HD2 TYR A 235      21.267  16.065 -18.728  1.00 10.190          H  
ATOM   3704  HE1 TYR A 235      21.411  11.115 -18.691  1.00 10.190          H  
ATOM   3705  HE2 TYR A 235      23.308  14.888 -19.455  1.00 10.190          H  
ATOM   3706  HH  TYR A 235      23.455  11.326 -19.521  1.00 10.190          H  
ATOM   3707  N   PHE A 236      20.468  16.827 -16.035  1.00  5.090          N  
ATOM   3708  CA  PHE A 236      21.742  17.456 -15.737  1.00  4.750          C  
ATOM   3709  C   PHE A 236      22.184  17.327 -14.298  1.00  4.650          C  
ATOM   3710  O   PHE A 236      23.372  17.165 -14.029  1.00  4.620          O  
ATOM   3711  CB  PHE A 236      21.678  18.929 -16.094  1.00  6.790          C  
ATOM   3712  CG  PHE A 236      21.890  19.279 -17.558  1.00  6.790          C  
ATOM   3713  CD1 PHE A 236      21.074  20.208 -18.173  1.00  6.790          C  
ATOM   3714  CD2 PHE A 236      22.914  18.706 -18.312  1.00  6.790          C  
ATOM   3715  CE1 PHE A 236      21.256  20.562 -19.479  1.00  6.790          C  
ATOM   3716  CE2 PHE A 236      23.094  19.058 -19.623  1.00  6.790          C  
ATOM   3717  CZ  PHE A 236      22.262  19.990 -20.207  1.00  6.790          C  
ATOM   3718  H   PHE A 236      19.756  17.397 -16.502  1.00  6.110          H  
ATOM   3719  HA  PHE A 236      22.494  16.962 -16.344  1.00  5.700          H  
ATOM   3720 1HB  PHE A 236      20.699  19.288 -15.823  1.00  8.140          H  
ATOM   3721 2HB  PHE A 236      22.355  19.462 -15.489  1.00  8.140          H  
ATOM   3722  HD1 PHE A 236      20.270  20.665 -17.605  1.00  8.140          H  
ATOM   3723  HD2 PHE A 236      23.589  17.980 -17.866  1.00  8.140          H  
ATOM   3724  HE1 PHE A 236      20.600  21.301 -19.942  1.00  8.140          H  
ATOM   3725  HE2 PHE A 236      23.898  18.605 -20.205  1.00  8.140          H  
ATOM   3726  HZ  PHE A 236      22.407  20.279 -21.251  1.00  8.140          H  
ATOM   3727  N   GLU A 237      21.255  17.418 -13.366  1.00  4.810          N  
ATOM   3728  CA  GLU A 237      21.599  17.273 -11.962  1.00  5.160          C  
ATOM   3729  C   GLU A 237      22.078  15.863 -11.567  1.00  5.690          C  
ATOM   3730  O   GLU A 237      22.651  15.712 -10.485  1.00  6.200          O  
ATOM   3731  CB  GLU A 237      20.443  17.654 -11.034  1.00  7.080          C  
ATOM   3732  CG  GLU A 237      20.072  19.124 -10.967  1.00  7.080          C  
ATOM   3733  CD  GLU A 237      19.025  19.390  -9.891  1.00  7.080          C  
ATOM   3734  OE1 GLU A 237      18.592  18.445  -9.248  1.00  7.080          O  
ATOM   3735  OE2 GLU A 237      18.677  20.530  -9.695  1.00  7.080          O  
ATOM   3736  H   GLU A 237      20.290  17.627 -13.648  1.00  5.770          H  
ATOM   3737  HA  GLU A 237      22.418  17.961 -11.759  1.00  6.190          H  
ATOM   3738 1HB  GLU A 237      19.552  17.100 -11.338  1.00  8.500          H  
ATOM   3739 2HB  GLU A 237      20.691  17.356 -10.032  1.00  8.500          H  
ATOM   3740 1HG  GLU A 237      20.964  19.709 -10.754  1.00  8.500          H  
ATOM   3741 2HG  GLU A 237      19.684  19.438 -11.939  1.00  8.500          H  
ATOM   3742  N   VAL A 238      21.796  14.829 -12.380  1.00  5.930          N  
ATOM   3743  CA  VAL A 238      22.161  13.468 -12.005  1.00  6.780          C  
ATOM   3744  C   VAL A 238      23.633  13.054 -12.257  1.00  6.900          C  
ATOM   3745  O   VAL A 238      24.211  12.480 -11.339  1.00  7.670          O  
ATOM   3746  CB  VAL A 238      21.185  12.443 -12.637  1.00  9.150          C  
ATOM   3747  CG1 VAL A 238      21.669  11.001 -12.349  1.00  9.150          C  
ATOM   3748  CG2 VAL A 238      19.788  12.670 -12.060  1.00  9.150          C  
ATOM   3749  H   VAL A 238      21.373  15.006 -13.297  1.00  7.120          H  
ATOM   3750  HA  VAL A 238      21.999  13.393 -10.931  1.00  8.140          H  
ATOM   3751  HB  VAL A 238      21.132  12.582 -13.702  1.00 10.980          H  
ATOM   3752 1HG1 VAL A 238      20.971  10.293 -12.790  1.00 10.980          H  
ATOM   3753 2HG1 VAL A 238      22.654  10.831 -12.775  1.00 10.980          H  
ATOM   3754 3HG1 VAL A 238      21.715  10.846 -11.272  1.00 10.980          H  
ATOM   3755 1HG2 VAL A 238      19.084  11.965 -12.501  1.00 10.980          H  
ATOM   3756 2HG2 VAL A 238      19.812  12.531 -10.993  1.00 10.980          H  
ATOM   3757 3HG2 VAL A 238      19.464  13.686 -12.284  1.00 10.980          H  
ATOM   3758  N   PRO A 239      24.239  13.183 -13.471  1.00  6.330          N  
ATOM   3759  CA  PRO A 239      25.628  12.852 -13.712  1.00  6.430          C  
ATOM   3760  C   PRO A 239      26.487  13.959 -13.136  1.00  6.440          C  
ATOM   3761  O   PRO A 239      26.081  15.118 -13.170  1.00  6.050          O  
ATOM   3762  CB  PRO A 239      25.730  12.798 -15.230  1.00  9.640          C  
ATOM   3763  CG  PRO A 239      24.684  13.783 -15.692  1.00  9.640          C  
ATOM   3764  CD  PRO A 239      23.563  13.703 -14.658  1.00  9.640          C  
ATOM   3765  HA  PRO A 239      25.832  11.883 -13.256  1.00  7.720          H  
ATOM   3766 1HB  PRO A 239      26.754  13.079 -15.522  1.00 11.570          H  
ATOM   3767 2HB  PRO A 239      25.579  11.772 -15.586  1.00 11.570          H  
ATOM   3768 1HG  PRO A 239      25.108  14.800 -15.746  1.00 11.570          H  
ATOM   3769 2HG  PRO A 239      24.338  13.527 -16.704  1.00 11.570          H  
ATOM   3770 1HD  PRO A 239      23.242  14.708 -14.485  1.00 11.570          H  
ATOM   3771 2HD  PRO A 239      22.774  13.057 -15.020  1.00 11.570          H  
ATOM   3772  N   LEU A 240      27.726  13.659 -12.769  1.00  7.080          N  
ATOM   3773  CA  LEU A 240      28.621  14.718 -12.299  1.00  7.440          C  
ATOM   3774  C   LEU A 240      29.991  14.740 -13.015  1.00  6.720          C  
ATOM   3775  O   LEU A 240      30.970  14.227 -12.477  1.00  6.910          O  
ATOM   3776  CB  LEU A 240      28.794  14.603 -10.774  1.00 10.270          C  
ATOM   3777  CG  LEU A 240      27.463  14.762  -9.991  1.00 10.270          C  
ATOM   3778  CD1 LEU A 240      26.916  13.422  -9.716  1.00 10.270          C  
ATOM   3779  CD2 LEU A 240      27.636  15.476  -8.699  1.00 10.270          C  
ATOM   3780  H   LEU A 240      27.997  12.677 -12.749  1.00  8.500          H  
ATOM   3781  HA  LEU A 240      28.132  15.669 -12.463  1.00  8.930          H  
ATOM   3782 1HB  LEU A 240      29.206  13.633 -10.539  1.00 12.330          H  
ATOM   3783 2HB  LEU A 240      29.499  15.371 -10.431  1.00 12.330          H  
ATOM   3784  HG  LEU A 240      26.757  15.306 -10.614  1.00 12.330          H  
ATOM   3785 1HD1 LEU A 240      25.990  13.540  -9.221  1.00 12.330          H  
ATOM   3786 2HD1 LEU A 240      26.741  12.846 -10.595  1.00 12.330          H  
ATOM   3787 3HD1 LEU A 240      27.617  12.897  -9.086  1.00 12.330          H  
ATOM   3788 1HD2 LEU A 240      26.670  15.553  -8.203  1.00 12.330          H  
ATOM   3789 2HD2 LEU A 240      28.288  14.915  -8.092  1.00 12.330          H  
ATOM   3790 3HD2 LEU A 240      28.035  16.460  -8.857  1.00 12.330          H  
ATOM   3791  N   PRO A 241      30.058  15.340 -14.235  1.00  6.090          N  
ATOM   3792  CA  PRO A 241      31.197  15.467 -15.143  1.00  5.700          C  
ATOM   3793  C   PRO A 241      32.334  16.251 -14.521  1.00  6.810          C  
ATOM   3794  O   PRO A 241      32.120  17.000 -13.579  1.00  7.270          O  
ATOM   3795  CB  PRO A 241      30.633  16.291 -16.313  1.00  8.550          C  
ATOM   3796  CG  PRO A 241      29.181  16.062 -16.265  1.00  8.550          C  
ATOM   3797  CD  PRO A 241      28.838  15.931 -14.812  1.00  8.550          C  
ATOM   3798  HA  PRO A 241      31.526  14.471 -15.459  1.00  6.840          H  
ATOM   3799 1HB  PRO A 241      30.917  17.354 -16.198  1.00 10.260          H  
ATOM   3800 2HB  PRO A 241      31.082  15.942 -17.258  1.00 10.260          H  
ATOM   3801 1HG  PRO A 241      28.639  16.861 -16.778  1.00 10.260          H  
ATOM   3802 2HG  PRO A 241      28.960  15.165 -16.791  1.00 10.260          H  
ATOM   3803 1HD  PRO A 241      28.619  16.880 -14.352  1.00 10.260          H  
ATOM   3804 2HD  PRO A 241      28.007  15.270 -14.788  1.00 10.260          H  
ATOM   3805  N   TYR A 242      33.533  16.094 -15.089  1.00  7.310          N  
ATOM   3806  CA  TYR A 242      34.728  16.815 -14.641  1.00  8.370          C  
ATOM   3807  C   TYR A 242      34.358  18.242 -14.218  1.00  8.780          C  
ATOM   3808  O   TYR A 242      33.685  18.965 -14.963  1.00  9.020          O  
ATOM   3809  CB  TYR A 242      35.741  16.809 -15.793  1.00 11.290          C  
ATOM   3810  CG  TYR A 242      37.039  17.502 -15.542  1.00 11.290          C  
ATOM   3811  CD1 TYR A 242      37.950  16.936 -14.690  1.00 11.290          C  
ATOM   3812  CD2 TYR A 242      37.342  18.681 -16.201  1.00 11.290          C  
ATOM   3813  CE1 TYR A 242      39.160  17.528 -14.470  1.00 11.290          C  
ATOM   3814  CE2 TYR A 242      38.562  19.279 -15.981  1.00 11.290          C  
ATOM   3815  CZ  TYR A 242      39.467  18.707 -15.117  1.00 11.290          C  
ATOM   3816  OH  TYR A 242      40.684  19.308 -14.900  1.00 11.290          O  
ATOM   3817  H   TYR A 242      33.623  15.434 -15.850  1.00  8.770          H  
ATOM   3818  HA  TYR A 242      35.148  16.299 -13.775  1.00 10.040          H  
ATOM   3819 1HB  TYR A 242      35.966  15.776 -16.058  1.00 13.550          H  
ATOM   3820 2HB  TYR A 242      35.281  17.269 -16.669  1.00 13.550          H  
ATOM   3821  HD1 TYR A 242      37.705  16.018 -14.183  1.00 13.550          H  
ATOM   3822  HD2 TYR A 242      36.623  19.133 -16.892  1.00 13.550          H  
ATOM   3823  HE1 TYR A 242      39.875  17.068 -13.786  1.00 13.550          H  
ATOM   3824  HE2 TYR A 242      38.820  20.205 -16.494  1.00 13.550          H  
ATOM   3825  HH  TYR A 242      41.198  18.780 -14.284  1.00 13.550          H  
ATOM   3826  N   PHE A 243      34.855  18.637 -13.040  1.00  9.030          N  
ATOM   3827  CA  PHE A 243      34.569  19.888 -12.337  1.00  9.560          C  
ATOM   3828  C   PHE A 243      34.599  21.154 -13.183  1.00  9.060          C  
ATOM   3829  O   PHE A 243      33.687  21.987 -13.110  1.00  9.430          O  
ATOM   3830  CB  PHE A 243      35.493  20.016 -11.137  1.00 13.170          C  
ATOM   3831  CG  PHE A 243      35.294  21.239 -10.343  1.00 13.170          C  
ATOM   3832  CD1 PHE A 243      34.194  21.359  -9.508  1.00 13.170          C  
ATOM   3833  CD2 PHE A 243      36.209  22.268 -10.389  1.00 13.170          C  
ATOM   3834  CE1 PHE A 243      34.015  22.481  -8.754  1.00 13.170          C  
ATOM   3835  CE2 PHE A 243      36.033  23.386  -9.626  1.00 13.170          C  
ATOM   3836  CZ  PHE A 243      34.930  23.493  -8.804  1.00 13.170          C  
ATOM   3837  H   PHE A 243      35.455  17.983 -12.547  1.00 10.840          H  
ATOM   3838  HA  PHE A 243      33.580  19.779 -11.921  1.00 11.470          H  
ATOM   3839 1HB  PHE A 243      35.343  19.158 -10.477  1.00 15.810          H  
ATOM   3840 2HB  PHE A 243      36.523  19.998 -11.473  1.00 15.810          H  
ATOM   3841  HD1 PHE A 243      33.467  20.551  -9.457  1.00 15.810          H  
ATOM   3842  HD2 PHE A 243      37.088  22.191 -11.042  1.00 15.810          H  
ATOM   3843  HE1 PHE A 243      33.153  22.567  -8.110  1.00 15.810          H  
ATOM   3844  HE2 PHE A 243      36.767  24.190  -9.670  1.00 15.810          H  
ATOM   3845  HZ  PHE A 243      34.790  24.386  -8.198  1.00 15.810          H  
ATOM   3846  N   GLU A 244      35.593  21.291 -14.045  1.00  8.470          N  
ATOM   3847  CA  GLU A 244      35.692  22.502 -14.854  1.00  8.270          C  
ATOM   3848  C   GLU A 244      34.482  22.678 -15.774  1.00  8.530          C  
ATOM   3849  O   GLU A 244      34.240  23.773 -16.278  1.00  8.960          O  
ATOM   3850  CB  GLU A 244      36.987  22.549 -15.642  1.00 11.660          C  
ATOM   3851  CG  GLU A 244      38.224  22.666 -14.739  1.00 11.660          C  
ATOM   3852  CD  GLU A 244      38.184  23.905 -13.848  1.00 11.660          C  
ATOM   3853  OE1 GLU A 244      37.783  24.964 -14.309  1.00 11.660          O  
ATOM   3854  OE2 GLU A 244      38.527  23.783 -12.696  1.00 11.660          O  
ATOM   3855  H   GLU A 244      36.300  20.574 -14.113  1.00 10.160          H  
ATOM   3856  HA  GLU A 244      35.701  23.349 -14.183  1.00  9.920          H  
ATOM   3857 1HB  GLU A 244      37.063  21.673 -16.263  1.00 13.990          H  
ATOM   3858 2HB  GLU A 244      36.975  23.413 -16.306  1.00 13.990          H  
ATOM   3859 1HG  GLU A 244      38.284  21.780 -14.105  1.00 13.990          H  
ATOM   3860 2HG  GLU A 244      39.119  22.694 -15.361  1.00 13.990          H  
ATOM   3861  N   TYR A 245      33.764  21.589 -16.050  1.00  8.430          N  
ATOM   3862  CA  TYR A 245      32.571  21.625 -16.865  1.00  8.830          C  
ATOM   3863  C   TYR A 245      31.370  21.604 -15.914  1.00  9.480          C  
ATOM   3864  O   TYR A 245      30.369  22.275 -16.151  1.00 10.040          O  
ATOM   3865  CB  TYR A 245      32.546  20.430 -17.828  1.00 12.200          C  
ATOM   3866  CG  TYR A 245      33.725  20.382 -18.843  1.00 12.200          C  
ATOM   3867  CD1 TYR A 245      34.384  21.553 -19.269  1.00 12.200          C  
ATOM   3868  CD2 TYR A 245      34.138  19.154 -19.351  1.00 12.200          C  
ATOM   3869  CE1 TYR A 245      35.410  21.481 -20.174  1.00 12.200          C  
ATOM   3870  CE2 TYR A 245      35.177  19.095 -20.262  1.00 12.200          C  
ATOM   3871  CZ  TYR A 245      35.807  20.252 -20.671  1.00 12.200          C  
ATOM   3872  OH  TYR A 245      36.837  20.192 -21.575  1.00 12.200          O  
ATOM   3873  H   TYR A 245      34.010  20.703 -15.616  1.00 10.120          H  
ATOM   3874  HA  TYR A 245      32.527  22.559 -17.415  1.00 10.600          H  
ATOM   3875 1HB  TYR A 245      32.570  19.508 -17.243  1.00 14.640          H  
ATOM   3876 2HB  TYR A 245      31.611  20.430 -18.383  1.00 14.640          H  
ATOM   3877  HD1 TYR A 245      34.097  22.529 -18.898  1.00 14.640          H  
ATOM   3878  HD2 TYR A 245      33.644  18.234 -19.035  1.00 14.640          H  
ATOM   3879  HE1 TYR A 245      35.908  22.397 -20.498  1.00 14.640          H  
ATOM   3880  HE2 TYR A 245      35.501  18.131 -20.660  1.00 14.640          H  
ATOM   3881  HH  TYR A 245      37.152  21.084 -21.759  1.00 14.640          H  
ATOM   3882  N   PHE A 246      31.505  20.896 -14.783  1.00  9.690          N  
ATOM   3883  CA  PHE A 246      30.432  20.730 -13.790  1.00 10.560          C  
ATOM   3884  C   PHE A 246      29.838  22.073 -13.389  1.00 10.990          C  
ATOM   3885  O   PHE A 246      28.614  22.257 -13.353  1.00 11.710          O  
ATOM   3886  CB  PHE A 246      30.916  20.054 -12.515  1.00 14.440          C  
ATOM   3887  CG  PHE A 246      29.836  19.801 -11.552  1.00 14.440          C  
ATOM   3888  CD1 PHE A 246      29.047  18.690 -11.709  1.00 14.440          C  
ATOM   3889  CD2 PHE A 246      29.577  20.674 -10.504  1.00 14.440          C  
ATOM   3890  CE1 PHE A 246      28.011  18.440 -10.855  1.00 14.440          C  
ATOM   3891  CE2 PHE A 246      28.540  20.426  -9.642  1.00 14.440          C  
ATOM   3892  CZ  PHE A 246      27.755  19.306  -9.818  1.00 14.440          C  
ATOM   3893  H   PHE A 246      32.368  20.369 -14.660  1.00 11.630          H  
ATOM   3894  HA  PHE A 246      29.676  20.118 -14.225  1.00 12.670          H  
ATOM   3895 1HB  PHE A 246      31.411  19.124 -12.748  1.00 17.320          H  
ATOM   3896 2HB  PHE A 246      31.624  20.707 -12.029  1.00 17.320          H  
ATOM   3897  HD1 PHE A 246      29.263  18.015 -12.529  1.00 17.320          H  
ATOM   3898  HD2 PHE A 246      30.197  21.562 -10.372  1.00 17.320          H  
ATOM   3899  HE1 PHE A 246      27.387  17.560 -11.000  1.00 17.320          H  
ATOM   3900  HE2 PHE A 246      28.334  21.116  -8.820  1.00 17.320          H  
ATOM   3901  HZ  PHE A 246      26.930  19.108  -9.133  1.00 17.320          H  
ATOM   3902  N   LYS A 247      30.732  23.021 -13.136  1.00 10.620          N  
ATOM   3903  CA  LYS A 247      30.408  24.377 -12.701  1.00 11.030          C  
ATOM   3904  C   LYS A 247      29.464  25.128 -13.642  1.00 11.340          C  
ATOM   3905  O   LYS A 247      28.848  26.117 -13.240  1.00 12.230          O  
ATOM   3906  CB  LYS A 247      31.692  25.206 -12.597  1.00 15.280          C  
ATOM   3907  CG  LYS A 247      32.638  24.879 -11.430  1.00 15.280          C  
ATOM   3908  CD  LYS A 247      33.827  25.880 -11.384  1.00 15.280          C  
ATOM   3909  CE  LYS A 247      34.891  25.529 -12.448  1.00 15.280          C  
ATOM   3910  NZ  LYS A 247      36.090  26.452 -12.434  1.00 15.280          N  
ATOM   3911  H   LYS A 247      31.720  22.747 -13.205  1.00 12.740          H  
ATOM   3912  HA  LYS A 247      29.930  24.312 -11.723  1.00 13.240          H  
ATOM   3913 1HB  LYS A 247      32.244  25.070 -13.523  1.00 18.330          H  
ATOM   3914 2HB  LYS A 247      31.431  26.263 -12.535  1.00 18.330          H  
ATOM   3915 1HG  LYS A 247      32.088  24.938 -10.493  1.00 18.330          H  
ATOM   3916 2HG  LYS A 247      33.021  23.866 -11.537  1.00 18.330          H  
ATOM   3917 1HD  LYS A 247      33.459  26.887 -11.571  1.00 18.330          H  
ATOM   3918 2HD  LYS A 247      34.287  25.859 -10.402  1.00 18.330          H  
ATOM   3919 1HE  LYS A 247      35.232  24.517 -12.263  1.00 18.330          H  
ATOM   3920 2HE  LYS A 247      34.445  25.574 -13.437  1.00 18.330          H  
ATOM   3921 1HZ  LYS A 247      36.745  26.126 -13.180  1.00 18.330          H  
ATOM   3922 2HZ  LYS A 247      35.794  27.391 -12.627  1.00 18.330          H  
ATOM   3923 3HZ  LYS A 247      36.568  26.435 -11.549  1.00 18.330          H  
ATOM   3924  N   TYR A 248      29.414  24.717 -14.906  1.00 10.750          N  
ATOM   3925  CA  TYR A 248      28.621  25.386 -15.912  1.00 11.230          C  
ATOM   3926  C   TYR A 248      27.456  24.549 -16.477  1.00 11.850          C  
ATOM   3927  O   TYR A 248      26.900  24.866 -17.549  1.00 12.280          O  
ATOM   3928  CB  TYR A 248      29.552  25.805 -17.006  1.00 15.530          C  
ATOM   3929  CG  TYR A 248      30.658  26.686 -16.558  1.00 15.530          C  
ATOM   3930  CD1 TYR A 248      31.926  26.150 -16.461  1.00 15.530          C  
ATOM   3931  CD2 TYR A 248      30.435  28.007 -16.238  1.00 15.530          C  
ATOM   3932  CE1 TYR A 248      32.976  26.935 -16.056  1.00 15.530          C  
ATOM   3933  CE2 TYR A 248      31.479  28.798 -15.835  1.00 15.530          C  
ATOM   3934  CZ  TYR A 248      32.749  28.271 -15.744  1.00 15.530          C  
ATOM   3935  OH  TYR A 248      33.797  29.078 -15.356  1.00 15.530          O  
ATOM   3936  H   TYR A 248      29.918  23.872 -15.183  1.00 12.900          H  
ATOM   3937  HA  TYR A 248      28.187  26.276 -15.462  1.00 13.480          H  
ATOM   3938 1HB  TYR A 248      30.000  24.943 -17.432  1.00 18.640          H  
ATOM   3939 2HB  TYR A 248      28.994  26.296 -17.746  1.00 18.640          H  
ATOM   3940  HD1 TYR A 248      32.098  25.101 -16.711  1.00 18.640          H  
ATOM   3941  HD2 TYR A 248      29.440  28.427 -16.306  1.00 18.640          H  
ATOM   3942  HE1 TYR A 248      33.978  26.506 -15.989  1.00 18.640          H  
ATOM   3943  HE2 TYR A 248      31.304  29.845 -15.591  1.00 18.640          H  
ATOM   3944  HH  TYR A 248      33.482  29.980 -15.245  1.00 18.640          H  
ATOM   3945  N   ILE A 249      27.082  23.479 -15.767  1.00 12.000          N  
ATOM   3946  CA  ILE A 249      25.976  22.630 -16.206  1.00 12.620          C  
ATOM   3947  C   ILE A 249      24.610  23.278 -16.021  1.00 13.660          C  
ATOM   3948  O   ILE A 249      24.276  23.787 -14.954  1.00 14.700          O  
ATOM   3949  CB  ILE A 249      25.995  21.242 -15.533  1.00 17.420          C  
ATOM   3950  CG1 ILE A 249      27.220  20.488 -15.977  1.00 17.420          C  
ATOM   3951  CG2 ILE A 249      24.754  20.488 -15.871  1.00 17.420          C  
ATOM   3952  CD1 ILE A 249      27.466  19.223 -15.243  1.00 17.420          C  
ATOM   3953  H   ILE A 249      27.586  23.246 -14.904  1.00 14.400          H  
ATOM   3954  HA  ILE A 249      26.101  22.457 -17.270  1.00 15.140          H  
ATOM   3955  HB  ILE A 249      26.071  21.368 -14.448  1.00 20.900          H  
ATOM   3956 1HG1 ILE A 249      27.136  20.251 -17.031  1.00 20.900          H  
ATOM   3957 2HG1 ILE A 249      28.076  21.142 -15.837  1.00 20.900          H  
ATOM   3958 1HG2 ILE A 249      24.750  19.514 -15.397  1.00 20.900          H  
ATOM   3959 2HG2 ILE A 249      23.894  21.033 -15.515  1.00 20.900          H  
ATOM   3960 3HG2 ILE A 249      24.699  20.367 -16.945  1.00 20.900          H  
ATOM   3961 1HD1 ILE A 249      28.380  18.801 -15.628  1.00 20.900          H  
ATOM   3962 2HD1 ILE A 249      27.569  19.428 -14.178  1.00 20.900          H  
ATOM   3963 3HD1 ILE A 249      26.663  18.516 -15.385  1.00 20.900          H  
ATOM   3964  N   CYS A 250      23.838  23.202 -17.101  1.00 13.410          N  
ATOM   3965  CA  CYS A 250      22.497  23.712 -17.439  1.00 14.370          C  
ATOM   3966  C   CYS A 250      22.161  25.245 -17.601  1.00 14.590          C  
ATOM   3967  O   CYS A 250      20.997  25.541 -17.860  1.00 15.030          O  
ATOM   3968  CB  CYS A 250      21.538  23.168 -16.351  1.00 19.730          C  
ATOM   3969  SG  CYS A 250      19.764  23.416 -16.669  1.00 19.730          S  
ATOM   3970  H   CYS A 250      24.282  22.707 -17.870  1.00 16.090          H  
ATOM   3971  HA  CYS A 250      22.224  23.232 -18.374  1.00 17.240          H  
ATOM   3972 1HB  CYS A 250      21.715  22.116 -16.196  1.00 23.680          H  
ATOM   3973 2HB  CYS A 250      21.764  23.667 -15.409  1.00 23.680          H  
ATOM   3974  HG  CYS A 250      19.864  24.704 -17.034  1.00 23.680          H  
ATOM   3975  N   PRO A 251      23.075  26.256 -17.482  1.00 14.380          N  
ATOM   3976  CA  PRO A 251      22.946  27.554 -18.111  1.00 14.380          C  
ATOM   3977  C   PRO A 251      23.687  27.516 -19.455  1.00 14.260          C  
ATOM   3978  O   PRO A 251      23.837  28.542 -20.114  1.00 14.100          O  
ATOM   3979  CB  PRO A 251      23.570  28.501 -17.094  1.00 21.570          C  
ATOM   3980  CG  PRO A 251      24.658  27.700 -16.503  1.00 21.570          C  
ATOM   3981  CD  PRO A 251      24.105  26.278 -16.453  1.00 21.570          C  
ATOM   3982  HA  PRO A 251      21.882  27.782 -18.263  1.00 17.260          H  
ATOM   3983 1HB  PRO A 251      23.926  29.397 -17.602  1.00 25.880          H  
ATOM   3984 2HB  PRO A 251      22.814  28.824 -16.359  1.00 25.880          H  
ATOM   3985 1HG  PRO A 251      25.573  27.768 -17.113  1.00 25.880          H  
ATOM   3986 2HG  PRO A 251      24.919  28.087 -15.507  1.00 25.880          H  
ATOM   3987 1HD  PRO A 251      24.901  25.681 -16.722  1.00 25.880          H  
ATOM   3988 2HD  PRO A 251      23.682  26.049 -15.462  1.00 25.880          H  
ATOM   3989  N   ASP A 252      24.208  26.325 -19.797  1.00 14.330          N  
ATOM   3990  CA  ASP A 252      25.033  26.059 -20.973  1.00 14.210          C  
ATOM   3991  C   ASP A 252      26.234  26.984 -21.139  1.00 13.860          C  
ATOM   3992  O   ASP A 252      26.384  27.646 -22.167  1.00 13.850          O  
ATOM   3993  CB  ASP A 252      24.164  26.067 -22.229  1.00 19.940          C  
ATOM   3994  CG  ASP A 252      23.140  24.919 -22.226  1.00 19.940          C  
ATOM   3995  OD1 ASP A 252      23.492  23.839 -21.785  1.00 19.940          O  
ATOM   3996  OD2 ASP A 252      22.029  25.118 -22.662  1.00 19.940          O  
ATOM   3997  H   ASP A 252      24.027  25.535 -19.206  1.00 17.200          H  
ATOM   3998  HA  ASP A 252      25.425  25.047 -20.865  1.00 17.050          H  
ATOM   3999 1HB  ASP A 252      23.636  27.019 -22.306  1.00 23.930          H  
ATOM   4000 2HB  ASP A 252      24.796  25.971 -23.112  1.00 23.930          H  
ATOM   4001  N   LYS A 253      27.110  27.023 -20.133  1.00 13.650          N  
ATOM   4002  CA  LYS A 253      28.292  27.886 -20.187  1.00 13.530          C  
ATOM   4003  C   LYS A 253      29.596  27.089 -20.187  1.00 12.180          C  
ATOM   4004  O   LYS A 253      30.652  27.607 -19.824  1.00 12.110          O  
ATOM   4005  CB  LYS A 253      28.262  28.888 -19.033  1.00 18.990          C  
ATOM   4006  CG  LYS A 253      27.124  29.886 -19.095  1.00 18.990          C  
ATOM   4007  CD  LYS A 253      27.207  30.872 -17.938  1.00 18.990          C  
ATOM   4008  CE  LYS A 253      26.098  31.911 -18.008  1.00 18.990          C  
ATOM   4009  NZ  LYS A 253      26.160  32.867 -16.862  1.00 18.990          N  
ATOM   4010  H   LYS A 253      26.956  26.426 -19.310  1.00 16.380          H  
ATOM   4011  HA  LYS A 253      28.261  28.450 -21.118  1.00 16.240          H  
ATOM   4012 1HB  LYS A 253      28.128  28.358 -18.107  1.00 22.790          H  
ATOM   4013 2HB  LYS A 253      29.204  29.433 -18.980  1.00 22.790          H  
ATOM   4014 1HG  LYS A 253      27.160  30.420 -20.044  1.00 22.790          H  
ATOM   4015 2HG  LYS A 253      26.177  29.352 -19.045  1.00 22.790          H  
ATOM   4016 1HD  LYS A 253      27.120  30.327 -16.997  1.00 22.790          H  
ATOM   4017 2HD  LYS A 253      28.172  31.377 -17.959  1.00 22.790          H  
ATOM   4018 1HE  LYS A 253      26.192  32.469 -18.938  1.00 22.790          H  
ATOM   4019 2HE  LYS A 253      25.135  31.409 -17.995  1.00 22.790          H  
ATOM   4020 1HZ  LYS A 253      25.411  33.541 -16.944  1.00 22.790          H  
ATOM   4021 2HZ  LYS A 253      26.062  32.361 -15.992  1.00 22.790          H  
ATOM   4022 3HZ  LYS A 253      27.048  33.351 -16.871  1.00 22.790          H  
ATOM   4023  N   ILE A 254      29.500  25.819 -20.563  1.00 11.190          N  
ATOM   4024  CA  ILE A 254      30.632  24.901 -20.544  1.00  9.880          C  
ATOM   4025  C   ILE A 254      31.602  25.128 -21.690  1.00  9.150          C  
ATOM   4026  O   ILE A 254      31.231  25.082 -22.863  1.00  8.610          O  
ATOM   4027  CB  ILE A 254      30.133  23.437 -20.612  1.00 14.360          C  
ATOM   4028  CG1 ILE A 254      29.289  23.127 -19.381  1.00 14.360          C  
ATOM   4029  CG2 ILE A 254      31.337  22.508 -20.659  1.00 14.360          C  
ATOM   4030  CD1 ILE A 254      28.500  21.862 -19.422  1.00 14.360          C  
ATOM   4031  H   ILE A 254      28.597  25.492 -20.878  1.00 13.430          H  
ATOM   4032  HA  ILE A 254      31.173  25.045 -19.610  1.00 11.860          H  
ATOM   4033  HB  ILE A 254      29.513  23.291 -21.493  1.00 17.230          H  
ATOM   4034 1HG1 ILE A 254      29.952  23.051 -18.532  1.00 17.230          H  
ATOM   4035 2HG1 ILE A 254      28.599  23.945 -19.219  1.00 17.230          H  
ATOM   4036 1HG2 ILE A 254      31.026  21.476 -20.696  1.00 17.230          H  
ATOM   4037 2HG2 ILE A 254      31.937  22.707 -21.522  1.00 17.230          H  
ATOM   4038 3HG2 ILE A 254      31.918  22.679 -19.775  1.00 17.230          H  
ATOM   4039 1HD1 ILE A 254      27.969  21.774 -18.497  1.00 17.230          H  
ATOM   4040 2HD1 ILE A 254      27.789  21.899 -20.249  1.00 17.230          H  
ATOM   4041 3HD1 ILE A 254      29.146  21.002 -19.542  1.00 17.230          H  
ATOM   4042  N   ASN A 255      32.880  25.280 -21.351  1.00  9.150          N  
ATOM   4043  CA  ASN A 255      33.935  25.502 -22.328  1.00  8.550          C  
ATOM   4044  C   ASN A 255      34.421  24.220 -22.999  1.00  8.100          C  
ATOM   4045  O   ASN A 255      35.595  23.855 -22.907  1.00  7.460          O  
ATOM   4046  CB  ASN A 255      35.070  26.251 -21.663  1.00 12.210          C  
ATOM   4047  CG  ASN A 255      35.571  25.546 -20.447  1.00 12.210          C  
ATOM   4048  OD1 ASN A 255      34.769  24.911 -19.742  1.00 12.210          O  
ATOM   4049  ND2 ASN A 255      36.846  25.651 -20.169  1.00 12.210          N  
ATOM   4050  H   ASN A 255      33.134  25.270 -20.366  1.00 10.980          H  
ATOM   4051  HA  ASN A 255      33.532  26.139 -23.114  1.00 10.260          H  
ATOM   4052 1HB  ASN A 255      35.894  26.359 -22.368  1.00 14.650          H  
ATOM   4053 2HB  ASN A 255      34.740  27.251 -21.385  1.00 14.650          H  
ATOM   4054 1HD2 ASN A 255      37.219  25.204 -19.356  1.00 14.650          H  
ATOM   4055 2HD2 ASN A 255      37.443  26.181 -20.771  1.00 14.650          H  
ATOM   4056  N   SER A 256      33.499  23.551 -23.690  1.00  8.490          N  
ATOM   4057  CA  SER A 256      33.808  22.303 -24.372  1.00  8.270          C  
ATOM   4058  C   SER A 256      33.223  22.202 -25.776  1.00  7.720          C  
ATOM   4059  O   SER A 256      33.425  21.198 -26.443  1.00  7.520          O  
ATOM   4060  CB  SER A 256      33.303  21.113 -23.583  1.00 11.670          C  
ATOM   4061  OG  SER A 256      31.904  21.111 -23.507  1.00 11.670          O  
ATOM   4062  H   SER A 256      32.554  23.937 -23.693  1.00 10.190          H  
ATOM   4063  HA  SER A 256      34.893  22.225 -24.457  1.00  9.920          H  
ATOM   4064 1HB  SER A 256      33.649  20.194 -24.046  1.00 14.000          H  
ATOM   4065 2HB  SER A 256      33.718  21.150 -22.583  1.00 14.000          H  
ATOM   4066  HG  SER A 256      31.674  20.358 -22.958  1.00 14.000          H  
ATOM   4067  N   ILE A 257      32.562  23.233 -26.300  1.00  7.530          N  
ATOM   4068  CA  ILE A 257      31.953  23.058 -27.623  1.00  7.050          C  
ATOM   4069  C   ILE A 257      32.993  22.742 -28.687  1.00  5.840          C  
ATOM   4070  O   ILE A 257      32.818  21.802 -29.470  1.00  5.090          O  
ATOM   4071  CB  ILE A 257      31.121  24.292 -28.041  1.00 10.060          C  
ATOM   4072  CG1 ILE A 257      29.876  24.475 -27.084  1.00 10.060          C  
ATOM   4073  CG2 ILE A 257      30.681  24.187 -29.521  1.00 10.060          C  
ATOM   4074  CD1 ILE A 257      28.845  23.324 -27.068  1.00 10.060          C  
ATOM   4075  H   ILE A 257      32.446  24.098 -25.791  1.00  9.040          H  
ATOM   4076  HA  ILE A 257      31.291  22.206 -27.575  1.00  8.460          H  
ATOM   4077  HB  ILE A 257      31.740  25.188 -27.926  1.00 12.070          H  
ATOM   4078 1HG1 ILE A 257      30.242  24.605 -26.064  1.00 12.070          H  
ATOM   4079 2HG1 ILE A 257      29.354  25.384 -27.381  1.00 12.070          H  
ATOM   4080 1HG2 ILE A 257      30.118  25.080 -29.783  1.00 12.070          H  
ATOM   4081 2HG2 ILE A 257      31.550  24.119 -30.172  1.00 12.070          H  
ATOM   4082 3HG2 ILE A 257      30.060  23.311 -29.673  1.00 12.070          H  
ATOM   4083 1HD1 ILE A 257      28.043  23.584 -26.377  1.00 12.070          H  
ATOM   4084 2HD1 ILE A 257      28.423  23.180 -28.061  1.00 12.070          H  
ATOM   4085 3HD1 ILE A 257      29.299  22.398 -26.735  1.00 12.070          H  
ATOM   4086  N   GLU A 258      34.107  23.452 -28.670  1.00  5.820          N  
ATOM   4087  CA  GLU A 258      35.192  23.258 -29.619  1.00  4.750          C  
ATOM   4088  C   GLU A 258      35.836  21.866 -29.521  1.00  3.930          C  
ATOM   4089  O   GLU A 258      36.557  21.448 -30.426  1.00  3.150          O  
ATOM   4090  CB  GLU A 258      36.233  24.361 -29.419  1.00  7.080          C  
ATOM   4091  CG  GLU A 258      35.700  25.773 -29.755  1.00  7.080          C  
ATOM   4092  CD  GLU A 258      34.879  26.399 -28.644  1.00  7.080          C  
ATOM   4093  OE1 GLU A 258      34.775  25.800 -27.592  1.00  7.080          O  
ATOM   4094  OE2 GLU A 258      34.347  27.458 -28.851  1.00  7.080          O  
ATOM   4095  H   GLU A 258      34.197  24.206 -27.984  1.00  6.980          H  
ATOM   4096  HA  GLU A 258      34.784  23.363 -30.623  1.00  5.700          H  
ATOM   4097 1HB  GLU A 258      36.591  24.352 -28.389  1.00  8.490          H  
ATOM   4098 2HB  GLU A 258      37.092  24.170 -30.065  1.00  8.490          H  
ATOM   4099 1HG  GLU A 258      36.549  26.423 -29.970  1.00  8.490          H  
ATOM   4100 2HG  GLU A 258      35.091  25.712 -30.656  1.00  8.490          H  
ATOM   4101  N   LYS A 259      35.639  21.185 -28.393  1.00  4.380          N  
ATOM   4102  CA  LYS A 259      36.204  19.879 -28.132  1.00  4.160          C  
ATOM   4103  C   LYS A 259      35.115  18.877 -27.776  1.00  3.270          C  
ATOM   4104  O   LYS A 259      35.419  17.792 -27.277  1.00  2.830          O  
ATOM   4105  CB  LYS A 259      37.197  19.960 -26.973  1.00  5.910          C  
ATOM   4106  CG  LYS A 259      38.408  20.842 -27.221  1.00  5.910          C  
ATOM   4107  CD  LYS A 259      39.342  20.819 -26.014  1.00  5.910          C  
ATOM   4108  CE  LYS A 259      40.571  21.687 -26.231  1.00  5.910          C  
ATOM   4109  NZ  LYS A 259      41.467  21.684 -25.040  1.00  5.910          N  
ATOM   4110  H   LYS A 259      34.997  21.556 -27.693  1.00  5.260          H  
ATOM   4111  HA  LYS A 259      36.711  19.529 -29.030  1.00  4.990          H  
ATOM   4112 1HB  LYS A 259      36.678  20.332 -26.088  1.00  7.090          H  
ATOM   4113 2HB  LYS A 259      37.562  18.960 -26.744  1.00  7.090          H  
ATOM   4114 1HG  LYS A 259      38.938  20.488 -28.106  1.00  7.090          H  
ATOM   4115 2HG  LYS A 259      38.078  21.865 -27.403  1.00  7.090          H  
ATOM   4116 1HD  LYS A 259      38.805  21.176 -25.133  1.00  7.090          H  
ATOM   4117 2HD  LYS A 259      39.665  19.793 -25.827  1.00  7.090          H  
ATOM   4118 1HE  LYS A 259      41.124  21.312 -27.091  1.00  7.090          H  
ATOM   4119 2HE  LYS A 259      40.255  22.710 -26.434  1.00  7.090          H  
ATOM   4120 1HZ  LYS A 259      42.271  22.267 -25.222  1.00  7.090          H  
ATOM   4121 2HZ  LYS A 259      40.967  22.040 -24.238  1.00  7.090          H  
ATOM   4122 3HZ  LYS A 259      41.774  20.739 -24.850  1.00  7.090          H  
ATOM   4123  N   ARG A 260      33.849  19.190 -28.061  1.00  3.050          N  
ATOM   4124  CA  ARG A 260      32.758  18.321 -27.628  1.00  2.450          C  
ATOM   4125  C   ARG A 260      32.840  16.889 -28.105  1.00  1.900          C  
ATOM   4126  O   ARG A 260      32.457  15.977 -27.373  1.00  2.660          O  
ATOM   4127  CB  ARG A 260      31.429  18.903 -28.079  1.00  3.670          C  
ATOM   4128  CG  ARG A 260      31.186  18.937 -29.591  1.00  3.670          C  
ATOM   4129  CD  ARG A 260      30.032  19.802 -29.895  1.00  3.670          C  
ATOM   4130  NE  ARG A 260      29.733  19.883 -31.316  1.00  3.670          N  
ATOM   4131  CZ  ARG A 260      30.368  20.684 -32.207  1.00  3.670          C  
ATOM   4132  NH1 ARG A 260      31.391  21.435 -31.831  1.00  3.670          N  
ATOM   4133  NH2 ARG A 260      29.960  20.711 -33.470  1.00  3.670          N  
ATOM   4134  H   ARG A 260      33.627  20.079 -28.517  1.00  3.660          H  
ATOM   4135  HA  ARG A 260      32.760  18.318 -26.538  1.00  2.940          H  
ATOM   4136 1HB  ARG A 260      30.620  18.328 -27.636  1.00  4.400          H  
ATOM   4137 2HB  ARG A 260      31.347  19.915 -27.711  1.00  4.400          H  
ATOM   4138 1HG  ARG A 260      32.068  19.312 -30.106  1.00  4.400          H  
ATOM   4139 2HG  ARG A 260      30.950  17.936 -29.957  1.00  4.400          H  
ATOM   4140 1HD  ARG A 260      29.155  19.397 -29.391  1.00  4.400          H  
ATOM   4141 2HD  ARG A 260      30.221  20.807 -29.521  1.00  4.400          H  
ATOM   4142  HE  ARG A 260      28.961  19.326 -31.657  1.00  4.400          H  
ATOM   4143 1HH1 ARG A 260      31.744  21.396 -30.856  1.00  4.400          H  
ATOM   4144 2HH1 ARG A 260      31.860  22.027 -32.500  1.00  4.400          H  
ATOM   4145 1HH2 ARG A 260      29.178  20.140 -33.762  1.00  4.400          H  
ATOM   4146 2HH2 ARG A 260      30.427  21.305 -34.140  1.00  4.400          H  
ATOM   4147  N   PHE A 261      33.407  16.649 -29.279  1.00  0.790          N  
ATOM   4148  CA  PHE A 261      33.453  15.275 -29.736  1.00  0.950          C  
ATOM   4149  C   PHE A 261      34.510  14.525 -28.954  1.00  2.290          C  
ATOM   4150  O   PHE A 261      34.246  13.432 -28.446  1.00  2.440          O  
ATOM   4151  CB  PHE A 261      33.728  15.218 -31.228  1.00  1.270          C  
ATOM   4152  CG  PHE A 261      32.588  15.760 -32.019  1.00  1.270          C  
ATOM   4153  CD1 PHE A 261      32.686  16.997 -32.623  1.00  1.270          C  
ATOM   4154  CD2 PHE A 261      31.405  15.054 -32.144  1.00  1.270          C  
ATOM   4155  CE1 PHE A 261      31.646  17.511 -33.343  1.00  1.270          C  
ATOM   4156  CE2 PHE A 261      30.352  15.573 -32.864  1.00  1.270          C  
ATOM   4157  CZ  PHE A 261      30.474  16.804 -33.467  1.00  1.270          C  
ATOM   4158  H   PHE A 261      33.731  17.410 -29.860  1.00  0.950          H  
ATOM   4159  HA  PHE A 261      32.487  14.809 -29.540  1.00  1.140          H  
ATOM   4160 1HB  PHE A 261      34.618  15.799 -31.470  1.00  1.520          H  
ATOM   4161 2HB  PHE A 261      33.908  14.191 -31.534  1.00  1.520          H  
ATOM   4162  HD1 PHE A 261      33.610  17.570 -32.537  1.00  1.520          H  
ATOM   4163  HD2 PHE A 261      31.309  14.078 -31.665  1.00  1.520          H  
ATOM   4164  HE1 PHE A 261      31.757  18.481 -33.820  1.00  1.520          H  
ATOM   4165  HE2 PHE A 261      29.424  15.010 -32.959  1.00  1.520          H  
ATOM   4166  HZ  PHE A 261      29.647  17.215 -34.040  1.00  1.520          H  
ATOM   4167  N   GLY A 262      35.699  15.117 -28.828  1.00  3.290          N  
ATOM   4168  CA  GLY A 262      36.775  14.474 -28.088  1.00  4.640          C  
ATOM   4169  C   GLY A 262      36.374  14.255 -26.633  1.00  4.920          C  
ATOM   4170  O   GLY A 262      36.663  13.203 -26.060  1.00  5.550          O  
ATOM   4171  H   GLY A 262      35.855  16.015 -29.266  1.00  3.950          H  
ATOM   4172 1HA  GLY A 262      37.022  13.521 -28.553  1.00  5.570          H  
ATOM   4173 2HA  GLY A 262      37.667  15.098 -28.132  1.00  5.570          H  
ATOM   4174  N   VAL A 263      35.660  15.226 -26.054  1.00  4.730          N  
ATOM   4175  CA  VAL A 263      35.229  15.124 -24.671  1.00  5.470          C  
ATOM   4176  C   VAL A 263      34.243  13.987 -24.492  1.00  5.230          C  
ATOM   4177  O   VAL A 263      34.393  13.206 -23.554  1.00  6.010          O  
ATOM   4178  CB  VAL A 263      34.629  16.463 -24.165  1.00  7.360          C  
ATOM   4179  CG1 VAL A 263      33.979  16.286 -22.794  1.00  7.360          C  
ATOM   4180  CG2 VAL A 263      35.751  17.508 -24.036  1.00  7.360          C  
ATOM   4181  H   VAL A 263      35.443  16.066 -26.594  1.00  5.680          H  
ATOM   4182  HA  VAL A 263      36.108  14.908 -24.062  1.00  6.560          H  
ATOM   4183  HB  VAL A 263      33.872  16.808 -24.869  1.00  8.830          H  
ATOM   4184 1HG1 VAL A 263      33.572  17.240 -22.464  1.00  8.830          H  
ATOM   4185 2HG1 VAL A 263      33.176  15.564 -22.860  1.00  8.830          H  
ATOM   4186 3HG1 VAL A 263      34.723  15.938 -22.076  1.00  8.830          H  
ATOM   4187 1HG2 VAL A 263      35.343  18.452 -23.687  1.00  8.830          H  
ATOM   4188 2HG2 VAL A 263      36.494  17.152 -23.324  1.00  8.830          H  
ATOM   4189 3HG2 VAL A 263      36.224  17.656 -24.993  1.00  8.830          H  
ATOM   4190  N   ASN A 264      33.236  13.883 -25.366  1.00  4.510          N  
ATOM   4191  CA  ASN A 264      32.254  12.818 -25.230  1.00  4.700          C  
ATOM   4192  C   ASN A 264      32.908  11.446 -25.366  1.00  5.300          C  
ATOM   4193  O   ASN A 264      32.571  10.511 -24.628  1.00  5.750          O  
ATOM   4194  CB  ASN A 264      31.159  12.993 -26.258  1.00  6.500          C  
ATOM   4195  CG  ASN A 264      30.254  14.159 -25.947  1.00  6.500          C  
ATOM   4196  OD1 ASN A 264      30.187  14.650 -24.811  1.00  6.500          O  
ATOM   4197  ND2 ASN A 264      29.546  14.618 -26.952  1.00  6.500          N  
ATOM   4198  H   ASN A 264      33.138  14.579 -26.111  1.00  5.410          H  
ATOM   4199  HA  ASN A 264      31.815  12.871 -24.238  1.00  5.640          H  
ATOM   4200 1HB  ASN A 264      31.615  13.157 -27.239  1.00  7.800          H  
ATOM   4201 2HB  ASN A 264      30.561  12.084 -26.317  1.00  7.800          H  
ATOM   4202 1HD2 ASN A 264      28.929  15.391 -26.814  1.00  7.800          H  
ATOM   4203 2HD2 ASN A 264      29.629  14.202 -27.856  1.00  7.800          H  
ATOM   4204  N   ILE A 265      33.898  11.338 -26.257  1.00  5.430          N  
ATOM   4205  CA  ILE A 265      34.611  10.088 -26.449  1.00  6.170          C  
ATOM   4206  C   ILE A 265      35.349   9.711 -25.176  1.00  6.970          C  
ATOM   4207  O   ILE A 265      35.248   8.570 -24.723  1.00  7.570          O  
ATOM   4208  CB  ILE A 265      35.581  10.186 -27.645  1.00  8.340          C  
ATOM   4209  CG1 ILE A 265      34.759  10.310 -28.962  1.00  8.340          C  
ATOM   4210  CG2 ILE A 265      36.509   8.963 -27.674  1.00  8.340          C  
ATOM   4211  CD1 ILE A 265      35.566  10.743 -30.183  1.00  8.340          C  
ATOM   4212  H   ILE A 265      34.118  12.143 -26.856  1.00  6.520          H  
ATOM   4213  HA  ILE A 265      33.884   9.306 -26.664  1.00  7.400          H  
ATOM   4214  HB  ILE A 265      36.177  11.093 -27.548  1.00 10.010          H  
ATOM   4215 1HG1 ILE A 265      34.312   9.340 -29.178  1.00 10.010          H  
ATOM   4216 2HG1 ILE A 265      33.959  11.025 -28.808  1.00 10.010          H  
ATOM   4217 1HG2 ILE A 265      37.198   9.028 -28.505  1.00 10.010          H  
ATOM   4218 2HG2 ILE A 265      37.094   8.897 -26.755  1.00 10.010          H  
ATOM   4219 3HG2 ILE A 265      35.909   8.057 -27.776  1.00 10.010          H  
ATOM   4220 1HD1 ILE A 265      34.904  10.801 -31.045  1.00 10.010          H  
ATOM   4221 2HD1 ILE A 265      35.997  11.726 -29.993  1.00 10.010          H  
ATOM   4222 3HD1 ILE A 265      36.360  10.032 -30.390  1.00 10.010          H  
ATOM   4223  N   GLU A 266      36.083  10.657 -24.588  1.00  7.050          N  
ATOM   4224  CA  GLU A 266      36.824  10.392 -23.365  1.00  7.790          C  
ATOM   4225  C   GLU A 266      35.893   9.994 -22.214  1.00  8.080          C  
ATOM   4226  O   GLU A 266      36.196   9.073 -21.450  1.00  8.750          O  
ATOM   4227  CB  GLU A 266      37.658  11.615 -22.996  1.00 10.610          C  
ATOM   4228  CG  GLU A 266      38.832  11.880 -23.954  1.00 10.610          C  
ATOM   4229  CD  GLU A 266      39.538  13.175 -23.671  1.00 10.610          C  
ATOM   4230  OE1 GLU A 266      39.100  13.876 -22.789  1.00 10.610          O  
ATOM   4231  OE2 GLU A 266      40.500  13.476 -24.350  1.00 10.610          O  
ATOM   4232  H   GLU A 266      36.150  11.588 -25.022  1.00  8.460          H  
ATOM   4233  HA  GLU A 266      37.503   9.558 -23.555  1.00  9.350          H  
ATOM   4234 1HB  GLU A 266      37.015  12.499 -23.006  1.00 12.730          H  
ATOM   4235 2HB  GLU A 266      38.049  11.504 -21.989  1.00 12.730          H  
ATOM   4236 1HG  GLU A 266      39.544  11.061 -23.865  1.00 12.730          H  
ATOM   4237 2HG  GLU A 266      38.469  11.882 -24.974  1.00 12.730          H  
ATOM   4238  N   ILE A 267      34.720  10.632 -22.127  1.00  7.590          N  
ATOM   4239  CA  ILE A 267      33.778  10.298 -21.064  1.00  7.950          C  
ATOM   4240  C   ILE A 267      33.346   8.837 -21.190  1.00  8.140          C  
ATOM   4241  O   ILE A 267      33.330   8.108 -20.200  1.00  8.540          O  
ATOM   4242  CB  ILE A 267      32.532  11.217 -21.112  1.00 10.990          C  
ATOM   4243  CG1 ILE A 267      32.923  12.666 -20.742  1.00 10.990          C  
ATOM   4244  CG2 ILE A 267      31.478  10.720 -20.146  1.00 10.990          C  
ATOM   4245  CD1 ILE A 267      31.854  13.722 -21.057  1.00 10.990          C  
ATOM   4246  H   ILE A 267      34.526  11.407 -22.769  1.00  9.110          H  
ATOM   4247  HA  ILE A 267      34.272  10.431 -20.102  1.00  9.540          H  
ATOM   4248  HB  ILE A 267      32.128  11.217 -22.125  1.00 13.180          H  
ATOM   4249 1HG1 ILE A 267      33.132  12.695 -19.671  1.00 13.180          H  
ATOM   4250 2HG1 ILE A 267      33.830  12.924 -21.262  1.00 13.180          H  
ATOM   4251 1HG2 ILE A 267      30.615  11.351 -20.191  1.00 13.180          H  
ATOM   4252 2HG2 ILE A 267      31.188   9.719 -20.379  1.00 13.180          H  
ATOM   4253 3HG2 ILE A 267      31.903  10.753 -19.151  1.00 13.180          H  
ATOM   4254 1HD1 ILE A 267      32.226  14.699 -20.758  1.00 13.180          H  
ATOM   4255 2HD1 ILE A 267      31.649  13.728 -22.124  1.00 13.180          H  
ATOM   4256 3HD1 ILE A 267      30.936  13.519 -20.521  1.00 13.180          H  
ATOM   4257  N   GLN A 268      32.969   8.408 -22.398  1.00  7.900          N  
ATOM   4258  CA  GLN A 268      32.559   7.020 -22.597  1.00  8.090          C  
ATOM   4259  C   GLN A 268      33.693   6.011 -22.398  1.00  7.540          C  
ATOM   4260  O   GLN A 268      33.475   4.923 -21.864  1.00  7.980          O  
ATOM   4261  CB  GLN A 268      31.974   6.806 -23.996  1.00 11.250          C  
ATOM   4262  CG  GLN A 268      31.424   5.385 -24.223  1.00 11.250          C  
ATOM   4263  CD  GLN A 268      30.770   5.211 -25.577  1.00 11.250          C  
ATOM   4264  OE1 GLN A 268      31.122   5.895 -26.547  1.00 11.250          O  
ATOM   4265  NE2 GLN A 268      29.812   4.290 -25.659  1.00 11.250          N  
ATOM   4266  H   GLN A 268      32.961   9.071 -23.184  1.00  9.480          H  
ATOM   4267  HA  GLN A 268      31.789   6.788 -21.868  1.00  9.710          H  
ATOM   4268 1HB  GLN A 268      31.181   7.515 -24.180  1.00 13.500          H  
ATOM   4269 2HB  GLN A 268      32.755   6.994 -24.738  1.00 13.500          H  
ATOM   4270 1HG  GLN A 268      32.239   4.665 -24.158  1.00 13.500          H  
ATOM   4271 2HG  GLN A 268      30.676   5.166 -23.453  1.00 13.500          H  
ATOM   4272 1HE2 GLN A 268      29.344   4.125 -26.526  1.00 13.500          H  
ATOM   4273 2HE2 GLN A 268      29.551   3.734 -24.829  1.00 13.500          H  
ATOM   4274  N   GLU A 269      34.891   6.346 -22.874  1.00  6.640          N  
ATOM   4275  CA  GLU A 269      36.020   5.426 -22.826  1.00  6.160          C  
ATOM   4276  C   GLU A 269      36.802   5.331 -21.518  1.00  6.740          C  
ATOM   4277  O   GLU A 269      37.473   4.330 -21.315  1.00  6.760          O  
ATOM   4278  CB  GLU A 269      36.990   5.755 -23.956  1.00  8.820          C  
ATOM   4279  CG  GLU A 269      36.422   5.484 -25.338  1.00  8.820          C  
ATOM   4280  CD  GLU A 269      37.346   5.888 -26.442  1.00  8.820          C  
ATOM   4281  OE1 GLU A 269      38.400   6.395 -26.150  1.00  8.820          O  
ATOM   4282  OE2 GLU A 269      36.997   5.679 -27.598  1.00  8.820          O  
ATOM   4283  H   GLU A 269      35.014   7.249 -23.342  1.00  7.970          H  
ATOM   4284  HA  GLU A 269      35.623   4.433 -23.025  1.00  7.390          H  
ATOM   4285 1HB  GLU A 269      37.263   6.812 -23.903  1.00 10.580          H  
ATOM   4286 2HB  GLU A 269      37.901   5.169 -23.838  1.00 10.580          H  
ATOM   4287 1HG  GLU A 269      36.199   4.424 -25.425  1.00 10.580          H  
ATOM   4288 2HG  GLU A 269      35.485   6.033 -25.441  1.00 10.580          H  
ATOM   4289  N   SER A 270      36.714   6.323 -20.632  1.00  7.350          N  
ATOM   4290  CA  SER A 270      37.491   6.351 -19.385  1.00  8.080          C  
ATOM   4291  C   SER A 270      37.467   5.022 -18.617  1.00  9.190          C  
ATOM   4292  O   SER A 270      36.407   4.413 -18.420  1.00  9.240          O  
ATOM   4293  CB  SER A 270      36.952   7.461 -18.504  1.00 11.020          C  
ATOM   4294  OG  SER A 270      37.598   7.495 -17.270  1.00 11.020          O  
ATOM   4295  H   SER A 270      36.166   7.156 -20.860  1.00  8.820          H  
ATOM   4296  HA  SER A 270      38.532   6.576 -19.637  1.00  9.700          H  
ATOM   4297 1HB  SER A 270      37.078   8.419 -19.010  1.00 13.220          H  
ATOM   4298 2HB  SER A 270      35.878   7.316 -18.356  1.00 13.220          H  
ATOM   4299  HG  SER A 270      37.151   8.190 -16.768  1.00 13.220          H  
ATOM   4300  N   SER A 271      38.667   4.602 -18.162  1.00 10.080          N  
ATOM   4301  CA  SER A 271      38.921   3.340 -17.450  1.00 11.230          C  
ATOM   4302  C   SER A 271      38.422   2.119 -18.236  1.00 11.020          C  
ATOM   4303  O   SER A 271      37.824   1.220 -17.640  1.00 11.640          O  
ATOM   4304  CB  SER A 271      38.266   3.313 -16.065  1.00 15.260          C  
ATOM   4305  OG  SER A 271      38.774   4.296 -15.196  1.00 15.260          O  
ATOM   4306  H   SER A 271      39.478   5.197 -18.371  1.00 12.100          H  
ATOM   4307  HA  SER A 271      39.998   3.248 -17.309  1.00 13.480          H  
ATOM   4308 1HB  SER A 271      37.189   3.449 -16.171  1.00 18.310          H  
ATOM   4309 2HB  SER A 271      38.418   2.333 -15.619  1.00 18.310          H  
ATOM   4310  HG  SER A 271      38.336   4.132 -14.343  1.00 18.310          H  
ATOM   4311  N   PRO A 272      38.750   1.991 -19.549  1.00 10.240          N  
ATOM   4312  CA  PRO A 272      38.272   0.935 -20.442  1.00  9.990          C  
ATOM   4313  C   PRO A 272      38.731  -0.467 -20.044  1.00 10.290          C  
ATOM   4314  O   PRO A 272      38.141  -1.466 -20.455  1.00 10.350          O  
ATOM   4315  CB  PRO A 272      38.907   1.324 -21.784  1.00 14.980          C  
ATOM   4316  CG  PRO A 272      40.166   2.099 -21.418  1.00 14.980          C  
ATOM   4317  CD  PRO A 272      39.843   2.832 -20.140  1.00 14.980          C  
ATOM   4318  HA  PRO A 272      37.174   0.986 -20.496  1.00 11.990          H  
ATOM   4319 1HB  PRO A 272      39.113   0.424 -22.381  1.00 17.980          H  
ATOM   4320 2HB  PRO A 272      38.196   1.942 -22.361  1.00 17.980          H  
ATOM   4321 1HG  PRO A 272      41.011   1.416 -21.317  1.00 17.980          H  
ATOM   4322 2HG  PRO A 272      40.424   2.794 -22.231  1.00 17.980          H  
ATOM   4323 1HD  PRO A 272      40.728   2.844 -19.491  1.00 17.980          H  
ATOM   4324 2HD  PRO A 272      39.535   3.838 -20.405  1.00 17.980          H  
ATOM   4325  N   ASN A 273      39.816  -0.513 -19.282  1.00 10.560          N  
ATOM   4326  CA  ASN A 273      40.454  -1.725 -18.812  1.00 11.090          C  
ATOM   4327  C   ASN A 273      41.399  -1.333 -17.689  1.00 12.280          C  
ATOM   4328  O   ASN A 273      42.387  -0.651 -17.930  1.00 12.780          O  
ATOM   4329  CB  ASN A 273      41.176  -2.461 -19.925  1.00 15.310          C  
ATOM   4330  CG  ASN A 273      41.688  -3.813 -19.467  1.00 15.310          C  
ATOM   4331  OD1 ASN A 273      42.029  -4.000 -18.282  1.00 15.310          O  
ATOM   4332  ND2 ASN A 273      41.740  -4.769 -20.380  1.00 15.310          N  
ATOM   4333  H   ASN A 273      40.223   0.359 -18.993  1.00 12.670          H  
ATOM   4334  HA  ASN A 273      39.695  -2.385 -18.391  1.00 13.310          H  
ATOM   4335 1HB  ASN A 273      40.498  -2.610 -20.765  1.00 18.380          H  
ATOM   4336 2HB  ASN A 273      42.007  -1.861 -20.284  1.00 18.380          H  
ATOM   4337 1HD2 ASN A 273      42.066  -5.687 -20.134  1.00 18.380          H  
ATOM   4338 2HD2 ASN A 273      41.448  -4.582 -21.321  1.00 18.380          H  
ATOM   4339  N   MET A 274      41.132  -1.747 -16.459  1.00 12.860          N  
ATOM   4340  CA  MET A 274      41.966  -1.328 -15.320  1.00 13.980          C  
ATOM   4341  C   MET A 274      43.461  -1.678 -15.490  1.00 15.050          C  
ATOM   4342  O   MET A 274      44.315  -1.081 -14.841  1.00 15.840          O  
ATOM   4343  CB  MET A 274      41.419  -1.943 -14.033  1.00 19.120          C  
ATOM   4344  CG  MET A 274      41.570  -3.472 -13.933  1.00 19.120          C  
ATOM   4345  SD  MET A 274      40.943  -4.163 -12.389  1.00 19.120          S  
ATOM   4346  CE  MET A 274      39.183  -4.086 -12.619  1.00 19.120          C  
ATOM   4347  H   MET A 274      40.315  -2.324 -16.306  1.00 15.430          H  
ATOM   4348  HA  MET A 274      41.900  -0.243 -15.239  1.00 16.780          H  
ATOM   4349 1HB  MET A 274      41.950  -1.511 -13.183  1.00 22.950          H  
ATOM   4350 2HB  MET A 274      40.373  -1.680 -13.929  1.00 22.950          H  
ATOM   4351 1HG  MET A 274      41.055  -3.952 -14.761  1.00 22.950          H  
ATOM   4352 2HG  MET A 274      42.619  -3.732 -13.998  1.00 22.950          H  
ATOM   4353 1HE  MET A 274      38.684  -4.487 -11.747  1.00 22.950          H  
ATOM   4354 2HE  MET A 274      38.881  -3.058 -12.769  1.00 22.950          H  
ATOM   4355 3HE  MET A 274      38.906  -4.675 -13.493  1.00 22.950          H  
ATOM   4356  N   VAL A 275      43.748  -2.670 -16.332  1.00 15.110          N  
ATOM   4357  CA  VAL A 275      45.091  -3.157 -16.620  1.00 16.140          C  
ATOM   4358  C   VAL A 275      45.897  -2.199 -17.505  1.00 16.160          C  
ATOM   4359  O   VAL A 275      47.127  -2.156 -17.420  1.00 17.210          O  
ATOM   4360  CB  VAL A 275      45.033  -4.565 -17.251  1.00 22.180          C  
ATOM   4361  CG1 VAL A 275      46.425  -5.040 -17.671  1.00 22.180          C  
ATOM   4362  CG2 VAL A 275      44.400  -5.527 -16.241  1.00 22.180          C  
ATOM   4363  H   VAL A 275      42.972  -3.083 -16.848  1.00 18.130          H  
ATOM   4364  HA  VAL A 275      45.619  -3.235 -15.683  1.00 19.370          H  
ATOM   4365  HB  VAL A 275      44.433  -4.532 -18.148  1.00 26.620          H  
ATOM   4366 1HG1 VAL A 275      46.344  -6.032 -18.112  1.00 26.620          H  
ATOM   4367 2HG1 VAL A 275      46.857  -4.371 -18.406  1.00 26.620          H  
ATOM   4368 3HG1 VAL A 275      47.074  -5.085 -16.798  1.00 26.620          H  
ATOM   4369 1HG2 VAL A 275      44.335  -6.521 -16.680  1.00 26.620          H  
ATOM   4370 2HG2 VAL A 275      45.004  -5.568 -15.346  1.00 26.620          H  
ATOM   4371 3HG2 VAL A 275      43.402  -5.183 -15.985  1.00 26.620          H  
ATOM   4372  N   CYS A 276      45.228  -1.575 -18.472  1.00 15.080          N  
ATOM   4373  CA  CYS A 276      45.876  -0.712 -19.446  1.00 15.230          C  
ATOM   4374  C   CYS A 276      46.288   0.606 -18.819  1.00 15.270          C  
ATOM   4375  O   CYS A 276      45.855   0.953 -17.716  1.00 15.630          O  
ATOM   4376  CB  CYS A 276      44.926  -0.380 -20.597  1.00 21.260          C  
ATOM   4377  SG  CYS A 276      43.665   0.855 -20.166  1.00 21.260          S  
ATOM   4378  H   CYS A 276      44.211  -1.620 -18.475  1.00 18.100          H  
ATOM   4379  HA  CYS A 276      46.759  -1.216 -19.834  1.00 18.280          H  
ATOM   4380 1HB  CYS A 276      45.478  -0.005 -21.441  1.00 25.510          H  
ATOM   4381 2HB  CYS A 276      44.415  -1.287 -20.911  1.00 25.510          H  
ATOM   4382  HG  CYS A 276      43.335   0.301 -18.972  1.00 25.510          H  
ATOM   4383  N   LEU A 277      47.098   1.375 -19.535  1.00 14.900          N  
ATOM   4384  CA  LEU A 277      47.416   2.701 -19.059  1.00 14.890          C  
ATOM   4385  C   LEU A 277      46.416   3.641 -19.674  1.00 14.830          C  
ATOM   4386  O   LEU A 277      46.501   3.980 -20.861  1.00 14.790          O  
ATOM   4387  CB  LEU A 277      48.841   3.120 -19.466  1.00 20.850          C  
ATOM   4388  CG  LEU A 277      49.289   4.587 -19.089  1.00 20.850          C  
ATOM   4389  CD1 LEU A 277      49.269   4.791 -17.575  1.00 20.850          C  
ATOM   4390  CD2 LEU A 277      50.698   4.834 -19.650  1.00 20.850          C  
ATOM   4391  H   LEU A 277      47.450   1.065 -20.441  1.00 17.880          H  
ATOM   4392  HA  LEU A 277      47.313   2.723 -17.977  1.00 17.870          H  
ATOM   4393 1HB  LEU A 277      49.548   2.430 -19.005  1.00 25.020          H  
ATOM   4394 2HB  LEU A 277      48.932   3.014 -20.551  1.00 25.020          H  
ATOM   4395  HG  LEU A 277      48.596   5.303 -19.540  1.00 25.020          H  
ATOM   4396 1HD1 LEU A 277      49.580   5.810 -17.346  1.00 25.020          H  
ATOM   4397 2HD1 LEU A 277      48.269   4.635 -17.187  1.00 25.020          H  
ATOM   4398 3HD1 LEU A 277      49.955   4.087 -17.104  1.00 25.020          H  
ATOM   4399 1HD2 LEU A 277      51.022   5.851 -19.423  1.00 25.020          H  
ATOM   4400 2HD2 LEU A 277      51.389   4.126 -19.201  1.00 25.020          H  
ATOM   4401 3HD2 LEU A 277      50.680   4.691 -20.722  1.00 25.020          H  
ATOM   4402  N   ASP A 278      45.480   4.138 -18.881  1.00 14.970          N  
ATOM   4403  CA  ASP A 278      44.474   4.950 -19.521  1.00 14.960          C  
ATOM   4404  C   ASP A 278      45.059   6.316 -19.772  1.00 15.520          C  
ATOM   4405  O   ASP A 278      45.005   7.225 -18.929  1.00 16.170          O  
ATOM   4406  CB  ASP A 278      43.179   5.076 -18.717  1.00 20.950          C  
ATOM   4407  CG  ASP A 278      42.100   5.848 -19.540  1.00 20.950          C  
ATOM   4408  OD1 ASP A 278      42.457   6.392 -20.594  1.00 20.950          O  
ATOM   4409  OD2 ASP A 278      40.942   5.883 -19.141  1.00 20.950          O  
ATOM   4410  H   ASP A 278      45.435   3.888 -17.902  1.00 17.960          H  
ATOM   4411  HA  ASP A 278      44.224   4.501 -20.484  1.00 17.950          H  
ATOM   4412 1HB  ASP A 278      42.806   4.081 -18.464  1.00 25.140          H  
ATOM   4413 2HB  ASP A 278      43.372   5.610 -17.785  1.00 25.140          H  
ATOM   4414  N   PHE A 279      45.583   6.448 -20.979  1.00 15.370          N  
ATOM   4415  CA  PHE A 279      46.305   7.604 -21.452  1.00 15.980          C  
ATOM   4416  C   PHE A 279      45.445   8.842 -21.586  1.00 15.510          C  
ATOM   4417  O   PHE A 279      45.960   9.937 -21.786  1.00 15.730          O  
ATOM   4418  CB  PHE A 279      47.019   7.272 -22.741  1.00 22.130          C  
ATOM   4419  CG  PHE A 279      46.169   6.698 -23.834  1.00 22.130          C  
ATOM   4420  CD1 PHE A 279      45.425   7.501 -24.685  1.00 22.130          C  
ATOM   4421  CD2 PHE A 279      46.136   5.319 -24.021  1.00 22.130          C  
ATOM   4422  CE1 PHE A 279      44.657   6.937 -25.683  1.00 22.130          C  
ATOM   4423  CE2 PHE A 279      45.373   4.762 -25.018  1.00 22.130          C  
ATOM   4424  CZ  PHE A 279      44.632   5.568 -25.845  1.00 22.130          C  
ATOM   4425  H   PHE A 279      45.548   5.616 -21.566  1.00 18.440          H  
ATOM   4426  HA  PHE A 279      47.079   7.821 -20.716  1.00 19.180          H  
ATOM   4427 1HB  PHE A 279      47.466   8.180 -23.105  1.00 26.550          H  
ATOM   4428 2HB  PHE A 279      47.814   6.566 -22.526  1.00 26.550          H  
ATOM   4429  HD1 PHE A 279      45.448   8.586 -24.559  1.00 26.550          H  
ATOM   4430  HD2 PHE A 279      46.725   4.670 -23.361  1.00 26.550          H  
ATOM   4431  HE1 PHE A 279      44.068   7.574 -26.350  1.00 26.550          H  
ATOM   4432  HE2 PHE A 279      45.351   3.678 -25.157  1.00 26.550          H  
ATOM   4433  HZ  PHE A 279      44.030   5.120 -26.631  1.00 26.550          H  
ATOM   4434  N   THR A 280      44.143   8.713 -21.341  1.00 14.700          N  
ATOM   4435  CA  THR A 280      43.250   9.859 -21.318  1.00 14.460          C  
ATOM   4436  C   THR A 280      43.814  10.877 -20.324  1.00 15.260          C  
ATOM   4437  O   THR A 280      43.739  12.087 -20.542  1.00 15.280          O  
ATOM   4438  CB  THR A 280      41.812   9.466 -20.883  1.00 20.340          C  
ATOM   4439  OG1 THR A 280      41.273   8.504 -21.799  1.00 20.340          O  
ATOM   4440  CG2 THR A 280      40.903  10.702 -20.868  1.00 20.340          C  
ATOM   4441  H   THR A 280      43.741   7.783 -21.152  1.00 17.640          H  
ATOM   4442  HA  THR A 280      43.218  10.311 -22.308  1.00 17.350          H  
ATOM   4443  HB  THR A 280      41.839   9.022 -19.885  1.00 24.410          H  
ATOM   4444  HG1 THR A 280      41.639   7.623 -21.561  1.00 24.410          H  
ATOM   4445 1HG2 THR A 280      39.899  10.405 -20.569  1.00 24.410          H  
ATOM   4446 2HG2 THR A 280      41.279  11.441 -20.165  1.00 24.410          H  
ATOM   4447 3HG2 THR A 280      40.873  11.139 -21.858  1.00 24.410          H  
ATOM   4448  N   SER A 281      44.351  10.378 -19.205  1.00 15.990          N  
ATOM   4449  CA  SER A 281      44.880  11.211 -18.136  1.00 16.820          C  
ATOM   4450  C   SER A 281      46.369  11.583 -18.275  1.00 18.000          C  
ATOM   4451  O   SER A 281      46.921  12.214 -17.367  1.00 18.860          O  
ATOM   4452  CB  SER A 281      44.689  10.500 -16.808  1.00 23.220          C  
ATOM   4453  OG  SER A 281      43.327  10.316 -16.511  1.00 23.220          O  
ATOM   4454  H   SER A 281      44.396   9.360 -19.071  1.00 19.190          H  
ATOM   4455  HA  SER A 281      44.302  12.135 -18.120  1.00 20.180          H  
ATOM   4456 1HB  SER A 281      45.188   9.529 -16.849  1.00 27.860          H  
ATOM   4457 2HB  SER A 281      45.161  11.078 -16.015  1.00 27.860          H  
ATOM   4458  HG  SER A 281      43.303   9.902 -15.646  1.00 27.860          H  
ATOM   4459  N   SER A 282      47.048  11.151 -19.347  1.00 18.140          N  
ATOM   4460  CA  SER A 282      48.477  11.427 -19.483  1.00 19.320          C  
ATOM   4461  C   SER A 282      48.739  12.658 -20.325  1.00 19.540          C  
ATOM   4462  O   SER A 282      48.636  12.636 -21.550  1.00 19.600          O  
ATOM   4463  CB  SER A 282      49.207  10.247 -20.107  1.00 26.580          C  
ATOM   4464  OG  SER A 282      50.601  10.518 -20.243  1.00 26.580          O  
ATOM   4465  H   SER A 282      46.559  10.673 -20.103  1.00 21.770          H  
ATOM   4466  HA  SER A 282      48.892  11.599 -18.491  1.00 23.180          H  
ATOM   4467 1HB  SER A 282      49.066   9.369 -19.479  1.00 31.890          H  
ATOM   4468 2HB  SER A 282      48.776  10.022 -21.084  1.00 31.890          H  
ATOM   4469  HG  SER A 282      50.747  11.003 -21.104  1.00 31.890          H  
ATOM   4470  N   ARG A 283      49.109  13.753 -19.667  1.00 19.730          N  
ATOM   4471  CA  ARG A 283      49.357  14.989 -20.394  1.00 20.020          C  
ATOM   4472  C   ARG A 283      50.545  14.780 -21.321  1.00 21.060          C  
ATOM   4473  O   ARG A 283      50.571  15.265 -22.461  1.00 21.240          O  
ATOM   4474  CB  ARG A 283      49.622  16.145 -19.440  1.00 27.910          C  
ATOM   4475  CG  ARG A 283      48.393  16.607 -18.659  1.00 27.910          C  
ATOM   4476  CD  ARG A 283      48.604  17.919 -17.962  1.00 27.910          C  
ATOM   4477  NE  ARG A 283      49.641  17.849 -16.924  1.00 27.910          N  
ATOM   4478  CZ  ARG A 283      49.447  17.467 -15.635  1.00 27.910          C  
ATOM   4479  NH1 ARG A 283      48.253  17.095 -15.211  1.00 27.910          N  
ATOM   4480  NH2 ARG A 283      50.472  17.467 -14.795  1.00 27.910          N  
ATOM   4481  H   ARG A 283      49.191  13.718 -18.659  1.00 23.680          H  
ATOM   4482  HA  ARG A 283      48.480  15.228 -20.997  1.00 24.020          H  
ATOM   4483 1HB  ARG A 283      50.385  15.854 -18.721  1.00 33.490          H  
ATOM   4484 2HB  ARG A 283      50.007  16.996 -19.999  1.00 33.490          H  
ATOM   4485 1HG  ARG A 283      47.556  16.719 -19.347  1.00 33.490          H  
ATOM   4486 2HG  ARG A 283      48.143  15.854 -17.913  1.00 33.490          H  
ATOM   4487 1HD  ARG A 283      48.917  18.661 -18.698  1.00 33.490          H  
ATOM   4488 2HD  ARG A 283      47.673  18.250 -17.507  1.00 33.490          H  
ATOM   4489  HE  ARG A 283      50.578  18.132 -17.187  1.00 33.490          H  
ATOM   4490 1HH1 ARG A 283      47.467  17.088 -15.841  1.00 33.490          H  
ATOM   4491 2HH1 ARG A 283      48.124  16.812 -14.249  1.00 33.490          H  
ATOM   4492 1HH2 ARG A 283      51.388  17.750 -15.114  1.00 33.490          H  
ATOM   4493 2HH2 ARG A 283      50.340  17.184 -13.834  1.00 33.490          H  
ATOM   4494  N   SER A 284      51.536  14.047 -20.820  1.00 21.790          N  
ATOM   4495  CA  SER A 284      52.704  13.757 -21.609  1.00 22.820          C  
ATOM   4496  C   SER A 284      52.275  12.789 -22.689  1.00 22.900          C  
ATOM   4497  O   SER A 284      51.675  11.744 -22.412  1.00 23.190          O  
ATOM   4498  CB  SER A 284      53.806  13.152 -20.757  1.00 31.540          C  
ATOM   4499  OG  SER A 284      54.267  14.062 -19.789  1.00 31.540          O  
ATOM   4500  H   SER A 284      51.465  13.682 -19.884  1.00 26.150          H  
ATOM   4501  HA  SER A 284      53.068  14.676 -22.071  1.00 27.380          H  
ATOM   4502 1HB  SER A 284      53.438  12.252 -20.265  1.00 37.840          H  
ATOM   4503 2HB  SER A 284      54.637  12.854 -21.396  1.00 37.840          H  
ATOM   4504  HG  SER A 284      55.046  13.625 -19.361  1.00 37.840          H  
ATOM   4505  N   GLY A 285      52.585  13.138 -23.930  1.00 22.680          N  
ATOM   4506  CA  GLY A 285      52.228  12.327 -25.082  1.00 22.800          C  
ATOM   4507  C   GLY A 285      50.848  12.662 -25.659  1.00 21.920          C  
ATOM   4508  O   GLY A 285      50.500  12.200 -26.744  1.00 21.880          O  
ATOM   4509  H   GLY A 285      53.081  14.006 -24.078  1.00 27.220          H  
ATOM   4510 1HA  GLY A 285      52.988  12.462 -25.844  1.00 27.360          H  
ATOM   4511 2HA  GLY A 285      52.255  11.276 -24.802  1.00 27.360          H  
ATOM   4512  N   ASP A 286      50.056  13.516 -24.998  1.00 21.240          N  
ATOM   4513  CA  ASP A 286      48.703  13.795 -25.498  1.00 20.470          C  
ATOM   4514  C   ASP A 286      48.663  14.313 -26.929  1.00 19.820          C  
ATOM   4515  O   ASP A 286      47.822  13.892 -27.719  1.00 18.700          O  
ATOM   4516  CB  ASP A 286      47.984  14.781 -24.559  1.00 28.970          C  
ATOM   4517  CG  ASP A 286      46.502  15.148 -24.957  1.00 28.970          C  
ATOM   4518  OD1 ASP A 286      45.672  14.267 -25.122  1.00 28.970          O  
ATOM   4519  OD2 ASP A 286      46.220  16.322 -25.042  1.00 28.970          O  
ATOM   4520  H   ASP A 286      50.356  13.946 -24.115  1.00 25.490          H  
ATOM   4521  HA  ASP A 286      48.144  12.863 -25.468  1.00 24.560          H  
ATOM   4522 1HB  ASP A 286      47.971  14.350 -23.553  1.00 34.760          H  
ATOM   4523 2HB  ASP A 286      48.565  15.703 -24.495  1.00 34.760          H  
ATOM   4524  N   LEU A 287      49.580  15.201 -27.296  1.00 20.610          N  
ATOM   4525  CA  LEU A 287      49.544  15.744 -28.652  1.00 20.240          C  
ATOM   4526  C   LEU A 287      50.543  15.080 -29.601  1.00 20.690          C  
ATOM   4527  O   LEU A 287      50.680  15.512 -30.757  1.00 20.470          O  
ATOM   4528  CB  LEU A 287      49.789  17.254 -28.600  1.00 28.480          C  
ATOM   4529  CG  LEU A 287      48.785  18.084 -27.725  1.00 28.480          C  
ATOM   4530  CD1 LEU A 287      49.208  19.545 -27.752  1.00 28.480          C  
ATOM   4531  CD2 LEU A 287      47.340  17.910 -28.226  1.00 28.480          C  
ATOM   4532  H   LEU A 287      50.277  15.498 -26.626  1.00 24.730          H  
ATOM   4533  HA  LEU A 287      48.555  15.556 -29.070  1.00 24.290          H  
ATOM   4534 1HB  LEU A 287      50.793  17.424 -28.215  1.00 34.180          H  
ATOM   4535 2HB  LEU A 287      49.743  17.641 -29.618  1.00 34.180          H  
ATOM   4536  HG  LEU A 287      48.835  17.740 -26.689  1.00 34.180          H  
ATOM   4537 1HD1 LEU A 287      48.531  20.128 -27.126  1.00 34.180          H  
ATOM   4538 2HD1 LEU A 287      50.224  19.638 -27.370  1.00 34.180          H  
ATOM   4539 3HD1 LEU A 287      49.169  19.918 -28.775  1.00 34.180          H  
ATOM   4540 1HD2 LEU A 287      46.668  18.495 -27.595  1.00 34.180          H  
ATOM   4541 2HD2 LEU A 287      47.261  18.251 -29.257  1.00 34.180          H  
ATOM   4542 3HD2 LEU A 287      47.045  16.865 -28.163  1.00 34.180          H  
ATOM   4543  N   GLU A 288      51.302  14.115 -29.075  1.00 21.420          N  
ATOM   4544  CA  GLU A 288      52.310  13.365 -29.807  1.00 21.940          C  
ATOM   4545  C   GLU A 288      52.725  12.164 -28.984  1.00 21.500          C  
ATOM   4546  O   GLU A 288      53.589  12.273 -28.116  1.00 21.940          O  
ATOM   4547  CB  GLU A 288      53.553  14.210 -30.123  1.00 30.510          C  
ATOM   4548  CG  GLU A 288      54.622  13.456 -30.945  1.00 30.510          C  
ATOM   4549  CD  GLU A 288      55.789  14.314 -31.399  1.00 30.510          C  
ATOM   4550  OE1 GLU A 288      55.728  15.511 -31.258  1.00 30.510          O  
ATOM   4551  OE2 GLU A 288      56.758  13.756 -31.863  1.00 30.510          O  
ATOM   4552  H   GLU A 288      51.071  13.789 -28.136  1.00 25.700          H  
ATOM   4553  HA  GLU A 288      51.874  13.012 -30.742  1.00 26.330          H  
ATOM   4554 1HB  GLU A 288      53.269  15.100 -30.663  1.00 36.610          H  
ATOM   4555 2HB  GLU A 288      54.015  14.533 -29.191  1.00 36.610          H  
ATOM   4556 1HG  GLU A 288      55.019  12.643 -30.339  1.00 36.610          H  
ATOM   4557 2HG  GLU A 288      54.145  13.018 -31.812  1.00 36.610          H  
ATOM   4558  N   ALA A 289      52.178  11.002 -29.291  1.00 20.670          N  
ATOM   4559  CA  ALA A 289      52.503   9.811 -28.512  1.00 20.230          C  
ATOM   4560  C   ALA A 289      53.682   9.078 -29.141  1.00 20.230          C  
ATOM   4561  O   ALA A 289      54.095   8.015 -28.697  1.00 20.110          O  
ATOM   4562  CB  ALA A 289      51.308   8.897 -28.391  1.00 28.500          C  
ATOM   4563  H   ALA A 289      51.492  10.950 -30.031  1.00 24.800          H  
ATOM   4564  HA  ALA A 289      52.777  10.137 -27.518  1.00 24.280          H  
ATOM   4565 1HB  ALA A 289      51.566   8.032 -27.782  1.00 34.200          H  
ATOM   4566 2HB  ALA A 289      50.493   9.446 -27.925  1.00 34.200          H  
ATOM   4567 3HB  ALA A 289      51.013   8.570 -29.381  1.00 34.200          H  
ATOM   4568  N   ALA A 290      54.192   9.632 -30.218  1.00 20.410          N  
ATOM   4569  CA  ALA A 290      55.215   8.986 -31.004  1.00 20.470          C  
ATOM   4570  C   ALA A 290      56.502   8.649 -30.269  1.00 21.460          C  
ATOM   4571  O   ALA A 290      57.043   9.425 -29.482  1.00 21.500          O  
ATOM   4572  CB  ALA A 290      55.572   9.863 -32.183  1.00 28.630          C  
ATOM   4573  H   ALA A 290      53.839  10.532 -30.498  1.00 24.490          H  
ATOM   4574  HA  ALA A 290      54.793   8.063 -31.360  1.00 24.560          H  
ATOM   4575 1HB  ALA A 290      56.302   9.339 -32.791  1.00 34.360          H  
ATOM   4576 2HB  ALA A 290      54.689  10.082 -32.778  1.00 34.360          H  
ATOM   4577 3HB  ALA A 290      56.003  10.799 -31.824  1.00 34.360          H  
ATOM   4578  N   ARG A 291      57.028   7.481 -30.618  1.00 22.290          N  
ATOM   4579  CA  ARG A 291      58.299   6.964 -30.149  1.00 23.300          C  
ATOM   4580  C   ARG A 291      59.376   7.392 -31.138  1.00 23.750          C  
ATOM   4581  O   ARG A 291      59.050   7.853 -32.242  1.00 23.550          O  
ATOM   4582  CB  ARG A 291      58.253   5.447 -30.010  1.00 32.220          C  
ATOM   4583  CG  ARG A 291      57.286   4.914 -28.917  1.00 32.220          C  
ATOM   4584  CD  ARG A 291      57.345   3.412 -28.795  1.00 32.220          C  
ATOM   4585  NE  ARG A 291      58.687   2.988 -28.379  1.00 32.220          N  
ATOM   4586  CZ  ARG A 291      59.175   1.718 -28.345  1.00 32.220          C  
ATOM   4587  NH1 ARG A 291      58.444   0.656 -28.656  1.00 32.220          N  
ATOM   4588  NH2 ARG A 291      60.440   1.538 -27.983  1.00 32.220          N  
ATOM   4589  H   ARG A 291      56.502   6.906 -31.252  1.00 26.750          H  
ATOM   4590  HA  ARG A 291      58.525   7.397 -29.173  1.00 27.960          H  
ATOM   4591 1HB  ARG A 291      57.948   5.008 -30.956  1.00 38.660          H  
ATOM   4592 2HB  ARG A 291      59.255   5.077 -29.792  1.00 38.660          H  
ATOM   4593 1HG  ARG A 291      57.556   5.349 -27.953  1.00 38.660          H  
ATOM   4594 2HG  ARG A 291      56.262   5.203 -29.165  1.00 38.660          H  
ATOM   4595 1HD  ARG A 291      56.626   3.075 -28.045  1.00 38.660          H  
ATOM   4596 2HD  ARG A 291      57.115   2.952 -29.756  1.00 38.660          H  
ATOM   4597  HE  ARG A 291      59.326   3.725 -28.104  1.00 38.660          H  
ATOM   4598 1HH1 ARG A 291      57.448   0.715 -28.893  1.00 38.660          H  
ATOM   4599 2HH1 ARG A 291      58.858  -0.261 -28.619  1.00 38.660          H  
ATOM   4600 1HH2 ARG A 291      61.016   2.335 -27.742  1.00 38.660          H  
ATOM   4601 2HH2 ARG A 291      60.832   0.608 -27.952  1.00 38.660          H  
ATOM   4602  N   GLU A 292      60.642   7.237 -30.768  1.00 24.380          N  
ATOM   4603  CA  GLU A 292      61.733   7.624 -31.648  1.00 24.840          C  
ATOM   4604  C   GLU A 292      61.583   7.031 -33.042  1.00 24.010          C  
ATOM   4605  O   GLU A 292      61.296   5.847 -33.199  1.00 23.700          O  
ATOM   4606  CB  GLU A 292      63.077   7.183 -31.057  1.00 34.590          C  
ATOM   4607  CG  GLU A 292      63.509   7.913 -29.780  1.00 34.590          C  
ATOM   4608  CD  GLU A 292      62.953   7.327 -28.497  1.00 34.590          C  
ATOM   4609  OE1 GLU A 292      61.937   6.665 -28.540  1.00 34.590          O  
ATOM   4610  OE2 GLU A 292      63.555   7.544 -27.468  1.00 34.590          O  
ATOM   4611  H   GLU A 292      60.868   6.860 -29.844  1.00 29.260          H  
ATOM   4612  HA  GLU A 292      61.730   8.710 -31.736  1.00 29.810          H  
ATOM   4613 1HB  GLU A 292      63.037   6.118 -30.832  1.00 41.510          H  
ATOM   4614 2HB  GLU A 292      63.861   7.326 -31.802  1.00 41.510          H  
ATOM   4615 1HG  GLU A 292      64.597   7.897 -29.726  1.00 41.510          H  
ATOM   4616 2HG  GLU A 292      63.197   8.953 -29.857  1.00 41.510          H  
ATOM   4617  N   SER A 293      61.793   7.897 -34.042  1.00 23.670          N  
ATOM   4618  CA  SER A 293      61.713   7.624 -35.487  1.00 22.950          C  
ATOM   4619  C   SER A 293      60.290   7.429 -36.039  1.00 22.240          C  
ATOM   4620  O   SER A 293      60.119   7.190 -37.236  1.00 21.990          O  
ATOM   4621  CB  SER A 293      62.560   6.414 -35.857  1.00 32.420          C  
ATOM   4622  OG  SER A 293      63.906   6.602 -35.489  1.00 32.420          O  
ATOM   4623  H   SER A 293      62.035   8.839 -33.773  1.00 28.400          H  
ATOM   4624  HA  SER A 293      62.143   8.484 -36.001  1.00 27.540          H  
ATOM   4625 1HB  SER A 293      62.169   5.513 -35.396  1.00 38.900          H  
ATOM   4626 2HB  SER A 293      62.503   6.263 -36.935  1.00 38.900          H  
ATOM   4627  HG  SER A 293      64.358   5.794 -35.734  1.00 38.900          H  
ATOM   4628  N   PHE A 294      59.266   7.616 -35.204  1.00 22.010          N  
ATOM   4629  CA  PHE A 294      57.872   7.500 -35.627  1.00 21.300          C  
ATOM   4630  C   PHE A 294      57.120   8.813 -35.488  1.00 21.600          C  
ATOM   4631  O   PHE A 294      55.899   8.832 -35.321  1.00 20.990          O  
ATOM   4632  CB  PHE A 294      57.143   6.467 -34.787  1.00 30.100          C  
ATOM   4633  CG  PHE A 294      57.650   5.093 -34.891  1.00 30.100          C  
ATOM   4634  CD1 PHE A 294      58.532   4.617 -33.957  1.00 30.100          C  
ATOM   4635  CD2 PHE A 294      57.223   4.246 -35.901  1.00 30.100          C  
ATOM   4636  CE1 PHE A 294      58.993   3.334 -34.016  1.00 30.100          C  
ATOM   4637  CE2 PHE A 294      57.677   2.956 -35.969  1.00 30.100          C  
ATOM   4638  CZ  PHE A 294      58.566   2.495 -35.023  1.00 30.100          C  
ATOM   4639  H   PHE A 294      59.443   7.807 -34.213  1.00 26.410          H  
ATOM   4640  HA  PHE A 294      57.856   7.194 -36.671  1.00 25.560          H  
ATOM   4641 1HB  PHE A 294      57.193   6.765 -33.743  1.00 36.120          H  
ATOM   4642 2HB  PHE A 294      56.104   6.452 -35.070  1.00 36.120          H  
ATOM   4643  HD1 PHE A 294      58.874   5.277 -33.164  1.00 36.120          H  
ATOM   4644  HD2 PHE A 294      56.517   4.601 -36.638  1.00 36.120          H  
ATOM   4645  HE1 PHE A 294      59.700   2.983 -33.265  1.00 36.120          H  
ATOM   4646  HE2 PHE A 294      57.333   2.299 -36.767  1.00 36.120          H  
ATOM   4647  HZ  PHE A 294      58.932   1.471 -35.070  1.00 36.120          H  
ATOM   4648  N   ALA A 295      57.813   9.942 -35.554  1.00 22.580          N  
ATOM   4649  CA  ALA A 295      57.106  11.193 -35.311  1.00 22.970          C  
ATOM   4650  C   ALA A 295      55.925  11.382 -36.247  1.00 22.320          C  
ATOM   4651  O   ALA A 295      54.849  11.755 -35.804  1.00 22.280          O  
ATOM   4652  CB  ALA A 295      58.052  12.365 -35.449  1.00 32.000          C  
ATOM   4653  H   ALA A 295      58.806   9.923 -35.734  1.00 27.100          H  
ATOM   4654  HA  ALA A 295      56.730  11.178 -34.294  1.00 27.560          H  
ATOM   4655 1HB  ALA A 295      57.513  13.288 -35.224  1.00 38.400          H  
ATOM   4656 2HB  ALA A 295      58.874  12.245 -34.745  1.00 38.400          H  
ATOM   4657 3HB  ALA A 295      58.440  12.408 -36.463  1.00 38.400          H  
ATOM   4658  N   SER A 296      56.065  11.064 -37.530  1.00 21.830          N  
ATOM   4659  CA  SER A 296      54.913  11.238 -38.405  1.00 21.170          C  
ATOM   4660  C   SER A 296      54.064   9.975 -38.462  1.00 20.270          C  
ATOM   4661  O   SER A 296      52.832  10.032 -38.567  1.00 19.780          O  
ATOM   4662  CB  SER A 296      55.386  11.585 -39.795  1.00 29.900          C  
ATOM   4663  OG  SER A 296      56.117  10.521 -40.338  1.00 29.900          O  
ATOM   4664  H   SER A 296      56.948  10.743 -37.899  1.00 26.200          H  
ATOM   4665  HA  SER A 296      54.302  12.055 -38.023  1.00 25.400          H  
ATOM   4666 1HB  SER A 296      54.524  11.801 -40.427  1.00 35.880          H  
ATOM   4667 2HB  SER A 296      56.005  12.480 -39.761  1.00 35.880          H  
ATOM   4668  HG  SER A 296      56.346  10.784 -41.238  1.00 35.880          H  
ATOM   4669  N   GLU A 297      54.715   8.828 -38.266  1.00 20.080          N  
ATOM   4670  CA  GLU A 297      54.054   7.528 -38.352  1.00 19.250          C  
ATOM   4671  C   GLU A 297      53.016   7.361 -37.268  1.00 17.940          C  
ATOM   4672  O   GLU A 297      51.987   6.721 -37.474  1.00 16.990          O  
ATOM   4673  CB  GLU A 297      55.069   6.396 -38.238  1.00 27.280          C  
ATOM   4674  CG  GLU A 297      56.005   6.240 -39.421  1.00 27.280          C  
ATOM   4675  CD  GLU A 297      55.292   5.821 -40.676  1.00 27.280          C  
ATOM   4676  OE1 GLU A 297      54.540   4.880 -40.618  1.00 27.280          O  
ATOM   4677  OE2 GLU A 297      55.493   6.443 -41.688  1.00 27.280          O  
ATOM   4678  H   GLU A 297      55.711   8.877 -38.129  1.00 24.100          H  
ATOM   4679  HA  GLU A 297      53.555   7.455 -39.319  1.00 23.100          H  
ATOM   4680 1HB  GLU A 297      55.669   6.573 -37.374  1.00 32.740          H  
ATOM   4681 2HB  GLU A 297      54.546   5.453 -38.083  1.00 32.740          H  
ATOM   4682 1HG  GLU A 297      56.502   7.194 -39.598  1.00 32.740          H  
ATOM   4683 2HG  GLU A 297      56.771   5.505 -39.172  1.00 32.740          H  
ATOM   4684  N   PHE A 298      53.297   7.910 -36.094  1.00 17.900          N  
ATOM   4685  CA  PHE A 298      52.374   7.821 -34.986  1.00 16.700          C  
ATOM   4686  C   PHE A 298      51.624   9.141 -34.746  1.00 16.530          C  
ATOM   4687  O   PHE A 298      50.419   9.119 -34.506  1.00 16.070          O  
ATOM   4688  CB  PHE A 298      53.104   7.346 -33.724  1.00 23.860          C  
ATOM   4689  CG  PHE A 298      53.668   5.880 -33.763  1.00 23.860          C  
ATOM   4690  CD1 PHE A 298      53.305   4.950 -34.745  1.00 23.860          C  
ATOM   4691  CD2 PHE A 298      54.558   5.435 -32.780  1.00 23.860          C  
ATOM   4692  CE1 PHE A 298      53.812   3.678 -34.733  1.00 23.860          C  
ATOM   4693  CE2 PHE A 298      55.056   4.159 -32.776  1.00 23.860          C  
ATOM   4694  CZ  PHE A 298      54.685   3.281 -33.751  1.00 23.860          C  
ATOM   4695  H   PHE A 298      54.192   8.382 -35.969  1.00 21.480          H  
ATOM   4696  HA  PHE A 298      51.615   7.084 -35.226  1.00 20.040          H  
ATOM   4697 1HB  PHE A 298      53.941   7.998 -33.575  1.00 28.630          H  
ATOM   4698 2HB  PHE A 298      52.451   7.446 -32.858  1.00 28.630          H  
ATOM   4699  HD1 PHE A 298      52.620   5.215 -35.536  1.00 28.630          H  
ATOM   4700  HD2 PHE A 298      54.850   6.089 -32.007  1.00 28.630          H  
ATOM   4701  HE1 PHE A 298      53.513   2.978 -35.512  1.00 28.630          H  
ATOM   4702  HE2 PHE A 298      55.747   3.841 -32.000  1.00 28.630          H  
ATOM   4703  HZ  PHE A 298      55.085   2.267 -33.752  1.00 28.630          H  
ATOM   4704  N   GLN A 299      52.279  10.313 -34.827  1.00 17.010          N  
ATOM   4705  CA  GLN A 299      51.559  11.557 -34.535  1.00 17.080          C  
ATOM   4706  C   GLN A 299      50.382  11.823 -35.461  1.00 16.110          C  
ATOM   4707  O   GLN A 299      49.411  12.448 -35.045  1.00 15.830          O  
ATOM   4708  CB  GLN A 299      52.451  12.788 -34.594  1.00 23.880          C  
ATOM   4709  CG  GLN A 299      51.755  14.076 -34.161  1.00 23.880          C  
ATOM   4710  CD  GLN A 299      52.674  15.242 -34.143  1.00 23.880          C  
ATOM   4711  OE1 GLN A 299      53.495  15.427 -35.056  1.00 23.880          O  
ATOM   4712  NE2 GLN A 299      52.549  16.055 -33.106  1.00 23.880          N  
ATOM   4713  H   GLN A 299      53.273  10.395 -35.064  1.00 20.410          H  
ATOM   4714  HA  GLN A 299      51.166  11.483 -33.522  1.00 20.500          H  
ATOM   4715 1HB  GLN A 299      53.343  12.641 -33.989  1.00 28.660          H  
ATOM   4716 2HB  GLN A 299      52.767  12.942 -35.624  1.00 28.660          H  
ATOM   4717 1HG  GLN A 299      50.960  14.320 -34.858  1.00 28.660          H  
ATOM   4718 2HG  GLN A 299      51.346  13.946 -33.158  1.00 28.660          H  
ATOM   4719 1HE2 GLN A 299      53.143  16.854 -33.018  1.00 28.660          H  
ATOM   4720 2HE2 GLN A 299      51.852  15.857 -32.370  1.00 28.660          H  
ATOM   4721  N   LYS A 300      50.465  11.417 -36.732  1.00 15.730          N  
ATOM   4722  CA  LYS A 300      49.395  11.753 -37.657  1.00 14.930          C  
ATOM   4723  C   LYS A 300      48.223  10.779 -37.637  1.00 14.020          C  
ATOM   4724  O   LYS A 300      47.315  10.889 -38.461  1.00 14.120          O  
ATOM   4725  CB  LYS A 300      49.949  11.898 -39.072  1.00 21.220          C  
ATOM   4726  CG  LYS A 300      51.044  12.986 -39.222  1.00 21.220          C  
ATOM   4727  CD  LYS A 300      50.545  14.410 -38.893  1.00 21.220          C  
ATOM   4728  CE  LYS A 300      51.632  15.448 -39.172  1.00 21.220          C  
ATOM   4729  NZ  LYS A 300      51.200  16.834 -38.811  1.00 21.220          N  
ATOM   4730  H   LYS A 300      51.279  10.905 -37.092  1.00 18.880          H  
ATOM   4731  HA  LYS A 300      48.987  12.710 -37.357  1.00 17.920          H  
ATOM   4732 1HB  LYS A 300      50.384  10.944 -39.385  1.00 25.470          H  
ATOM   4733 2HB  LYS A 300      49.139  12.133 -39.760  1.00 25.470          H  
ATOM   4734 1HG  LYS A 300      51.869  12.742 -38.551  1.00 25.470          H  
ATOM   4735 2HG  LYS A 300      51.423  12.968 -40.244  1.00 25.470          H  
ATOM   4736 1HD  LYS A 300      49.650  14.642 -39.475  1.00 25.470          H  
ATOM   4737 2HD  LYS A 300      50.300  14.477 -37.835  1.00 25.470          H  
ATOM   4738 1HE  LYS A 300      52.519  15.192 -38.590  1.00 25.470          H  
ATOM   4739 2HE  LYS A 300      51.883  15.423 -40.231  1.00 25.470          H  
ATOM   4740 1HZ  LYS A 300      51.952  17.480 -39.011  1.00 25.470          H  
ATOM   4741 2HZ  LYS A 300      50.386  17.089 -39.353  1.00 25.470          H  
ATOM   4742 3HZ  LYS A 300      50.976  16.877 -37.826  1.00 25.470          H  
ATOM   4743  N   ASN A 301      48.249   9.792 -36.749  1.00 13.170          N  
ATOM   4744  CA  ASN A 301      47.118   8.892 -36.647  1.00 12.310          C  
ATOM   4745  C   ASN A 301      45.963   9.688 -36.064  1.00 11.680          C  
ATOM   4746  O   ASN A 301      46.186  10.561 -35.229  1.00 11.970          O  
ATOM   4747  CB  ASN A 301      47.470   7.683 -35.828  1.00 17.580          C  
ATOM   4748  CG  ASN A 301      48.375   6.755 -36.566  1.00 17.580          C  
ATOM   4749  OD1 ASN A 301      48.379   6.720 -37.805  1.00 17.580          O  
ATOM   4750  ND2 ASN A 301      49.126   5.981 -35.843  1.00 17.580          N  
ATOM   4751  H   ASN A 301      49.039   9.701 -36.101  1.00 15.800          H  
ATOM   4752  HA  ASN A 301      46.824   8.566 -37.645  1.00 14.770          H  
ATOM   4753 1HB  ASN A 301      47.986   8.002 -34.934  1.00 21.090          H  
ATOM   4754 2HB  ASN A 301      46.580   7.176 -35.519  1.00 21.090          H  
ATOM   4755 1HD2 ASN A 301      49.743   5.323 -36.284  1.00 21.090          H  
ATOM   4756 2HD2 ASN A 301      49.090   6.027 -34.848  1.00 21.090          H  
ATOM   4757  N   THR A 302      44.733   9.358 -36.437  1.00 10.800          N  
ATOM   4758  CA  THR A 302      43.559  10.082 -35.953  1.00 10.160          C  
ATOM   4759  C   THR A 302      43.541  10.335 -34.448  1.00 10.240          C  
ATOM   4760  O   THR A 302      43.273  11.458 -34.002  1.00 10.270          O  
ATOM   4761  CB  THR A 302      42.266   9.313 -36.329  1.00 14.480          C  
ATOM   4762  OG1 THR A 302      42.211   9.176 -37.744  1.00 14.480          O  
ATOM   4763  CG2 THR A 302      40.968   9.972 -35.834  1.00 14.480          C  
ATOM   4764  H   THR A 302      44.604   8.637 -37.138  1.00 12.960          H  
ATOM   4765  HA  THR A 302      43.549  11.040 -36.463  1.00 12.190          H  
ATOM   4766  HB  THR A 302      42.303   8.341 -35.880  1.00 17.380          H  
ATOM   4767  HG1 THR A 302      42.239  10.081 -38.148  1.00 17.380          H  
ATOM   4768 1HG2 THR A 302      40.124   9.356 -36.133  1.00 17.380          H  
ATOM   4769 2HG2 THR A 302      40.975  10.065 -34.746  1.00 17.380          H  
ATOM   4770 3HG2 THR A 302      40.857  10.948 -36.272  1.00 17.380          H  
ATOM   4771  N   GLU A 303      43.839   9.326 -33.633  1.00 10.400          N  
ATOM   4772  CA  GLU A 303      43.704   9.582 -32.208  1.00 10.690          C  
ATOM   4773  C   GLU A 303      44.765  10.526 -31.586  1.00 11.760          C  
ATOM   4774  O   GLU A 303      44.366  11.536 -31.007  1.00 11.940          O  
ATOM   4775  CB  GLU A 303      43.640   8.253 -31.447  1.00 14.850          C  
ATOM   4776  CG  GLU A 303      42.368   7.463 -31.655  1.00 14.850          C  
ATOM   4777  CD  GLU A 303      41.168   8.160 -31.092  1.00 14.850          C  
ATOM   4778  OE1 GLU A 303      41.272   8.718 -30.029  1.00 14.850          O  
ATOM   4779  OE2 GLU A 303      40.148   8.127 -31.722  1.00 14.850          O  
ATOM   4780  H   GLU A 303      44.087   8.421 -34.000  1.00 12.480          H  
ATOM   4781  HA  GLU A 303      42.736  10.067 -32.065  1.00 12.830          H  
ATOM   4782 1HB  GLU A 303      44.444   7.607 -31.748  1.00 17.820          H  
ATOM   4783 2HB  GLU A 303      43.735   8.441 -30.382  1.00 17.820          H  
ATOM   4784 1HG  GLU A 303      42.215   7.321 -32.721  1.00 17.820          H  
ATOM   4785 2HG  GLU A 303      42.470   6.478 -31.194  1.00 17.820          H  
ATOM   4786  N   PRO A 304      46.107  10.320 -31.699  1.00 12.540          N  
ATOM   4787  CA  PRO A 304      47.087  11.250 -31.131  1.00 13.520          C  
ATOM   4788  C   PRO A 304      47.044  12.627 -31.804  1.00 13.460          C  
ATOM   4789  O   PRO A 304      47.358  13.639 -31.186  1.00 14.080          O  
ATOM   4790  CB  PRO A 304      48.418  10.542 -31.382  1.00 20.280          C  
ATOM   4791  CG  PRO A 304      48.142   9.598 -32.531  1.00 20.280          C  
ATOM   4792  CD  PRO A 304      46.697   9.154 -32.369  1.00 20.280          C  
ATOM   4793  HA  PRO A 304      46.901  11.348 -30.050  1.00 16.220          H  
ATOM   4794 1HB  PRO A 304      49.178  11.293 -31.646  1.00 24.340          H  
ATOM   4795 2HB  PRO A 304      48.762  10.049 -30.464  1.00 24.340          H  
ATOM   4796 1HG  PRO A 304      48.305  10.126 -33.492  1.00 24.340          H  
ATOM   4797 2HG  PRO A 304      48.860   8.761 -32.513  1.00 24.340          H  
ATOM   4798 1HD  PRO A 304      46.298   8.990 -33.339  1.00 24.340          H  
ATOM   4799 2HD  PRO A 304      46.640   8.267 -31.762  1.00 24.340          H  
ATOM   4800  N   LEU A 305      46.575  12.660 -33.056  1.00 12.720          N  
ATOM   4801  CA  LEU A 305      46.378  13.862 -33.848  1.00 12.620          C  
ATOM   4802  C   LEU A 305      45.335  14.788 -33.238  1.00 12.400          C  
ATOM   4803  O   LEU A 305      45.296  15.979 -33.556  1.00 12.750          O  
ATOM   4804  CB  LEU A 305      46.032  13.494 -35.296  1.00 17.710          C  
ATOM   4805  CG  LEU A 305      45.924  14.608 -36.358  1.00 17.710          C  
ATOM   4806  CD1 LEU A 305      47.238  15.400 -36.465  1.00 17.710          C  
ATOM   4807  CD2 LEU A 305      45.624  13.930 -37.697  1.00 17.710          C  
ATOM   4808  H   LEU A 305      46.382  11.799 -33.580  1.00 15.260          H  
ATOM   4809  HA  LEU A 305      47.328  14.388 -33.857  1.00 15.140          H  
ATOM   4810 1HB  LEU A 305      46.810  12.823 -35.645  1.00 21.250          H  
ATOM   4811 2HB  LEU A 305      45.093  12.947 -35.292  1.00 21.250          H  
ATOM   4812  HG  LEU A 305      45.119  15.294 -36.098  1.00 21.250          H  
ATOM   4813 1HD1 LEU A 305      47.138  16.160 -37.238  1.00 21.250          H  
ATOM   4814 2HD1 LEU A 305      47.460  15.889 -35.518  1.00 21.250          H  
ATOM   4815 3HD1 LEU A 305      48.043  14.726 -36.720  1.00 21.250          H  
ATOM   4816 1HD2 LEU A 305      45.528  14.680 -38.479  1.00 21.250          H  
ATOM   4817 2HD2 LEU A 305      46.436  13.253 -37.947  1.00 21.250          H  
ATOM   4818 3HD2 LEU A 305      44.713  13.363 -37.627  1.00 21.250          H  
ATOM   4819  N   LYS A 306      44.413  14.194 -32.460  1.00 11.850          N  
ATOM   4820  CA  LYS A 306      43.233  14.813 -31.883  1.00 11.650          C  
ATOM   4821  C   LYS A 306      42.287  15.196 -33.024  1.00 12.050          C  
ATOM   4822  O   LYS A 306      41.693  16.276 -33.036  1.00 12.160          O  
ATOM   4823  CB  LYS A 306      43.611  16.066 -31.067  1.00 16.390          C  
ATOM   4824  CG  LYS A 306      44.688  15.853 -29.940  1.00 16.390          C  
ATOM   4825  CD  LYS A 306      44.301  14.916 -28.767  1.00 16.390          C  
ATOM   4826  CE  LYS A 306      43.359  15.582 -27.759  1.00 16.390          C  
ATOM   4827  NZ  LYS A 306      43.167  14.747 -26.505  1.00 16.390          N  
ATOM   4828  H   LYS A 306      44.567  13.220 -32.184  1.00 14.220          H  
ATOM   4829  HA  LYS A 306      42.725  14.087 -31.248  1.00 13.980          H  
ATOM   4830 1HB  LYS A 306      43.968  16.850 -31.727  1.00 19.670          H  
ATOM   4831 2HB  LYS A 306      42.714  16.453 -30.589  1.00 19.670          H  
ATOM   4832 1HG  LYS A 306      45.603  15.462 -30.388  1.00 19.670          H  
ATOM   4833 2HG  LYS A 306      44.921  16.826 -29.523  1.00 19.670          H  
ATOM   4834 1HD  LYS A 306      43.846  14.006 -29.154  1.00 19.670          H  
ATOM   4835 2HD  LYS A 306      45.218  14.633 -28.234  1.00 19.670          H  
ATOM   4836 1HE  LYS A 306      43.776  16.548 -27.472  1.00 19.670          H  
ATOM   4837 2HE  LYS A 306      42.389  15.738 -28.226  1.00 19.670          H  
ATOM   4838 1HZ  LYS A 306      42.548  15.231 -25.869  1.00 19.670          H  
ATOM   4839 2HZ  LYS A 306      42.775  13.850 -26.733  1.00 19.670          H  
ATOM   4840 3HZ  LYS A 306      44.088  14.601 -26.023  1.00 19.670          H  
ATOM   4841  N   GLN A 307      42.158  14.280 -33.989  1.00 12.310          N  
ATOM   4842  CA  GLN A 307      41.303  14.396 -35.158  1.00 12.750          C  
ATOM   4843  C   GLN A 307      39.935  13.788 -34.893  1.00 11.940          C  
ATOM   4844  O   GLN A 307      39.820  12.788 -34.184  1.00 11.850          O  
ATOM   4845  CB  GLN A 307      41.986  13.706 -36.326  1.00 17.670          C  
ATOM   4846  CG  GLN A 307      41.283  13.730 -37.665  1.00 17.670          C  
ATOM   4847  CD  GLN A 307      42.099  12.995 -38.724  1.00 17.670          C  
ATOM   4848  OE1 GLN A 307      42.339  11.773 -38.657  1.00 17.670          O  
ATOM   4849  NE2 GLN A 307      42.553  13.743 -39.721  1.00 17.670          N  
ATOM   4850  H   GLN A 307      42.672  13.397 -33.898  1.00 14.770          H  
ATOM   4851  HA  GLN A 307      41.170  15.452 -35.390  1.00 15.300          H  
ATOM   4852 1HB  GLN A 307      42.939  14.178 -36.470  1.00 21.210          H  
ATOM   4853 2HB  GLN A 307      42.177  12.708 -36.055  1.00 21.210          H  
ATOM   4854 1HG  GLN A 307      40.323  13.224 -37.582  1.00 21.210          H  
ATOM   4855 2HG  GLN A 307      41.141  14.761 -37.984  1.00 21.210          H  
ATOM   4856 1HE2 GLN A 307      43.103  13.326 -40.448  1.00 21.210          H  
ATOM   4857 2HE2 GLN A 307      42.348  14.724 -39.756  1.00 21.210          H  
ATOM   4858  N   GLU A 308      38.896  14.415 -35.420  1.00 11.480          N  
ATOM   4859  CA  GLU A 308      37.544  13.898 -35.277  1.00 10.750          C  
ATOM   4860  C   GLU A 308      37.249  12.836 -36.330  1.00 10.110          C  
ATOM   4861  O   GLU A 308      37.765  12.901 -37.445  1.00 10.780          O  
ATOM   4862  CB  GLU A 308      36.549  15.049 -35.390  1.00 15.340          C  
ATOM   4863  CG  GLU A 308      36.680  16.080 -34.275  1.00 15.340          C  
ATOM   4864  CD  GLU A 308      35.738  17.224 -34.421  1.00 15.340          C  
ATOM   4865  OE1 GLU A 308      35.053  17.286 -35.413  1.00 15.340          O  
ATOM   4866  OE2 GLU A 308      35.714  18.055 -33.545  1.00 15.340          O  
ATOM   4867  H   GLU A 308      39.045  15.257 -35.958  1.00 13.780          H  
ATOM   4868  HA  GLU A 308      37.449  13.441 -34.292  1.00 12.900          H  
ATOM   4869 1HB  GLU A 308      36.688  15.559 -36.343  1.00 18.410          H  
ATOM   4870 2HB  GLU A 308      35.531  14.654 -35.374  1.00 18.410          H  
ATOM   4871 1HG  GLU A 308      36.489  15.587 -33.322  1.00 18.410          H  
ATOM   4872 2HG  GLU A 308      37.700  16.458 -34.255  1.00 18.410          H  
ATOM   4873  N   CYS A 309      36.390  11.882 -35.986  1.00  8.900          N  
ATOM   4874  CA  CYS A 309      35.964  10.848 -36.923  1.00  8.260          C  
ATOM   4875  C   CYS A 309      34.748  11.306 -37.717  1.00  8.350          C  
ATOM   4876  O   CYS A 309      33.932  12.074 -37.204  1.00  8.020          O  
ATOM   4877  CB  CYS A 309      35.623   9.565 -36.163  1.00 11.820          C  
ATOM   4878  SG  CYS A 309      37.043   8.780 -35.338  1.00 11.820          S  
ATOM   4879  H   CYS A 309      36.007  11.892 -35.051  1.00 10.680          H  
ATOM   4880  HA  CYS A 309      36.780  10.647 -37.619  1.00  9.910          H  
ATOM   4881 1HB  CYS A 309      34.884   9.794 -35.398  1.00 14.180          H  
ATOM   4882 2HB  CYS A 309      35.165   8.844 -36.834  1.00 14.180          H  
ATOM   4883  HG  CYS A 309      37.503   9.888 -34.759  1.00 14.180          H  
ATOM   4884  N   VAL A 310      34.607  10.810 -38.951  1.00  8.810          N  
ATOM   4885  CA  VAL A 310      33.455  11.114 -39.782  1.00  8.950          C  
ATOM   4886  C   VAL A 310      32.602   9.873 -40.038  1.00  9.050          C  
ATOM   4887  O   VAL A 310      31.372   9.937 -39.985  1.00  8.660          O  
ATOM   4888  CB  VAL A 310      33.907  11.750 -41.108  1.00 12.470          C  
ATOM   4889  CG1 VAL A 310      32.697  11.999 -42.031  1.00 12.470          C  
ATOM   4890  CG2 VAL A 310      34.636  13.064 -40.792  1.00 12.470          C  
ATOM   4891  H   VAL A 310      35.319  10.190 -39.356  1.00 10.570          H  
ATOM   4892  HA  VAL A 310      32.838  11.843 -39.257  1.00 10.740          H  
ATOM   4893  HB  VAL A 310      34.588  11.067 -41.624  1.00 14.970          H  
ATOM   4894 1HG1 VAL A 310      33.042  12.447 -42.962  1.00 14.970          H  
ATOM   4895 2HG1 VAL A 310      32.192  11.061 -42.257  1.00 14.970          H  
ATOM   4896 3HG1 VAL A 310      31.997  12.675 -41.539  1.00 14.970          H  
ATOM   4897 1HG2 VAL A 310      34.976  13.522 -41.717  1.00 14.970          H  
ATOM   4898 2HG2 VAL A 310      33.957  13.740 -40.276  1.00 14.970          H  
ATOM   4899 3HG2 VAL A 310      35.498  12.863 -40.153  1.00 14.970          H  
ATOM   4900  N   SER A 311      33.245   8.750 -40.370  1.00  9.620          N  
ATOM   4901  CA  SER A 311      32.473   7.551 -40.714  1.00  9.940          C  
ATOM   4902  C   SER A 311      33.004   6.241 -40.138  1.00 10.010          C  
ATOM   4903  O   SER A 311      33.892   6.221 -39.280  1.00 10.650          O  
ATOM   4904  CB  SER A 311      32.371   7.408 -42.215  1.00 13.790          C  
ATOM   4905  OG  SER A 311      31.445   6.408 -42.537  1.00 13.790          O  
ATOM   4906  H   SER A 311      34.272   8.757 -40.410  1.00 11.540          H  
ATOM   4907  HA  SER A 311      31.463   7.686 -40.326  1.00 11.930          H  
ATOM   4908 1HB  SER A 311      32.056   8.358 -42.648  1.00 16.550          H  
ATOM   4909 2HB  SER A 311      33.347   7.162 -42.630  1.00 16.550          H  
ATOM   4910  HG  SER A 311      31.344   6.444 -43.499  1.00 16.550          H  
ATOM   4911  N   LEU A 312      32.472   5.127 -40.646  1.00  9.550          N  
ATOM   4912  CA  LEU A 312      32.810   3.796 -40.131  1.00  9.840          C  
ATOM   4913  C   LEU A 312      34.290   3.511 -40.267  1.00 10.560          C  
ATOM   4914  O   LEU A 312      34.895   2.872 -39.401  1.00 11.120          O  
ATOM   4915  CB  LEU A 312      32.046   2.719 -40.911  1.00 13.660          C  
ATOM   4916  CG  LEU A 312      30.506   2.664 -40.742  1.00 13.660          C  
ATOM   4917  CD1 LEU A 312      29.956   1.653 -41.746  1.00 13.660          C  
ATOM   4918  CD2 LEU A 312      30.133   2.265 -39.311  1.00 13.660          C  
ATOM   4919  H   LEU A 312      31.774   5.233 -41.377  1.00 11.460          H  
ATOM   4920  HA  LEU A 312      32.558   3.756 -39.075  1.00 11.810          H  
ATOM   4921 1HB  LEU A 312      32.252   2.859 -41.970  1.00 16.390          H  
ATOM   4922 2HB  LEU A 312      32.441   1.747 -40.620  1.00 16.390          H  
ATOM   4923  HG  LEU A 312      30.077   3.638 -40.969  1.00 16.390          H  
ATOM   4924 1HD1 LEU A 312      28.887   1.606 -41.666  1.00 16.390          H  
ATOM   4925 2HD1 LEU A 312      30.224   1.959 -42.756  1.00 16.390          H  
ATOM   4926 3HD1 LEU A 312      30.375   0.670 -41.542  1.00 16.390          H  
ATOM   4927 1HD2 LEU A 312      29.054   2.223 -39.219  1.00 16.390          H  
ATOM   4928 2HD2 LEU A 312      30.554   1.284 -39.086  1.00 16.390          H  
ATOM   4929 3HD2 LEU A 312      30.516   2.991 -38.604  1.00 16.390          H  
ATOM   4930  N   ALA A 313      34.869   3.996 -41.360  1.00 10.630          N  
ATOM   4931  CA  ALA A 313      36.278   3.821 -41.640  1.00 11.350          C  
ATOM   4932  C   ALA A 313      37.151   4.447 -40.561  1.00 12.210          C  
ATOM   4933  O   ALA A 313      38.225   3.918 -40.253  1.00 12.930          O  
ATOM   4934  CB  ALA A 313      36.619   4.440 -42.981  1.00 15.600          C  
ATOM   4935  H   ALA A 313      34.299   4.496 -42.028  1.00 12.760          H  
ATOM   4936  HA  ALA A 313      36.488   2.752 -41.667  1.00 13.620          H  
ATOM   4937 1HB  ALA A 313      37.676   4.282 -43.194  1.00 18.720          H  
ATOM   4938 2HB  ALA A 313      36.018   3.977 -43.761  1.00 18.720          H  
ATOM   4939 3HB  ALA A 313      36.414   5.511 -42.947  1.00 18.720          H  
ATOM   4940  N   ASP A 314      36.696   5.558 -39.969  1.00 12.260          N  
ATOM   4941  CA  ASP A 314      37.517   6.258 -39.015  1.00 13.160          C  
ATOM   4942  C   ASP A 314      37.360   5.598 -37.673  1.00 13.340          C  
ATOM   4943  O   ASP A 314      38.329   5.520 -36.917  1.00 14.320          O  
ATOM   4944  CB  ASP A 314      37.063   7.701 -38.900  1.00 18.060          C  
ATOM   4945  CG  ASP A 314      37.195   8.480 -40.163  1.00 18.060          C  
ATOM   4946  OD1 ASP A 314      38.262   8.569 -40.714  1.00 18.060          O  
ATOM   4947  OD2 ASP A 314      36.178   9.043 -40.575  1.00 18.060          O  
ATOM   4948  H   ASP A 314      35.775   5.943 -40.173  1.00 14.710          H  
ATOM   4949  HA  ASP A 314      38.561   6.211 -39.326  1.00 15.790          H  
ATOM   4950 1HB  ASP A 314      36.024   7.710 -38.589  1.00 21.680          H  
ATOM   4951 2HB  ASP A 314      37.650   8.193 -38.136  1.00 21.680          H  
ATOM   4952  N   SER A 315      36.154   5.090 -37.385  1.00 12.470          N  
ATOM   4953  CA  SER A 315      35.931   4.411 -36.118  1.00 12.590          C  
ATOM   4954  C   SER A 315      36.827   3.177 -36.049  1.00 13.670          C  
ATOM   4955  O   SER A 315      37.443   2.906 -35.013  1.00 14.260          O  
ATOM   4956  CB  SER A 315      34.474   3.995 -35.966  1.00 17.580          C  
ATOM   4957  OG  SER A 315      33.621   5.108 -35.860  1.00 17.580          O  
ATOM   4958  H   SER A 315      35.374   5.244 -38.032  1.00 14.960          H  
ATOM   4959  HA  SER A 315      36.194   5.088 -35.305  1.00 15.110          H  
ATOM   4960 1HB  SER A 315      34.182   3.393 -36.828  1.00 21.090          H  
ATOM   4961 2HB  SER A 315      34.370   3.369 -35.082  1.00 21.090          H  
ATOM   4962  HG  SER A 315      32.733   4.752 -35.772  1.00 21.090          H  
ATOM   4963  N   LYS A 316      36.925   2.440 -37.166  1.00 14.020          N  
ATOM   4964  CA  LYS A 316      37.765   1.251 -37.196  1.00 15.150          C  
ATOM   4965  C   LYS A 316      39.235   1.600 -36.989  1.00 16.400          C  
ATOM   4966  O   LYS A 316      39.933   0.933 -36.207  1.00 17.260          O  
ATOM   4967  CB  LYS A 316      37.581   0.502 -38.513  1.00 20.760          C  
ATOM   4968  CG  LYS A 316      36.234  -0.198 -38.643  1.00 20.760          C  
ATOM   4969  CD  LYS A 316      36.091  -0.897 -39.989  1.00 20.760          C  
ATOM   4970  CE  LYS A 316      34.735  -1.589 -40.117  1.00 20.760          C  
ATOM   4971  NZ  LYS A 316      34.576  -2.263 -41.440  1.00 20.760          N  
ATOM   4972  H   LYS A 316      36.367   2.699 -37.988  1.00 16.820          H  
ATOM   4973  HA  LYS A 316      37.460   0.597 -36.381  1.00 18.180          H  
ATOM   4974 1HB  LYS A 316      37.666   1.211 -39.341  1.00 24.910          H  
ATOM   4975 2HB  LYS A 316      38.371  -0.238 -38.629  1.00 24.910          H  
ATOM   4976 1HG  LYS A 316      36.140  -0.935 -37.846  1.00 24.910          H  
ATOM   4977 2HG  LYS A 316      35.436   0.531 -38.529  1.00 24.910          H  
ATOM   4978 1HD  LYS A 316      36.188  -0.158 -40.787  1.00 24.910          H  
ATOM   4979 2HD  LYS A 316      36.881  -1.638 -40.103  1.00 24.910          H  
ATOM   4980 1HE  LYS A 316      34.639  -2.332 -39.327  1.00 24.910          H  
ATOM   4981 2HE  LYS A 316      33.944  -0.845 -40.001  1.00 24.910          H  
ATOM   4982 1HZ  LYS A 316      33.670  -2.708 -41.486  1.00 24.910          H  
ATOM   4983 2HZ  LYS A 316      34.652  -1.579 -42.180  1.00 24.910          H  
ATOM   4984 3HZ  LYS A 316      35.297  -2.961 -41.553  1.00 24.910          H  
ATOM   4985  N   GLN A 317      39.709   2.666 -37.649  1.00 16.580          N  
ATOM   4986  CA  GLN A 317      41.090   3.055 -37.456  1.00 17.790          C  
ATOM   4987  C   GLN A 317      41.321   3.504 -36.021  1.00 17.820          C  
ATOM   4988  O   GLN A 317      42.320   3.121 -35.415  1.00 18.660          O  
ATOM   4989  CB  GLN A 317      41.487   4.172 -38.413  1.00 24.420          C  
ATOM   4990  CG  GLN A 317      41.591   3.776 -39.852  1.00 24.420          C  
ATOM   4991  CD  GLN A 317      41.934   4.958 -40.751  1.00 24.420          C  
ATOM   4992  OE1 GLN A 317      42.709   5.859 -40.393  1.00 24.420          O  
ATOM   4993  NE2 GLN A 317      41.347   4.960 -41.936  1.00 24.420          N  
ATOM   4994  H   GLN A 317      39.121   3.178 -38.317  1.00 19.900          H  
ATOM   4995  HA  GLN A 317      41.724   2.193 -37.646  1.00 21.350          H  
ATOM   4996 1HB  GLN A 317      40.777   4.998 -38.330  1.00 29.310          H  
ATOM   4997 2HB  GLN A 317      42.430   4.530 -38.138  1.00 29.310          H  
ATOM   4998 1HG  GLN A 317      42.377   3.032 -39.951  1.00 29.310          H  
ATOM   4999 2HG  GLN A 317      40.644   3.359 -40.176  1.00 29.310          H  
ATOM   5000 1HE2 GLN A 317      41.516   5.709 -42.580  1.00 29.310          H  
ATOM   5001 2HE2 GLN A 317      40.721   4.218 -42.183  1.00 29.310          H  
ATOM   5002  N   ALA A 318      40.360   4.239 -35.446  1.00 16.880          N  
ATOM   5003  CA  ALA A 318      40.484   4.723 -34.084  1.00 16.790          C  
ATOM   5004  C   ALA A 318      40.644   3.575 -33.104  1.00 17.580          C  
ATOM   5005  O   ALA A 318      41.451   3.671 -32.179  1.00 18.190          O  
ATOM   5006  CB  ALA A 318      39.276   5.549 -33.710  1.00 23.540          C  
ATOM   5007  H   ALA A 318      39.546   4.527 -35.991  1.00 20.260          H  
ATOM   5008  HA  ALA A 318      41.364   5.351 -34.024  1.00 20.150          H  
ATOM   5009 1HB  ALA A 318      39.393   5.928 -32.696  1.00 28.250          H  
ATOM   5010 2HB  ALA A 318      39.180   6.386 -34.402  1.00 28.250          H  
ATOM   5011 3HB  ALA A 318      38.385   4.933 -33.765  1.00 28.250          H  
ATOM   5012  N   ASN A 319      39.924   2.468 -33.309  1.00 17.700          N  
ATOM   5013  CA  ASN A 319      40.077   1.346 -32.394  1.00 17.470          C  
ATOM   5014  C   ASN A 319      41.502   0.795 -32.455  1.00 18.060          C  
ATOM   5015  O   ASN A 319      42.130   0.544 -31.414  1.00 17.720          O  
ATOM   5016  CB  ASN A 319      39.056   0.274 -32.705  1.00 24.550          C  
ATOM   5017  CG  ASN A 319      37.660   0.659 -32.271  1.00 24.550          C  
ATOM   5018  OD1 ASN A 319      37.464   1.532 -31.409  1.00 24.550          O  
ATOM   5019  ND2 ASN A 319      36.677   0.019 -32.853  1.00 24.550          N  
ATOM   5020  H   ASN A 319      39.216   2.459 -34.055  1.00 21.240          H  
ATOM   5021  HA  ASN A 319      39.915   1.698 -31.383  1.00 20.960          H  
ATOM   5022 1HB  ASN A 319      39.045   0.097 -33.784  1.00 29.460          H  
ATOM   5023 2HB  ASN A 319      39.341  -0.658 -32.221  1.00 29.460          H  
ATOM   5024 1HD2 ASN A 319      35.731   0.231 -32.609  1.00 29.460          H  
ATOM   5025 2HD2 ASN A 319      36.870  -0.677 -33.542  1.00 29.460          H  
ATOM   5026  N   LYS A 320      42.040   0.675 -33.675  1.00 18.950          N  
ATOM   5027  CA  LYS A 320      43.408   0.201 -33.848  1.00 19.630          C  
ATOM   5028  C   LYS A 320      44.383   1.150 -33.157  1.00 19.240          C  
ATOM   5029  O   LYS A 320      45.322   0.713 -32.479  1.00 19.300          O  
ATOM   5030  CB  LYS A 320      43.757   0.077 -35.336  1.00 27.210          C  
ATOM   5031  CG  LYS A 320      45.165  -0.465 -35.637  1.00 27.210          C  
ATOM   5032  CD  LYS A 320      45.378  -0.614 -37.158  1.00 27.210          C  
ATOM   5033  CE  LYS A 320      46.724  -1.275 -37.514  1.00 27.210          C  
ATOM   5034  NZ  LYS A 320      47.903  -0.403 -37.198  1.00 27.210          N  
ATOM   5035  H   LYS A 320      41.450   0.871 -34.496  1.00 22.740          H  
ATOM   5036  HA  LYS A 320      43.500  -0.780 -33.378  1.00 23.560          H  
ATOM   5037 1HB  LYS A 320      43.025  -0.563 -35.826  1.00 32.650          H  
ATOM   5038 2HB  LYS A 320      43.685   1.059 -35.801  1.00 32.650          H  
ATOM   5039 1HG  LYS A 320      45.914   0.226 -35.236  1.00 32.650          H  
ATOM   5040 2HG  LYS A 320      45.293  -1.434 -35.153  1.00 32.650          H  
ATOM   5041 1HD  LYS A 320      44.571  -1.216 -37.579  1.00 32.650          H  
ATOM   5042 2HD  LYS A 320      45.344   0.374 -37.618  1.00 32.650          H  
ATOM   5043 1HE  LYS A 320      46.819  -2.206 -36.960  1.00 32.650          H  
ATOM   5044 2HE  LYS A 320      46.732  -1.496 -38.580  1.00 32.650          H  
ATOM   5045 1HZ  LYS A 320      48.755  -0.871 -37.449  1.00 32.650          H  
ATOM   5046 2HZ  LYS A 320      47.846   0.463 -37.705  1.00 32.650          H  
ATOM   5047 3HZ  LYS A 320      47.943  -0.183 -36.195  1.00 32.650          H  
ATOM   5048  N   PHE A 321      44.162   2.453 -33.351  1.00 18.840          N  
ATOM   5049  CA  PHE A 321      45.030   3.475 -32.803  1.00 18.570          C  
ATOM   5050  C   PHE A 321      45.021   3.444 -31.291  1.00 17.710          C  
ATOM   5051  O   PHE A 321      46.075   3.577 -30.687  1.00 17.700          O  
ATOM   5052  CB  PHE A 321      44.605   4.855 -33.285  1.00 26.110          C  
ATOM   5053  CG  PHE A 321      44.754   5.075 -34.781  1.00 26.110          C  
ATOM   5054  CD1 PHE A 321      43.912   5.958 -35.416  1.00 26.110          C  
ATOM   5055  CD2 PHE A 321      45.701   4.393 -35.567  1.00 26.110          C  
ATOM   5056  CE1 PHE A 321      44.002   6.164 -36.781  1.00 26.110          C  
ATOM   5057  CE2 PHE A 321      45.773   4.606 -36.917  1.00 26.110          C  
ATOM   5058  CZ  PHE A 321      44.931   5.490 -37.522  1.00 26.110          C  
ATOM   5059  H   PHE A 321      43.378   2.732 -33.950  1.00 22.610          H  
ATOM   5060  HA  PHE A 321      46.050   3.272 -33.117  1.00 22.280          H  
ATOM   5061 1HB  PHE A 321      43.568   5.020 -33.014  1.00 31.330          H  
ATOM   5062 2HB  PHE A 321      45.202   5.602 -32.773  1.00 31.330          H  
ATOM   5063  HD1 PHE A 321      43.164   6.484 -34.837  1.00 31.330          H  
ATOM   5064  HD2 PHE A 321      46.398   3.679 -35.131  1.00 31.330          H  
ATOM   5065  HE1 PHE A 321      43.323   6.849 -37.289  1.00 31.330          H  
ATOM   5066  HE2 PHE A 321      46.512   4.066 -37.509  1.00 31.330          H  
ATOM   5067  HZ  PHE A 321      44.989   5.651 -38.603  1.00 31.330          H  
ATOM   5068  N   LYS A 322      43.862   3.258 -30.659  1.00 17.000          N  
ATOM   5069  CA  LYS A 322      43.834   3.203 -29.201  1.00 16.180          C  
ATOM   5070  C   LYS A 322      44.729   2.088 -28.664  1.00 16.560          C  
ATOM   5071  O   LYS A 322      45.431   2.281 -27.662  1.00 16.210          O  
ATOM   5072  CB  LYS A 322      42.410   3.029 -28.696  1.00 22.980          C  
ATOM   5073  CG  LYS A 322      41.558   4.280 -28.829  1.00 22.980          C  
ATOM   5074  CD  LYS A 322      40.192   4.121 -28.181  1.00 22.980          C  
ATOM   5075  CE  LYS A 322      39.265   3.244 -29.020  1.00 22.980          C  
ATOM   5076  NZ  LYS A 322      37.888   3.241 -28.498  1.00 22.980          N  
ATOM   5077  H   LYS A 322      42.994   3.207 -31.203  1.00 20.400          H  
ATOM   5078  HA  LYS A 322      44.217   4.148 -28.823  1.00 19.420          H  
ATOM   5079 1HB  LYS A 322      41.937   2.232 -29.272  1.00 27.580          H  
ATOM   5080 2HB  LYS A 322      42.422   2.723 -27.652  1.00 27.580          H  
ATOM   5081 1HG  LYS A 322      42.072   5.116 -28.356  1.00 27.580          H  
ATOM   5082 2HG  LYS A 322      41.423   4.524 -29.874  1.00 27.580          H  
ATOM   5083 1HD  LYS A 322      40.293   3.696 -27.184  1.00 27.580          H  
ATOM   5084 2HD  LYS A 322      39.734   5.108 -28.088  1.00 27.580          H  
ATOM   5085 1HE  LYS A 322      39.251   3.624 -30.043  1.00 27.580          H  
ATOM   5086 2HE  LYS A 322      39.629   2.221 -29.027  1.00 27.580          H  
ATOM   5087 1HZ  LYS A 322      37.306   2.662 -29.089  1.00 27.580          H  
ATOM   5088 2HZ  LYS A 322      37.875   2.887 -27.557  1.00 27.580          H  
ATOM   5089 3HZ  LYS A 322      37.529   4.199 -28.495  1.00 27.580          H  
ATOM   5090  N   GLN A 323      44.726   0.925 -29.328  1.00 17.320          N  
ATOM   5091  CA  GLN A 323      45.595  -0.160 -28.876  1.00 17.760          C  
ATOM   5092  C   GLN A 323      47.072   0.241 -29.038  1.00 18.180          C  
ATOM   5093  O   GLN A 323      47.902   0.002 -28.140  1.00 18.060          O  
ATOM   5094  CB  GLN A 323      45.310  -1.438 -29.668  1.00 24.690          C  
ATOM   5095  CG  GLN A 323      43.953  -2.065 -29.380  1.00 24.690          C  
ATOM   5096  CD  GLN A 323      43.690  -3.288 -30.243  1.00 24.690          C  
ATOM   5097  OE1 GLN A 323      44.307  -3.455 -31.299  1.00 24.690          O  
ATOM   5098  NE2 GLN A 323      42.781  -4.146 -29.798  1.00 24.690          N  
ATOM   5099  H   GLN A 323      44.076   0.799 -30.117  1.00 20.780          H  
ATOM   5100  HA  GLN A 323      45.401  -0.345 -27.822  1.00 21.310          H  
ATOM   5101 1HB  GLN A 323      45.353  -1.214 -30.736  1.00 29.630          H  
ATOM   5102 2HB  GLN A 323      46.079  -2.177 -29.457  1.00 29.630          H  
ATOM   5103 1HG  GLN A 323      43.915  -2.363 -28.335  1.00 29.630          H  
ATOM   5104 2HG  GLN A 323      43.176  -1.327 -29.589  1.00 29.630          H  
ATOM   5105 1HE2 GLN A 323      42.569  -4.971 -30.327  1.00 29.630          H  
ATOM   5106 2HE2 GLN A 323      42.303  -3.971 -28.938  1.00 29.630          H  
ATOM   5107  N   GLU A 324      47.387   0.886 -30.172  1.00 18.690          N  
ATOM   5108  CA  GLU A 324      48.745   1.342 -30.435  1.00 19.210          C  
ATOM   5109  C   GLU A 324      49.172   2.394 -29.418  1.00 18.490          C  
ATOM   5110  O   GLU A 324      50.327   2.399 -28.979  1.00 18.690          O  
ATOM   5111  CB  GLU A 324      48.870   1.927 -31.842  1.00 26.690          C  
ATOM   5112  CG  GLU A 324      48.747   0.935 -32.983  1.00 26.690          C  
ATOM   5113  CD  GLU A 324      48.833   1.619 -34.313  1.00 26.690          C  
ATOM   5114  OE1 GLU A 324      48.856   2.823 -34.322  1.00 26.690          O  
ATOM   5115  OE2 GLU A 324      48.850   0.942 -35.323  1.00 26.690          O  
ATOM   5116  H   GLU A 324      46.662   1.007 -30.891  1.00 22.430          H  
ATOM   5117  HA  GLU A 324      49.417   0.490 -30.348  1.00 23.050          H  
ATOM   5118 1HB  GLU A 324      48.121   2.697 -31.980  1.00 32.020          H  
ATOM   5119 2HB  GLU A 324      49.836   2.399 -31.940  1.00 32.020          H  
ATOM   5120 1HG  GLU A 324      49.545   0.199 -32.904  1.00 32.020          H  
ATOM   5121 2HG  GLU A 324      47.798   0.411 -32.905  1.00 32.020          H  
ATOM   5122  N   LEU A 325      48.246   3.279 -29.042  1.00 17.670          N  
ATOM   5123  CA  LEU A 325      48.546   4.308 -28.076  1.00 17.010          C  
ATOM   5124  C   LEU A 325      48.817   3.719 -26.716  1.00 16.530          C  
ATOM   5125  O   LEU A 325      49.778   4.118 -26.071  1.00 16.420          O  
ATOM   5126  CB  LEU A 325      47.430   5.344 -27.990  1.00 24.080          C  
ATOM   5127  CG  LEU A 325      47.238   6.275 -29.197  1.00 24.080          C  
ATOM   5128  CD1 LEU A 325      46.035   7.131 -28.924  1.00 24.080          C  
ATOM   5129  CD2 LEU A 325      48.476   7.114 -29.447  1.00 24.080          C  
ATOM   5130  H   LEU A 325      47.332   3.241 -29.487  1.00 21.200          H  
ATOM   5131  HA  LEU A 325      49.450   4.800 -28.389  1.00 20.410          H  
ATOM   5132 1HB  LEU A 325      46.504   4.793 -27.882  1.00 28.890          H  
ATOM   5133 2HB  LEU A 325      47.555   5.944 -27.113  1.00 28.890          H  
ATOM   5134  HG  LEU A 325      47.039   5.692 -30.082  1.00 28.890          H  
ATOM   5135 1HD1 LEU A 325      45.864   7.784 -29.744  1.00 28.890          H  
ATOM   5136 2HD1 LEU A 325      45.160   6.500 -28.777  1.00 28.890          H  
ATOM   5137 3HD1 LEU A 325      46.209   7.725 -28.036  1.00 28.890          H  
ATOM   5138 1HD2 LEU A 325      48.304   7.747 -30.283  1.00 28.890          H  
ATOM   5139 2HD2 LEU A 325      48.692   7.714 -28.594  1.00 28.890          H  
ATOM   5140 3HD2 LEU A 325      49.329   6.492 -29.670  1.00 28.890          H  
ATOM   5141  N   ASN A 326      48.077   2.694 -26.288  1.00 16.370          N  
ATOM   5142  CA  ASN A 326      48.389   2.116 -24.980  1.00 16.020          C  
ATOM   5143  C   ASN A 326      49.879   1.756 -24.930  1.00 16.730          C  
ATOM   5144  O   ASN A 326      50.582   2.093 -23.961  1.00 16.450          O  
ATOM   5145  CB  ASN A 326      47.515   0.908 -24.688  1.00 22.570          C  
ATOM   5146  CG  ASN A 326      47.746   0.341 -23.294  1.00 22.570          C  
ATOM   5147  OD1 ASN A 326      47.653   1.070 -22.295  1.00 22.570          O  
ATOM   5148  ND2 ASN A 326      48.036  -0.934 -23.225  1.00 22.570          N  
ATOM   5149  H   ASN A 326      47.257   2.387 -26.825  1.00 19.640          H  
ATOM   5150  HA  ASN A 326      48.209   2.868 -24.213  1.00 19.220          H  
ATOM   5151 1HB  ASN A 326      46.466   1.191 -24.791  1.00 27.080          H  
ATOM   5152 2HB  ASN A 326      47.714   0.130 -25.428  1.00 27.080          H  
ATOM   5153 1HD2 ASN A 326      48.210  -1.376 -22.343  1.00 27.080          H  
ATOM   5154 2HD2 ASN A 326      48.094  -1.467 -24.070  1.00 27.080          H  
ATOM   5155  N   HIS A 327      50.368   1.110 -25.998  1.00 17.670          N  
ATOM   5156  CA  HIS A 327      51.786   0.769 -26.102  1.00 18.450          C  
ATOM   5157  C   HIS A 327      52.694   2.001 -26.058  1.00 18.460          C  
ATOM   5158  O   HIS A 327      53.642   2.067 -25.263  1.00 18.500          O  
ATOM   5159  CB  HIS A 327      52.051   0.010 -27.408  1.00 25.520          C  
ATOM   5160  CG  HIS A 327      53.492  -0.212 -27.715  1.00 25.520          C  
ATOM   5161  ND1 HIS A 327      54.253  -1.155 -27.083  1.00 25.520          N  
ATOM   5162  CD2 HIS A 327      54.310   0.411 -28.607  1.00 25.520          C  
ATOM   5163  CE1 HIS A 327      55.482  -1.119 -27.569  1.00 25.520          C  
ATOM   5164  NE2 HIS A 327      55.547  -0.177 -28.507  1.00 25.520          N  
ATOM   5165  H   HIS A 327      49.710   0.839 -26.744  1.00 21.200          H  
ATOM   5166  HA  HIS A 327      52.062   0.125 -25.270  1.00 22.140          H  
ATOM   5167 1HB  HIS A 327      51.565  -0.964 -27.359  1.00 30.620          H  
ATOM   5168 2HB  HIS A 327      51.614   0.536 -28.235  1.00 30.620          H  
ATOM   5169  HD1 HIS A 327      53.915  -1.867 -26.468  1.00 30.620          H  
ATOM   5170  HD2 HIS A 327      54.144   1.219 -29.321  1.00 30.620          H  
ATOM   5171  HE1 HIS A 327      56.237  -1.804 -27.194  1.00 30.620          H  
ATOM   5172  N   GLN A 328      52.400   2.979 -26.912  1.00 18.510          N  
ATOM   5173  CA  GLN A 328      53.220   4.182 -27.030  1.00 18.700          C  
ATOM   5174  C   GLN A 328      53.273   5.010 -25.750  1.00 17.900          C  
ATOM   5175  O   GLN A 328      54.349   5.445 -25.332  1.00 18.190          O  
ATOM   5176  CB  GLN A 328      52.661   5.041 -28.150  1.00 26.100          C  
ATOM   5177  CG  GLN A 328      52.858   4.479 -29.536  1.00 26.100          C  
ATOM   5178  CD  GLN A 328      52.051   5.227 -30.568  1.00 26.100          C  
ATOM   5179  OE1 GLN A 328      51.851   6.439 -30.487  1.00 26.100          O  
ATOM   5180  NE2 GLN A 328      51.569   4.491 -31.552  1.00 26.100          N  
ATOM   5181  H   GLN A 328      51.589   2.856 -27.527  1.00 22.210          H  
ATOM   5182  HA  GLN A 328      54.234   3.877 -27.278  1.00 22.440          H  
ATOM   5183 1HB  GLN A 328      51.605   5.183 -27.990  1.00 31.320          H  
ATOM   5184 2HB  GLN A 328      53.116   5.999 -28.103  1.00 31.320          H  
ATOM   5185 1HG  GLN A 328      53.908   4.570 -29.796  1.00 31.320          H  
ATOM   5186 2HG  GLN A 328      52.563   3.436 -29.552  1.00 31.320          H  
ATOM   5187 1HE2 GLN A 328      51.017   4.907 -32.278  1.00 31.320          H  
ATOM   5188 2HE2 GLN A 328      51.774   3.511 -31.579  1.00 31.320          H  
ATOM   5189  N   PHE A 329      52.133   5.168 -25.084  1.00 16.960          N  
ATOM   5190  CA  PHE A 329      52.073   5.937 -23.857  1.00 16.220          C  
ATOM   5191  C   PHE A 329      52.799   5.241 -22.740  1.00 16.150          C  
ATOM   5192  O   PHE A 329      53.455   5.910 -21.939  1.00 16.430          O  
ATOM   5193  CB  PHE A 329      50.649   6.247 -23.447  1.00 23.000          C  
ATOM   5194  CG  PHE A 329      50.063   7.440 -24.118  1.00 23.000          C  
ATOM   5195  CD1 PHE A 329      49.268   7.330 -25.224  1.00 23.000          C  
ATOM   5196  CD2 PHE A 329      50.274   8.695 -23.582  1.00 23.000          C  
ATOM   5197  CE1 PHE A 329      48.688   8.444 -25.788  1.00 23.000          C  
ATOM   5198  CE2 PHE A 329      49.697   9.801 -24.143  1.00 23.000          C  
ATOM   5199  CZ  PHE A 329      48.904   9.673 -25.250  1.00 23.000          C  
ATOM   5200  H   PHE A 329      51.285   4.769 -25.469  1.00 20.350          H  
ATOM   5201  HA  PHE A 329      52.569   6.890 -24.038  1.00 19.460          H  
ATOM   5202 1HB  PHE A 329      50.017   5.381 -23.677  1.00 27.600          H  
ATOM   5203 2HB  PHE A 329      50.601   6.405 -22.374  1.00 27.600          H  
ATOM   5204  HD1 PHE A 329      49.089   6.357 -25.632  1.00 27.600          H  
ATOM   5205  HD2 PHE A 329      50.895   8.810 -22.688  1.00 27.600          H  
ATOM   5206  HE1 PHE A 329      48.049   8.350 -26.647  1.00 27.600          H  
ATOM   5207  HE2 PHE A 329      49.860  10.787 -23.696  1.00 27.600          H  
ATOM   5208  HZ  PHE A 329      48.442  10.552 -25.692  1.00 27.600          H  
ATOM   5209  N   THR A 330      52.698   3.911 -22.667  1.00 15.770          N  
ATOM   5210  CA  THR A 330      53.404   3.189 -21.630  1.00 15.720          C  
ATOM   5211  C   THR A 330      54.892   3.445 -21.791  1.00 15.970          C  
ATOM   5212  O   THR A 330      55.578   3.761 -20.812  1.00 16.300          O  
ATOM   5213  CB  THR A 330      53.120   1.677 -21.698  1.00 22.030          C  
ATOM   5214  OG1 THR A 330      51.713   1.444 -21.508  1.00 22.030          O  
ATOM   5215  CG2 THR A 330      53.902   0.966 -20.588  1.00 22.030          C  
ATOM   5216  H   THR A 330      52.082   3.394 -23.299  1.00 18.920          H  
ATOM   5217  HA  THR A 330      53.099   3.563 -20.660  1.00 18.860          H  
ATOM   5218  HB  THR A 330      53.418   1.285 -22.672  1.00 26.430          H  
ATOM   5219  HG1 THR A 330      51.222   1.746 -22.312  1.00 26.430          H  
ATOM   5220 1HG2 THR A 330      53.691  -0.099 -20.631  1.00 26.430          H  
ATOM   5221 2HG2 THR A 330      54.971   1.125 -20.719  1.00 26.430          H  
ATOM   5222 3HG2 THR A 330      53.594   1.361 -19.620  1.00 26.430          H  
ATOM   5223  N   LYS A 331      55.398   3.336 -23.025  1.00 15.830          N  
ATOM   5224  CA  LYS A 331      56.820   3.537 -23.242  1.00 16.080          C  
ATOM   5225  C   LYS A 331      57.235   4.973 -22.925  1.00 16.650          C  
ATOM   5226  O   LYS A 331      58.302   5.195 -22.348  1.00 17.010          O  
ATOM   5227  CB  LYS A 331      57.195   3.154 -24.675  1.00 22.410          C  
ATOM   5228  CG  LYS A 331      57.069   1.637 -25.002  1.00 22.410          C  
ATOM   5229  CD  LYS A 331      58.086   0.759 -24.238  1.00 22.410          C  
ATOM   5230  CE  LYS A 331      58.015  -0.693 -24.713  1.00 22.410          C  
ATOM   5231  NZ  LYS A 331      58.959  -1.599 -23.963  1.00 22.410          N  
ATOM   5232  H   LYS A 331      54.785   3.064 -23.804  1.00 19.000          H  
ATOM   5233  HA  LYS A 331      57.362   2.896 -22.558  1.00 19.300          H  
ATOM   5234 1HB  LYS A 331      56.536   3.688 -25.367  1.00 26.890          H  
ATOM   5235 2HB  LYS A 331      58.214   3.470 -24.886  1.00 26.890          H  
ATOM   5236 1HG  LYS A 331      56.066   1.306 -24.735  1.00 26.890          H  
ATOM   5237 2HG  LYS A 331      57.193   1.485 -26.068  1.00 26.890          H  
ATOM   5238 1HD  LYS A 331      59.096   1.143 -24.389  1.00 26.890          H  
ATOM   5239 2HD  LYS A 331      57.863   0.770 -23.177  1.00 26.890          H  
ATOM   5240 1HE  LYS A 331      56.996  -1.058 -24.586  1.00 26.890          H  
ATOM   5241 2HE  LYS A 331      58.270  -0.722 -25.772  1.00 26.890          H  
ATOM   5242 1HZ  LYS A 331      58.878  -2.541 -24.322  1.00 26.890          H  
ATOM   5243 2HZ  LYS A 331      59.909  -1.276 -24.086  1.00 26.890          H  
ATOM   5244 3HZ  LYS A 331      58.734  -1.607 -22.980  1.00 26.890          H  
ATOM   5245  N   LEU A 332      56.395   5.958 -23.262  1.00 16.730          N  
ATOM   5246  CA  LEU A 332      56.738   7.330 -22.924  1.00 17.260          C  
ATOM   5247  C   LEU A 332      56.747   7.550 -21.413  1.00 17.550          C  
ATOM   5248  O   LEU A 332      57.656   8.182 -20.887  1.00 18.010          O  
ATOM   5249  CB  LEU A 332      55.735   8.316 -23.541  1.00 23.950          C  
ATOM   5250  CG  LEU A 332      55.735   8.470 -25.077  1.00 23.950          C  
ATOM   5251  CD1 LEU A 332      54.557   9.328 -25.473  1.00 23.950          C  
ATOM   5252  CD2 LEU A 332      57.035   9.101 -25.566  1.00 23.950          C  
ATOM   5253  H   LEU A 332      55.544   5.751 -23.793  1.00 20.080          H  
ATOM   5254  HA  LEU A 332      57.739   7.533 -23.291  1.00 20.710          H  
ATOM   5255 1HB  LEU A 332      54.735   7.999 -23.247  1.00 28.740          H  
ATOM   5256 2HB  LEU A 332      55.914   9.300 -23.111  1.00 28.740          H  
ATOM   5257  HG  LEU A 332      55.621   7.500 -25.546  1.00 28.740          H  
ATOM   5258 1HD1 LEU A 332      54.583   9.413 -26.534  1.00 28.740          H  
ATOM   5259 2HD1 LEU A 332      53.621   8.864 -25.158  1.00 28.740          H  
ATOM   5260 3HD1 LEU A 332      54.646  10.311 -25.028  1.00 28.740          H  
ATOM   5261 1HD2 LEU A 332      56.992   9.201 -26.658  1.00 28.740          H  
ATOM   5262 2HD2 LEU A 332      57.159  10.086 -25.118  1.00 28.740          H  
ATOM   5263 3HD2 LEU A 332      57.880   8.477 -25.305  1.00 28.740          H  
ATOM   5264  N   LEU A 333      55.780   6.976 -20.683  1.00 17.300          N  
ATOM   5265  CA  LEU A 333      55.722   7.152 -19.231  1.00 17.560          C  
ATOM   5266  C   LEU A 333      56.980   6.593 -18.579  1.00 17.660          C  
ATOM   5267  O   LEU A 333      57.555   7.200 -17.670  1.00 18.060          O  
ATOM   5268  CB  LEU A 333      54.482   6.476 -18.634  1.00 24.480          C  
ATOM   5269  CG  LEU A 333      54.256   6.667 -17.092  1.00 24.480          C  
ATOM   5270  CD1 LEU A 333      54.086   8.154 -16.743  1.00 24.480          C  
ATOM   5271  CD2 LEU A 333      53.027   5.859 -16.672  1.00 24.480          C  
ATOM   5272  H   LEU A 333      55.028   6.467 -21.155  1.00 20.760          H  
ATOM   5273  HA  LEU A 333      55.679   8.219 -19.036  1.00 21.070          H  
ATOM   5274 1HB  LEU A 333      53.603   6.849 -19.158  1.00 29.380          H  
ATOM   5275 2HB  LEU A 333      54.557   5.402 -18.833  1.00 29.380          H  
ATOM   5276  HG  LEU A 333      55.122   6.318 -16.558  1.00 29.380          H  
ATOM   5277 1HD1 LEU A 333      53.933   8.255 -15.670  1.00 29.380          H  
ATOM   5278 2HD1 LEU A 333      54.974   8.723 -17.019  1.00 29.380          H  
ATOM   5279 3HD1 LEU A 333      53.221   8.556 -17.270  1.00 29.380          H  
ATOM   5280 1HD2 LEU A 333      52.867   5.968 -15.600  1.00 29.380          H  
ATOM   5281 2HD2 LEU A 333      52.153   6.224 -17.207  1.00 29.380          H  
ATOM   5282 3HD2 LEU A 333      53.183   4.807 -16.912  1.00 29.380          H  
ATOM   5283  N   ILE A 334      57.478   5.477 -19.099  1.00 17.320          N  
ATOM   5284  CA  ILE A 334      58.696   4.883 -18.564  1.00 17.390          C  
ATOM   5285  C   ILE A 334      59.844   5.895 -18.559  1.00 17.880          C  
ATOM   5286  O   ILE A 334      60.653   5.899 -17.630  1.00 18.330          O  
ATOM   5287  CB  ILE A 334      59.085   3.581 -19.298  1.00 24.320          C  
ATOM   5288  CG1 ILE A 334      58.040   2.494 -18.936  1.00 24.320          C  
ATOM   5289  CG2 ILE A 334      60.512   3.152 -18.921  1.00 24.320          C  
ATOM   5290  CD1 ILE A 334      58.079   1.235 -19.764  1.00 24.320          C  
ATOM   5291  H   ILE A 334      56.945   4.998 -19.838  1.00 20.780          H  
ATOM   5292  HA  ILE A 334      58.507   4.606 -17.530  1.00 20.870          H  
ATOM   5293  HB  ILE A 334      59.028   3.743 -20.374  1.00 29.180          H  
ATOM   5294 1HG1 ILE A 334      58.182   2.226 -17.893  1.00 29.180          H  
ATOM   5295 2HG1 ILE A 334      57.056   2.923 -19.047  1.00 29.180          H  
ATOM   5296 1HG2 ILE A 334      60.776   2.239 -19.439  1.00 29.180          H  
ATOM   5297 2HG2 ILE A 334      61.227   3.922 -19.200  1.00 29.180          H  
ATOM   5298 3HG2 ILE A 334      60.562   2.991 -17.863  1.00 29.180          H  
ATOM   5299 1HD1 ILE A 334      57.296   0.560 -19.424  1.00 29.180          H  
ATOM   5300 2HD1 ILE A 334      57.909   1.488 -20.801  1.00 29.180          H  
ATOM   5301 3HD1 ILE A 334      59.039   0.745 -19.663  1.00 29.180          H  
ATOM   5302  N   LYS A 335      59.937   6.769 -19.561  1.00 17.820          N  
ATOM   5303  CA  LYS A 335      61.010   7.757 -19.607  1.00 18.300          C  
ATOM   5304  C   LYS A 335      60.998   8.711 -18.399  1.00 18.860          C  
ATOM   5305  O   LYS A 335      62.014   9.344 -18.103  1.00 19.290          O  
ATOM   5306  CB  LYS A 335      60.900   8.613 -20.867  1.00 25.430          C  
ATOM   5307  CG  LYS A 335      61.197   7.912 -22.174  1.00 25.430          C  
ATOM   5308  CD  LYS A 335      61.017   8.892 -23.334  1.00 25.430          C  
ATOM   5309  CE  LYS A 335      61.332   8.273 -24.693  1.00 25.430          C  
ATOM   5310  NZ  LYS A 335      62.785   7.956 -24.839  1.00 25.430          N  
ATOM   5311  H   LYS A 335      59.230   6.797 -20.299  1.00 21.380          H  
ATOM   5312  HA  LYS A 335      61.961   7.227 -19.612  1.00 21.960          H  
ATOM   5313 1HB  LYS A 335      59.907   9.038 -20.927  1.00 30.510          H  
ATOM   5314 2HB  LYS A 335      61.592   9.448 -20.782  1.00 30.510          H  
ATOM   5315 1HG  LYS A 335      62.210   7.523 -22.152  1.00 30.510          H  
ATOM   5316 2HG  LYS A 335      60.499   7.077 -22.296  1.00 30.510          H  
ATOM   5317 1HD  LYS A 335      59.979   9.237 -23.345  1.00 30.510          H  
ATOM   5318 2HD  LYS A 335      61.663   9.755 -23.182  1.00 30.510          H  
ATOM   5319 1HE  LYS A 335      60.750   7.361 -24.827  1.00 30.510          H  
ATOM   5320 2HE  LYS A 335      61.053   8.986 -25.469  1.00 30.510          H  
ATOM   5321 1HZ  LYS A 335      62.964   7.579 -25.778  1.00 30.510          H  
ATOM   5322 2HZ  LYS A 335      63.325   8.798 -24.735  1.00 30.510          H  
ATOM   5323 3HZ  LYS A 335      63.076   7.287 -24.153  1.00 30.510          H  
ATOM   5324  N   GLU A 336      59.835   8.877 -17.754  1.00 18.870          N  
ATOM   5325  CA  GLU A 336      59.679   9.786 -16.627  1.00 19.360          C  
ATOM   5326  C   GLU A 336      59.711   9.051 -15.283  1.00 19.300          C  
ATOM   5327  O   GLU A 336      60.189   9.593 -14.283  1.00 19.630          O  
ATOM   5328  CB  GLU A 336      58.336  10.524 -16.741  1.00 26.910          C  
ATOM   5329  CG  GLU A 336      58.182  11.410 -17.976  1.00 26.910          C  
ATOM   5330  CD  GLU A 336      56.825  12.095 -18.046  1.00 26.910          C  
ATOM   5331  OE1 GLU A 336      56.017  11.862 -17.181  1.00 26.910          O  
ATOM   5332  OE2 GLU A 336      56.607  12.856 -18.962  1.00 26.910          O  
ATOM   5333  H   GLU A 336      59.032   8.309 -18.014  1.00 22.640          H  
ATOM   5334  HA  GLU A 336      60.494  10.508 -16.647  1.00 23.230          H  
ATOM   5335 1HB  GLU A 336      57.529   9.787 -16.764  1.00 32.290          H  
ATOM   5336 2HB  GLU A 336      58.185  11.142 -15.858  1.00 32.290          H  
ATOM   5337 1HG  GLU A 336      58.966  12.164 -17.972  1.00 32.290          H  
ATOM   5338 2HG  GLU A 336      58.314  10.790 -18.866  1.00 32.290          H  
ATOM   5339  N   LYS A 337      59.194   7.819 -15.259  1.00 18.820          N  
ATOM   5340  CA  LYS A 337      59.076   7.063 -14.010  1.00 18.660          C  
ATOM   5341  C   LYS A 337      60.057   5.889 -13.831  1.00 18.500          C  
ATOM   5342  O   LYS A 337      60.391   5.532 -12.704  1.00 18.540          O  
ATOM   5343  CB  LYS A 337      57.647   6.518 -13.892  1.00 26.190          C  
ATOM   5344  CG  LYS A 337      56.526   7.560 -13.907  1.00 26.190          C  
ATOM   5345  CD  LYS A 337      56.586   8.520 -12.723  1.00 26.190          C  
ATOM   5346  CE  LYS A 337      55.394   9.470 -12.731  1.00 26.190          C  
ATOM   5347  NZ  LYS A 337      55.443  10.436 -11.593  1.00 26.190          N  
ATOM   5348  H   LYS A 337      58.789   7.452 -16.123  1.00 22.580          H  
ATOM   5349  HA  LYS A 337      59.266   7.746 -13.187  1.00 22.390          H  
ATOM   5350 1HB  LYS A 337      57.470   5.852 -14.720  1.00 31.430          H  
ATOM   5351 2HB  LYS A 337      57.548   5.945 -12.986  1.00 31.430          H  
ATOM   5352 1HG  LYS A 337      56.593   8.135 -14.834  1.00 31.430          H  
ATOM   5353 2HG  LYS A 337      55.566   7.043 -13.896  1.00 31.430          H  
ATOM   5354 1HD  LYS A 337      56.603   7.957 -11.787  1.00 31.430          H  
ATOM   5355 2HD  LYS A 337      57.491   9.123 -12.785  1.00 31.430          H  
ATOM   5356 1HE  LYS A 337      55.394  10.027 -13.669  1.00 31.430          H  
ATOM   5357 2HE  LYS A 337      54.473   8.891 -12.663  1.00 31.430          H  
ATOM   5358 1HZ  LYS A 337      54.641  11.050 -11.635  1.00 31.430          H  
ATOM   5359 2HZ  LYS A 337      55.433   9.931 -10.718  1.00 31.430          H  
ATOM   5360 3HZ  LYS A 337      56.290  10.987 -11.654  1.00 31.430          H  
ATOM   5361  N   GLY A 338      60.508   5.275 -14.913  1.00 18.360          N  
ATOM   5362  CA  GLY A 338      61.322   4.074 -14.839  1.00 18.190          C  
ATOM   5363  C   GLY A 338      60.421   2.849 -14.937  1.00 17.110          C  
ATOM   5364  O   GLY A 338      59.267   2.871 -14.492  1.00 16.070          O  
ATOM   5365  H   GLY A 338      60.311   5.641 -15.837  1.00 22.030          H  
ATOM   5366 1HA  GLY A 338      62.040   4.075 -15.660  1.00 21.830          H  
ATOM   5367 2HA  GLY A 338      61.884   4.057 -13.906  1.00 21.830          H  
ATOM   5368  N   GLY A 339      60.942   1.757 -15.497  1.00 17.340          N  
ATOM   5369  CA  GLY A 339      60.136   0.549 -15.669  1.00 16.340          C  
ATOM   5370  C   GLY A 339      59.592  -0.010 -14.357  1.00 15.520          C  
ATOM   5371  O   GLY A 339      58.464  -0.514 -14.303  1.00 15.160          O  
ATOM   5372  H   GLY A 339      61.901   1.770 -15.820  1.00 20.810          H  
ATOM   5373 1HA  GLY A 339      59.303   0.766 -16.337  1.00 19.610          H  
ATOM   5374 2HA  GLY A 339      60.741  -0.212 -16.160  1.00 19.610          H  
ATOM   5375  N   GLU A 340      60.369   0.113 -13.280  1.00 15.300          N  
ATOM   5376  CA  GLU A 340      59.938  -0.423 -12.004  1.00 14.650          C  
ATOM   5377  C   GLU A 340      58.700   0.287 -11.481  1.00 13.890          C  
ATOM   5378  O   GLU A 340      57.794  -0.366 -10.955  1.00 13.050          O  
ATOM   5379  CB  GLU A 340      61.078  -0.288 -10.990  1.00 20.770          C  
ATOM   5380  CG  GLU A 340      62.300  -1.162 -11.310  1.00 20.770          C  
ATOM   5381  CD  GLU A 340      63.190  -0.568 -12.391  1.00 20.770          C  
ATOM   5382  OE1 GLU A 340      62.923   0.546 -12.809  1.00 20.770          O  
ATOM   5383  OE2 GLU A 340      64.113  -1.223 -12.803  1.00 20.770          O  
ATOM   5384  H   GLU A 340      61.292   0.542 -13.362  1.00 18.360          H  
ATOM   5385  HA  GLU A 340      59.701  -1.475 -12.131  1.00 17.580          H  
ATOM   5386 1HB  GLU A 340      61.400   0.751 -10.937  1.00 24.920          H  
ATOM   5387 2HB  GLU A 340      60.714  -0.569 -10.001  1.00 24.920          H  
ATOM   5388 1HG  GLU A 340      62.888  -1.291 -10.402  1.00 24.920          H  
ATOM   5389 2HG  GLU A 340      61.955  -2.143 -11.631  1.00 24.920          H  
ATOM   5390  N   LEU A 341      58.634   1.603 -11.652  1.00 14.280          N  
ATOM   5391  CA  LEU A 341      57.497   2.330 -11.131  1.00 13.790          C  
ATOM   5392  C   LEU A 341      56.299   2.268 -12.049  1.00 13.410          C  
ATOM   5393  O   LEU A 341      55.167   2.308 -11.559  1.00 13.370          O  
ATOM   5394  CB  LEU A 341      57.833   3.789 -10.837  1.00 19.500          C  
ATOM   5395  CG  LEU A 341      58.867   4.080  -9.711  1.00 19.500          C  
ATOM   5396  CD1 LEU A 341      59.062   5.593  -9.626  1.00 19.500          C  
ATOM   5397  CD2 LEU A 341      58.398   3.511  -8.353  1.00 19.500          C  
ATOM   5398  H   LEU A 341      59.392   2.078 -12.130  1.00 17.140          H  
ATOM   5399  HA  LEU A 341      57.197   1.857 -10.205  1.00 16.550          H  
ATOM   5400 1HB  LEU A 341      58.250   4.206 -11.747  1.00 23.400          H  
ATOM   5401 2HB  LEU A 341      56.913   4.322 -10.604  1.00 23.400          H  
ATOM   5402  HG  LEU A 341      59.825   3.632  -9.979  1.00 23.400          H  
ATOM   5403 1HD1 LEU A 341      59.804   5.820  -8.861  1.00 23.400          H  
ATOM   5404 2HD1 LEU A 341      59.403   5.979 -10.577  1.00 23.400          H  
ATOM   5405 3HD1 LEU A 341      58.118   6.067  -9.367  1.00 23.400          H  
ATOM   5406 1HD2 LEU A 341      59.143   3.744  -7.592  1.00 23.400          H  
ATOM   5407 2HD2 LEU A 341      57.445   3.962  -8.075  1.00 23.400          H  
ATOM   5408 3HD2 LEU A 341      58.285   2.440  -8.407  1.00 23.400          H  
ATOM   5409  N   THR A 342      56.489   2.173 -13.370  1.00 13.120          N  
ATOM   5410  CA  THR A 342      55.284   2.101 -14.184  1.00 12.770          C  
ATOM   5411  C   THR A 342      54.607   0.765 -13.910  1.00 13.040          C  
ATOM   5412  O   THR A 342      53.373   0.703 -13.817  1.00 12.480          O  
ATOM   5413  CB  THR A 342      55.530   2.272 -15.697  1.00 18.020          C  
ATOM   5414  OG1 THR A 342      56.396   1.250 -16.179  1.00 18.020          O  
ATOM   5415  CG2 THR A 342      56.156   3.624 -15.950  1.00 18.020          C  
ATOM   5416  H   THR A 342      57.426   2.191 -13.790  1.00 15.740          H  
ATOM   5417  HA  THR A 342      54.605   2.894 -13.874  1.00 15.320          H  
ATOM   5418  HB  THR A 342      54.578   2.212 -16.220  1.00 21.620          H  
ATOM   5419  HG1 THR A 342      56.344   1.213 -17.140  1.00 21.620          H  
ATOM   5420 1HG2 THR A 342      56.303   3.768 -17.004  1.00 21.620          H  
ATOM   5421 2HG2 THR A 342      55.493   4.380 -15.569  1.00 21.620          H  
ATOM   5422 3HG2 THR A 342      57.105   3.684 -15.438  1.00 21.620          H  
ATOM   5423  N   LEU A 343      55.407  -0.295 -13.691  1.00 13.950          N  
ATOM   5424  CA  LEU A 343      54.843  -1.594 -13.370  1.00 14.280          C  
ATOM   5425  C   LEU A 343      54.165  -1.589 -12.012  1.00 13.830          C  
ATOM   5426  O   LEU A 343      53.028  -2.051 -11.900  1.00 13.500          O  
ATOM   5427  CB  LEU A 343      55.915  -2.687 -13.383  1.00 19.860          C  
ATOM   5428  CG  LEU A 343      55.439  -4.132 -12.973  1.00 19.860          C  
ATOM   5429  CD1 LEU A 343      54.337  -4.634 -13.921  1.00 19.860          C  
ATOM   5430  CD2 LEU A 343      56.635  -5.070 -13.001  1.00 19.860          C  
ATOM   5431  H   LEU A 343      56.422  -0.199 -13.819  1.00 16.740          H  
ATOM   5432  HA  LEU A 343      54.099  -1.821 -14.127  1.00 17.140          H  
ATOM   5433 1HB  LEU A 343      56.342  -2.736 -14.382  1.00 23.830          H  
ATOM   5434 2HB  LEU A 343      56.710  -2.386 -12.694  1.00 23.830          H  
ATOM   5435  HG  LEU A 343      55.031  -4.107 -11.962  1.00 23.830          H  
ATOM   5436 1HD1 LEU A 343      54.030  -5.631 -13.616  1.00 23.830          H  
ATOM   5437 2HD1 LEU A 343      53.471  -3.977 -13.882  1.00 23.830          H  
ATOM   5438 3HD1 LEU A 343      54.719  -4.670 -14.940  1.00 23.830          H  
ATOM   5439 1HD2 LEU A 343      56.320  -6.071 -12.703  1.00 23.830          H  
ATOM   5440 2HD2 LEU A 343      57.050  -5.105 -14.009  1.00 23.830          H  
ATOM   5441 3HD2 LEU A 343      57.394  -4.706 -12.308  1.00 23.830          H  
ATOM   5442  N   LEU A 344      54.839  -1.071 -10.976  1.00 13.870          N  
ATOM   5443  CA  LEU A 344      54.231  -1.059  -9.655  1.00 13.600          C  
ATOM   5444  C   LEU A 344      52.981  -0.200  -9.637  1.00 12.680          C  
ATOM   5445  O   LEU A 344      51.989  -0.586  -9.021  1.00 12.470          O  
ATOM   5446  CB  LEU A 344      55.232  -0.551  -8.611  1.00 19.150          C  
ATOM   5447  CG  LEU A 344      56.422  -1.489  -8.271  1.00 19.150          C  
ATOM   5448  CD1 LEU A 344      57.431  -0.713  -7.429  1.00 19.150          C  
ATOM   5449  CD2 LEU A 344      55.919  -2.725  -7.501  1.00 19.150          C  
ATOM   5450  H   LEU A 344      55.790  -0.711 -11.098  1.00 16.640          H  
ATOM   5451  HA  LEU A 344      53.933  -2.074  -9.411  1.00 16.320          H  
ATOM   5452 1HB  LEU A 344      55.652   0.384  -8.979  1.00 22.980          H  
ATOM   5453 2HB  LEU A 344      54.692  -0.343  -7.689  1.00 22.980          H  
ATOM   5454  HG  LEU A 344      56.910  -1.815  -9.185  1.00 22.980          H  
ATOM   5455 1HD1 LEU A 344      58.276  -1.356  -7.192  1.00 22.980          H  
ATOM   5456 2HD1 LEU A 344      57.781   0.145  -7.997  1.00 22.980          H  
ATOM   5457 3HD1 LEU A 344      56.960  -0.376  -6.508  1.00 22.980          H  
ATOM   5458 1HD2 LEU A 344      56.765  -3.366  -7.262  1.00 22.980          H  
ATOM   5459 2HD2 LEU A 344      55.432  -2.408  -6.580  1.00 22.980          H  
ATOM   5460 3HD2 LEU A 344      55.214  -3.288  -8.101  1.00 22.980          H  
ATOM   5461  N   GLY A 345      53.015   0.939 -10.337  1.00 12.150          N  
ATOM   5462  CA  GLY A 345      51.885   1.841 -10.436  1.00 11.340          C  
ATOM   5463  C   GLY A 345      50.706   1.108 -11.046  1.00 11.160          C  
ATOM   5464  O   GLY A 345      49.596   1.147 -10.506  1.00 10.720          O  
ATOM   5465  H   GLY A 345      53.873   1.227 -10.809  1.00 14.580          H  
ATOM   5466 1HA  GLY A 345      51.625   2.217  -9.447  1.00 13.610          H  
ATOM   5467 2HA  GLY A 345      52.160   2.692 -11.059  1.00 13.610          H  
ATOM   5468  N   THR A 346      50.953   0.427 -12.166  1.00 11.590          N  
ATOM   5469  CA  THR A 346      49.923  -0.314 -12.863  1.00 11.520          C  
ATOM   5470  C   THR A 346      49.328  -1.366 -11.939  1.00 11.560          C  
ATOM   5471  O   THR A 346      48.106  -1.494 -11.859  1.00 11.100          O  
ATOM   5472  CB  THR A 346      50.499  -0.988 -14.129  1.00 16.160          C  
ATOM   5473  OG1 THR A 346      51.018   0.023 -15.018  1.00 16.160          O  
ATOM   5474  CG2 THR A 346      49.397  -1.778 -14.850  1.00 16.160          C  
ATOM   5475  H   THR A 346      51.889   0.449 -12.575  1.00 13.910          H  
ATOM   5476  HA  THR A 346      49.133   0.377 -13.157  1.00 13.820          H  
ATOM   5477  HB  THR A 346      51.308  -1.662 -13.850  1.00 19.390          H  
ATOM   5478  HG1 THR A 346      51.840   0.401 -14.631  1.00 19.390          H  
ATOM   5479 1HG2 THR A 346      49.807  -2.246 -15.742  1.00 19.390          H  
ATOM   5480 2HG2 THR A 346      49.009  -2.545 -14.195  1.00 19.390          H  
ATOM   5481 3HG2 THR A 346      48.585  -1.106 -15.138  1.00 19.390          H  
ATOM   5482  N   GLN A 347      50.178  -2.111 -11.227  1.00 12.140          N  
ATOM   5483  CA  GLN A 347      49.692  -3.149 -10.332  1.00 12.320          C  
ATOM   5484  C   GLN A 347      48.823  -2.571  -9.215  1.00 11.750          C  
ATOM   5485  O   GLN A 347      47.770  -3.142  -8.896  1.00 11.580          O  
ATOM   5486  CB  GLN A 347      50.880  -3.900  -9.735  1.00 17.180          C  
ATOM   5487  CG  GLN A 347      51.643  -4.774 -10.726  1.00 17.180          C  
ATOM   5488  CD  GLN A 347      52.916  -5.312 -10.119  1.00 17.180          C  
ATOM   5489  OE1 GLN A 347      53.342  -4.827  -9.068  1.00 17.180          O  
ATOM   5490  NE2 GLN A 347      53.521  -6.306 -10.754  1.00 17.180          N  
ATOM   5491  H   GLN A 347      51.187  -1.973 -11.343  1.00 14.570          H  
ATOM   5492  HA  GLN A 347      49.087  -3.845 -10.906  1.00 14.780          H  
ATOM   5493 1HB  GLN A 347      51.581  -3.175  -9.325  1.00 20.610          H  
ATOM   5494 2HB  GLN A 347      50.541  -4.525  -8.911  1.00 20.610          H  
ATOM   5495 1HG  GLN A 347      51.013  -5.617 -11.001  1.00 20.610          H  
ATOM   5496 2HG  GLN A 347      51.890  -4.198 -11.609  1.00 20.610          H  
ATOM   5497 1HE2 GLN A 347      54.366  -6.694 -10.385  1.00 20.610          H  
ATOM   5498 2HE2 GLN A 347      53.133  -6.672 -11.601  1.00 20.610          H  
ATOM   5499  N   ASP A 348      49.220  -1.422  -8.643  1.00 11.500          N  
ATOM   5500  CA  ASP A 348      48.412  -0.808  -7.598  1.00 11.100          C  
ATOM   5501  C   ASP A 348      47.064  -0.352  -8.138  1.00 10.490          C  
ATOM   5502  O   ASP A 348      46.042  -0.549  -7.472  1.00 10.350          O  
ATOM   5503  CB  ASP A 348      49.113   0.395  -6.957  1.00 15.700          C  
ATOM   5504  CG  ASP A 348      50.287   0.052  -6.019  1.00 15.700          C  
ATOM   5505  OD1 ASP A 348      50.450  -1.088  -5.645  1.00 15.700          O  
ATOM   5506  OD2 ASP A 348      50.988   0.967  -5.653  1.00 15.700          O  
ATOM   5507  H   ASP A 348      50.129  -1.015  -8.893  1.00 13.800          H  
ATOM   5508  HA  ASP A 348      48.238  -1.552  -6.823  1.00 13.320          H  
ATOM   5509 1HB  ASP A 348      49.501   1.032  -7.758  1.00 18.840          H  
ATOM   5510 2HB  ASP A 348      48.384   0.985  -6.406  1.00 18.840          H  
ATOM   5511  N   ASP A 349      47.037   0.218  -9.356  1.00 10.270          N  
ATOM   5512  CA  ASP A 349      45.773   0.659  -9.944  1.00  9.830          C  
ATOM   5513  C   ASP A 349      44.838  -0.517 -10.193  1.00  9.860          C  
ATOM   5514  O   ASP A 349      43.629  -0.400  -9.967  1.00  9.570          O  
ATOM   5515  CB  ASP A 349      45.986   1.408 -11.263  1.00 13.940          C  
ATOM   5516  CG  ASP A 349      46.567   2.829 -11.121  1.00 13.940          C  
ATOM   5517  OD1 ASP A 349      46.596   3.362 -10.034  1.00 13.940          O  
ATOM   5518  OD2 ASP A 349      46.945   3.376 -12.131  1.00 13.940          O  
ATOM   5519  H   ASP A 349      47.921   0.407  -9.845  1.00 12.320          H  
ATOM   5520  HA  ASP A 349      45.291   1.338  -9.243  1.00 11.800          H  
ATOM   5521 1HB  ASP A 349      46.670   0.825 -11.886  1.00 16.730          H  
ATOM   5522 2HB  ASP A 349      45.041   1.469 -11.800  1.00 16.730          H  
ATOM   5523  N   ILE A 350      45.392  -1.655 -10.634  1.00 10.280          N  
ATOM   5524  CA  ILE A 350      44.595  -2.852 -10.882  1.00 10.350          C  
ATOM   5525  C   ILE A 350      43.991  -3.340  -9.593  1.00 10.400          C  
ATOM   5526  O   ILE A 350      42.811  -3.681  -9.539  1.00 10.420          O  
ATOM   5527  CB  ILE A 350      45.428  -4.001 -11.489  1.00 14.460          C  
ATOM   5528  CG1 ILE A 350      45.880  -3.626 -12.886  1.00 14.460          C  
ATOM   5529  CG2 ILE A 350      44.583  -5.318 -11.519  1.00 14.460          C  
ATOM   5530  CD1 ILE A 350      46.980  -4.517 -13.457  1.00 14.460          C  
ATOM   5531  H   ILE A 350      46.396  -1.656 -10.854  1.00 12.340          H  
ATOM   5532  HA  ILE A 350      43.789  -2.594 -11.574  1.00 12.420          H  
ATOM   5533  HB  ILE A 350      46.323  -4.151 -10.882  1.00 17.350          H  
ATOM   5534 1HG1 ILE A 350      45.017  -3.677 -13.535  1.00 17.350          H  
ATOM   5535 2HG1 ILE A 350      46.227  -2.602 -12.881  1.00 17.350          H  
ATOM   5536 1HG2 ILE A 350      45.166  -6.128 -11.931  1.00 17.350          H  
ATOM   5537 2HG2 ILE A 350      44.272  -5.604 -10.516  1.00 17.350          H  
ATOM   5538 3HG2 ILE A 350      43.704  -5.167 -12.131  1.00 17.350          H  
ATOM   5539 1HD1 ILE A 350      47.244  -4.180 -14.451  1.00 17.350          H  
ATOM   5540 2HD1 ILE A 350      47.855  -4.451 -12.822  1.00 17.350          H  
ATOM   5541 3HD1 ILE A 350      46.656  -5.545 -13.512  1.00 17.350          H  
ATOM   5542  N   SER A 351      44.818  -3.449  -8.553  1.00 10.500          N  
ATOM   5543  CA  SER A 351      44.333  -3.938  -7.281  1.00 10.730          C  
ATOM   5544  C   SER A 351      43.252  -3.032  -6.727  1.00 10.460          C  
ATOM   5545  O   SER A 351      42.180  -3.502  -6.325  1.00 10.300          O  
ATOM   5546  CB  SER A 351      45.476  -4.036  -6.293  1.00 14.930          C  
ATOM   5547  OG  SER A 351      45.029  -4.501  -5.047  1.00 14.930          O  
ATOM   5548  H   SER A 351      45.806  -3.194  -8.652  1.00 12.600          H  
ATOM   5549  HA  SER A 351      43.911  -4.931  -7.431  1.00 12.880          H  
ATOM   5550 1HB  SER A 351      46.238  -4.708  -6.689  1.00 17.920          H  
ATOM   5551 2HB  SER A 351      45.940  -3.054  -6.178  1.00 17.920          H  
ATOM   5552  HG  SER A 351      45.806  -4.531  -4.487  1.00 17.920          H  
ATOM   5553  N   ALA A 352      43.515  -1.720  -6.712  1.00 10.550          N  
ATOM   5554  CA  ALA A 352      42.553  -0.780  -6.178  1.00 10.290          C  
ATOM   5555  C   ALA A 352      41.252  -0.799  -6.960  1.00 10.210          C  
ATOM   5556  O   ALA A 352      40.174  -0.772  -6.362  1.00 10.380          O  
ATOM   5557  CB  ALA A 352      43.139   0.613  -6.194  1.00 14.510          C  
ATOM   5558  H   ALA A 352      44.416  -1.374  -7.054  1.00 12.660          H  
ATOM   5559  HA  ALA A 352      42.336  -1.068  -5.151  1.00 12.350          H  
ATOM   5560 1HB  ALA A 352      42.430   1.314  -5.761  1.00 17.410          H  
ATOM   5561 2HB  ALA A 352      44.060   0.622  -5.614  1.00 17.410          H  
ATOM   5562 3HB  ALA A 352      43.359   0.900  -7.225  1.00 17.410          H  
ATOM   5563  N   ALA A 353      41.328  -0.850  -8.295  1.00 10.030          N  
ATOM   5564  CA  ALA A 353      40.118  -0.879  -9.085  1.00 10.030          C  
ATOM   5565  C   ALA A 353      39.363  -2.166  -8.850  1.00 10.060          C  
ATOM   5566  O   ALA A 353      38.158  -2.155  -8.621  1.00 10.070          O  
ATOM   5567  CB  ALA A 353      40.453  -0.736 -10.553  1.00 14.040          C  
ATOM   5568  H   ALA A 353      42.229  -0.838  -8.779  1.00 12.040          H  
ATOM   5569  HA  ALA A 353      39.486  -0.048  -8.774  1.00 12.040          H  
ATOM   5570 1HB  ALA A 353      39.543  -0.745 -11.143  1.00 16.850          H  
ATOM   5571 2HB  ALA A 353      40.986   0.199 -10.714  1.00 16.850          H  
ATOM   5572 3HB  ALA A 353      41.090  -1.567 -10.845  1.00 16.850          H  
ATOM   5573  N   LYS A 354      40.052  -3.300  -8.839  1.00 10.130          N  
ATOM   5574  CA  LYS A 354      39.345  -4.550  -8.668  1.00 10.190          C  
ATOM   5575  C   LYS A 354      38.594  -4.567  -7.354  1.00 10.310          C  
ATOM   5576  O   LYS A 354      37.411  -4.948  -7.309  1.00 10.360          O  
ATOM   5577  CB  LYS A 354      40.320  -5.724  -8.755  1.00 14.240          C  
ATOM   5578  CG  LYS A 354      39.686  -7.111  -8.644  1.00 14.240          C  
ATOM   5579  CD  LYS A 354      40.740  -8.201  -8.819  1.00 14.240          C  
ATOM   5580  CE  LYS A 354      40.139  -9.592  -8.674  1.00 14.240          C  
ATOM   5581  NZ  LYS A 354      41.166 -10.658  -8.841  1.00 14.240          N  
ATOM   5582  H   LYS A 354      41.063  -3.315  -9.005  1.00 12.160          H  
ATOM   5583  HA  LYS A 354      38.613  -4.645  -9.464  1.00 12.230          H  
ATOM   5584 1HB  LYS A 354      40.860  -5.674  -9.698  1.00 17.090          H  
ATOM   5585 2HB  LYS A 354      41.066  -5.626  -7.961  1.00 17.090          H  
ATOM   5586 1HG  LYS A 354      39.217  -7.224  -7.663  1.00 17.090          H  
ATOM   5587 2HG  LYS A 354      38.919  -7.221  -9.410  1.00 17.090          H  
ATOM   5588 1HD  LYS A 354      41.193  -8.108  -9.808  1.00 17.090          H  
ATOM   5589 2HD  LYS A 354      41.520  -8.067  -8.069  1.00 17.090          H  
ATOM   5590 1HE  LYS A 354      39.689  -9.685  -7.686  1.00 17.090          H  
ATOM   5591 2HE  LYS A 354      39.364  -9.727  -9.429  1.00 17.090          H  
ATOM   5592 1HZ  LYS A 354      40.731 -11.565  -8.739  1.00 17.090          H  
ATOM   5593 2HZ  LYS A 354      41.581 -10.587  -9.760  1.00 17.090          H  
ATOM   5594 3HZ  LYS A 354      41.884 -10.550  -8.139  1.00 17.090          H  
ATOM   5595  N   GLN A 355      39.279  -4.158  -6.279  1.00 10.410          N  
ATOM   5596  CA  GLN A 355      38.686  -4.191  -4.964  1.00 10.600          C  
ATOM   5597  C   GLN A 355      37.548  -3.188  -4.807  1.00 10.530          C  
ATOM   5598  O   GLN A 355      36.504  -3.539  -4.261  1.00 10.550          O  
ATOM   5599  CB  GLN A 355      39.768  -3.931  -3.913  1.00 14.760          C  
ATOM   5600  CG  GLN A 355      39.338  -4.131  -2.459  1.00 14.760          C  
ATOM   5601  CD  GLN A 355      38.957  -5.584  -2.168  1.00 14.760          C  
ATOM   5602  OE1 GLN A 355      39.562  -6.510  -2.724  1.00 14.760          O  
ATOM   5603  NE2 GLN A 355      37.985  -5.790  -1.294  1.00 14.760          N  
ATOM   5604  H   GLN A 355      40.256  -3.853  -6.379  1.00 12.490          H  
ATOM   5605  HA  GLN A 355      38.280  -5.188  -4.804  1.00 12.720          H  
ATOM   5606 1HB  GLN A 355      40.620  -4.585  -4.110  1.00 17.720          H  
ATOM   5607 2HB  GLN A 355      40.129  -2.904  -4.022  1.00 17.720          H  
ATOM   5608 1HG  GLN A 355      40.157  -3.853  -1.802  1.00 17.720          H  
ATOM   5609 2HG  GLN A 355      38.466  -3.506  -2.251  1.00 17.720          H  
ATOM   5610 1HE2 GLN A 355      37.703  -6.718  -1.059  1.00 17.720          H  
ATOM   5611 2HE2 GLN A 355      37.526  -4.989  -0.843  1.00 17.720          H  
ATOM   5612  N   LYS A 356      37.684  -1.972  -5.341  1.00 10.450          N  
ATOM   5613  CA  LYS A 356      36.621  -1.002  -5.136  1.00 10.450          C  
ATOM   5614  C   LYS A 356      35.432  -1.299  -6.042  1.00 10.470          C  
ATOM   5615  O   LYS A 356      34.276  -1.127  -5.636  1.00 10.530          O  
ATOM   5616  CB  LYS A 356      37.153   0.421  -5.320  1.00 14.630          C  
ATOM   5617  CG  LYS A 356      38.222   0.842  -4.263  1.00 14.630          C  
ATOM   5618  CD  LYS A 356      37.629   1.126  -2.869  1.00 14.630          C  
ATOM   5619  CE  LYS A 356      38.716   1.327  -1.778  1.00 14.630          C  
ATOM   5620  NZ  LYS A 356      39.569   2.569  -1.960  1.00 14.630          N  
ATOM   5621  H   LYS A 356      38.548  -1.686  -5.817  1.00 12.540          H  
ATOM   5622  HA  LYS A 356      36.271  -1.103  -4.113  1.00 12.540          H  
ATOM   5623 1HB  LYS A 356      37.616   0.509  -6.307  1.00 17.560          H  
ATOM   5624 2HB  LYS A 356      36.335   1.129  -5.282  1.00 17.560          H  
ATOM   5625 1HG  LYS A 356      38.973   0.057  -4.179  1.00 17.560          H  
ATOM   5626 2HG  LYS A 356      38.706   1.731  -4.618  1.00 17.560          H  
ATOM   5627 1HD  LYS A 356      37.010   2.021  -2.920  1.00 17.560          H  
ATOM   5628 2HD  LYS A 356      37.005   0.297  -2.549  1.00 17.560          H  
ATOM   5629 1HE  LYS A 356      38.210   1.392  -0.817  1.00 17.560          H  
ATOM   5630 2HE  LYS A 356      39.369   0.453  -1.773  1.00 17.560          H  
ATOM   5631 1HZ  LYS A 356      40.233   2.629  -1.209  1.00 17.560          H  
ATOM   5632 2HZ  LYS A 356      40.096   2.557  -2.849  1.00 17.560          H  
ATOM   5633 3HZ  LYS A 356      38.988   3.389  -1.952  1.00 17.560          H  
ATOM   5634  N   ILE A 357      35.674  -1.831  -7.235  1.00 10.430          N  
ATOM   5635  CA  ILE A 357      34.554  -2.156  -8.094  1.00 10.440          C  
ATOM   5636  C   ILE A 357      33.721  -3.231  -7.387  1.00 10.450          C  
ATOM   5637  O   ILE A 357      32.488  -3.108  -7.305  1.00 10.520          O  
ATOM   5638  CB  ILE A 357      35.038  -2.627  -9.487  1.00 14.610          C  
ATOM   5639  CG1 ILE A 357      35.706  -1.411 -10.245  1.00 14.610          C  
ATOM   5640  CG2 ILE A 357      33.839  -3.224 -10.302  1.00 14.610          C  
ATOM   5641  CD1 ILE A 357      36.502  -1.783 -11.447  1.00 14.610          C  
ATOM   5642  H   ILE A 357      36.632  -1.972  -7.569  1.00 12.520          H  
ATOM   5643  HA  ILE A 357      33.948  -1.270  -8.215  1.00 12.530          H  
ATOM   5644  HB  ILE A 357      35.810  -3.391  -9.360  1.00 17.530          H  
ATOM   5645 1HG1 ILE A 357      34.962  -0.753 -10.586  1.00 17.530          H  
ATOM   5646 2HG1 ILE A 357      36.346  -0.871  -9.552  1.00 17.530          H  
ATOM   5647 1HG2 ILE A 357      34.184  -3.562 -11.271  1.00 17.530          H  
ATOM   5648 2HG2 ILE A 357      33.417  -4.075  -9.769  1.00 17.530          H  
ATOM   5649 3HG2 ILE A 357      33.067  -2.482 -10.443  1.00 17.530          H  
ATOM   5650 1HD1 ILE A 357      36.918  -0.883 -11.895  1.00 17.530          H  
ATOM   5651 2HD1 ILE A 357      37.305  -2.440 -11.133  1.00 17.530          H  
ATOM   5652 3HD1 ILE A 357      35.881  -2.288 -12.176  1.00 17.530          H  
ATOM   5653  N   SER A 358      34.414  -4.264  -6.859  1.00 10.430          N  
ATOM   5654  CA  SER A 358      33.853  -5.415  -6.136  1.00 10.500          C  
ATOM   5655  C   SER A 358      33.099  -5.020  -4.858  1.00 10.600          C  
ATOM   5656  O   SER A 358      32.065  -5.608  -4.527  1.00 10.660          O  
ATOM   5657  CB  SER A 358      34.973  -6.373  -5.764  1.00 14.670          C  
ATOM   5658  OG  SER A 358      35.574  -6.925  -6.908  1.00 14.670          O  
ATOM   5659  H   SER A 358      35.424  -4.286  -7.004  1.00 12.520          H  
ATOM   5660  HA  SER A 358      33.158  -5.926  -6.801  1.00 12.600          H  
ATOM   5661 1HB  SER A 358      35.722  -5.849  -5.174  1.00 17.610          H  
ATOM   5662 2HB  SER A 358      34.569  -7.169  -5.143  1.00 17.610          H  
ATOM   5663  HG  SER A 358      36.179  -6.230  -7.248  1.00 17.610          H  
ATOM   5664  N   GLU A 359      33.588  -3.981  -4.168  1.00 10.650          N  
ATOM   5665  CA  GLU A 359      32.983  -3.457  -2.937  1.00 10.880          C  
ATOM   5666  C   GLU A 359      31.785  -2.536  -3.191  1.00 11.060          C  
ATOM   5667  O   GLU A 359      31.268  -1.926  -2.247  1.00 11.790          O  
ATOM   5668  CB  GLU A 359      33.994  -2.719  -2.053  1.00 15.140          C  
ATOM   5669  CG  GLU A 359      35.043  -3.591  -1.399  1.00 15.140          C  
ATOM   5670  CD  GLU A 359      36.008  -2.810  -0.537  1.00 15.140          C  
ATOM   5671  OE1 GLU A 359      35.831  -1.627  -0.373  1.00 15.140          O  
ATOM   5672  OE2 GLU A 359      36.940  -3.407  -0.056  1.00 15.140          O  
ATOM   5673  H   GLU A 359      34.487  -3.591  -4.467  1.00 12.780          H  
ATOM   5674  HA  GLU A 359      32.620  -4.309  -2.365  1.00 13.060          H  
ATOM   5675 1HB  GLU A 359      34.523  -1.994  -2.660  1.00 18.170          H  
ATOM   5676 2HB  GLU A 359      33.472  -2.178  -1.270  1.00 18.170          H  
ATOM   5677 1HG  GLU A 359      34.531  -4.315  -0.769  1.00 18.170          H  
ATOM   5678 2HG  GLU A 359      35.583  -4.145  -2.147  1.00 18.170          H  
ATOM   5679  N   ALA A 360      31.329  -2.475  -4.455  1.00 10.440          N  
ATOM   5680  CA  ALA A 360      30.175  -1.724  -4.938  1.00 10.520          C  
ATOM   5681  C   ALA A 360      30.363  -0.231  -5.123  1.00 11.880          C  
ATOM   5682  O   ALA A 360      29.376   0.502  -5.180  1.00 12.270          O  
ATOM   5683  CB  ALA A 360      29.008  -1.924  -3.979  1.00 14.700          C  
ATOM   5684  H   ALA A 360      31.841  -2.976  -5.186  1.00 12.530          H  
ATOM   5685  HA  ALA A 360      29.921  -2.141  -5.908  1.00 12.620          H  
ATOM   5686 1HB  ALA A 360      28.147  -1.423  -4.351  1.00 17.640          H  
ATOM   5687 2HB  ALA A 360      28.807  -2.988  -3.879  1.00 17.640          H  
ATOM   5688 3HB  ALA A 360      29.210  -1.522  -3.031  1.00 17.640          H  
ATOM   5689  N   PHE A 361      31.592   0.222  -5.371  1.00 12.600          N  
ATOM   5690  CA  PHE A 361      31.786   1.622  -5.706  1.00 13.840          C  
ATOM   5691  C   PHE A 361      31.396   1.858  -7.165  1.00 14.240          C  
ATOM   5692  O   PHE A 361      30.978   2.945  -7.544  1.00 14.920          O  
ATOM   5693  CB  PHE A 361      33.220   2.011  -5.432  1.00 18.880          C  
ATOM   5694  CG  PHE A 361      33.499   2.079  -3.932  1.00 18.880          C  
ATOM   5695  CD1 PHE A 361      33.954   0.995  -3.223  1.00 18.880          C  
ATOM   5696  CD2 PHE A 361      33.300   3.230  -3.251  1.00 18.880          C  
ATOM   5697  CE1 PHE A 361      34.195   1.075  -1.879  1.00 18.880          C  
ATOM   5698  CE2 PHE A 361      33.533   3.335  -1.908  1.00 18.880          C  
ATOM   5699  CZ  PHE A 361      33.985   2.250  -1.215  1.00 18.880          C  
ATOM   5700  H   PHE A 361      32.423  -0.378  -5.335  1.00 15.120          H  
ATOM   5701  HA  PHE A 361      31.144   2.224  -5.072  1.00 16.610          H  
ATOM   5702 1HB  PHE A 361      33.900   1.311  -5.893  1.00 22.660          H  
ATOM   5703 2HB  PHE A 361      33.403   2.978  -5.868  1.00 22.660          H  
ATOM   5704  HD1 PHE A 361      34.117   0.067  -3.715  1.00 22.660          H  
ATOM   5705  HD2 PHE A 361      32.963   4.070  -3.796  1.00 22.660          H  
ATOM   5706  HE1 PHE A 361      34.554   0.195  -1.340  1.00 22.660          H  
ATOM   5707  HE2 PHE A 361      33.362   4.281  -1.396  1.00 22.660          H  
ATOM   5708  HZ  PHE A 361      34.177   2.315  -0.144  1.00 22.660          H  
ATOM   5709  N   VAL A 362      31.576   0.822  -7.989  1.00 13.820          N  
ATOM   5710  CA  VAL A 362      31.271   0.829  -9.419  1.00 14.290          C  
ATOM   5711  C   VAL A 362      30.221  -0.211  -9.806  1.00 13.710          C  
ATOM   5712  O   VAL A 362      29.342   0.084 -10.617  1.00 14.260          O  
ATOM   5713  CB  VAL A 362      32.527   0.602 -10.264  1.00 19.820          C  
ATOM   5714  CG1 VAL A 362      32.195   0.501 -11.752  1.00 19.820          C  
ATOM   5715  CG2 VAL A 362      33.478   1.745 -10.061  1.00 19.820          C  
ATOM   5716  H   VAL A 362      31.958  -0.022  -7.594  1.00 16.580          H  
ATOM   5717  HA  VAL A 362      30.884   1.811  -9.668  1.00 17.150          H  
ATOM   5718  HB  VAL A 362      32.960  -0.297  -9.966  1.00 23.780          H  
ATOM   5719 1HG1 VAL A 362      33.115   0.336 -12.312  1.00 23.780          H  
ATOM   5720 2HG1 VAL A 362      31.520  -0.330 -11.944  1.00 23.780          H  
ATOM   5721 3HG1 VAL A 362      31.732   1.426 -12.083  1.00 23.780          H  
ATOM   5722 1HG2 VAL A 362      34.382   1.593 -10.644  1.00 23.780          H  
ATOM   5723 2HG2 VAL A 362      33.001   2.658 -10.384  1.00 23.780          H  
ATOM   5724 3HG2 VAL A 362      33.746   1.833  -9.008  1.00 23.780          H  
ATOM   5725  N   LYS A 363      30.378  -1.461  -9.319  1.00 12.680          N  
ATOM   5726  CA  LYS A 363      29.514  -2.581  -9.701  1.00 12.110          C  
ATOM   5727  C   LYS A 363      28.023  -2.352  -9.481  1.00 12.420          C  
ATOM   5728  O   LYS A 363      27.199  -2.838 -10.256  1.00 12.510          O  
ATOM   5729  CB  LYS A 363      29.924  -3.837  -8.936  1.00 17.180          C  
ATOM   5730  CG  LYS A 363      29.119  -5.088  -9.267  1.00 17.180          C  
ATOM   5731  CD  LYS A 363      29.640  -6.280  -8.485  1.00 17.180          C  
ATOM   5732  CE  LYS A 363      28.791  -7.520  -8.722  1.00 17.180          C  
ATOM   5733  NZ  LYS A 363      29.298  -8.693  -7.945  1.00 17.180          N  
ATOM   5734  H   LYS A 363      31.119  -1.677  -8.650  1.00 15.220          H  
ATOM   5735  HA  LYS A 363      29.662  -2.764 -10.766  1.00 14.530          H  
ATOM   5736 1HB  LYS A 363      30.967  -4.056  -9.144  1.00 20.620          H  
ATOM   5737 2HB  LYS A 363      29.841  -3.656  -7.867  1.00 20.620          H  
ATOM   5738 1HG  LYS A 363      28.072  -4.944  -9.022  1.00 20.620          H  
ATOM   5739 2HG  LYS A 363      29.193  -5.289 -10.335  1.00 20.620          H  
ATOM   5740 1HD  LYS A 363      30.671  -6.487  -8.783  1.00 20.620          H  
ATOM   5741 2HD  LYS A 363      29.632  -6.040  -7.419  1.00 20.620          H  
ATOM   5742 1HE  LYS A 363      27.765  -7.311  -8.419  1.00 20.620          H  
ATOM   5743 2HE  LYS A 363      28.803  -7.766  -9.784  1.00 20.620          H  
ATOM   5744 1HZ  LYS A 363      28.712  -9.498  -8.122  1.00 20.620          H  
ATOM   5745 2HZ  LYS A 363      30.247  -8.901  -8.225  1.00 20.620          H  
ATOM   5746 3HZ  LYS A 363      29.281  -8.475  -6.957  1.00 20.620          H  
ATOM   5747  N   ILE A 364      27.677  -1.687  -8.391  1.00 12.630          N  
ATOM   5748  CA  ILE A 364      26.297  -1.498  -8.013  1.00 12.880          C  
ATOM   5749  C   ILE A 364      25.768  -0.108  -8.410  1.00 14.150          C  
ATOM   5750  O   ILE A 364      26.189   0.878  -7.815  1.00 14.920          O  
ATOM   5751  CB  ILE A 364      26.191  -1.678  -6.491  1.00 17.930          C  
ATOM   5752  CG1 ILE A 364      26.768  -3.098  -6.050  1.00 17.930          C  
ATOM   5753  CG2 ILE A 364      24.814  -1.433  -5.966  1.00 17.930          C  
ATOM   5754  CD1 ILE A 364      26.159  -4.320  -6.613  1.00 17.930          C  
ATOM   5755  H   ILE A 364      28.402  -1.288  -7.811  1.00 15.160          H  
ATOM   5756  HA  ILE A 364      25.743  -2.285  -8.487  1.00 15.460          H  
ATOM   5757  HB  ILE A 364      26.838  -0.935  -6.038  1.00 21.520          H  
ATOM   5758 1HG1 ILE A 364      27.812  -3.131  -6.318  1.00 21.520          H  
ATOM   5759 2HG1 ILE A 364      26.669  -3.182  -4.973  1.00 21.520          H  
ATOM   5760 1HG2 ILE A 364      24.860  -1.534  -4.890  1.00 21.520          H  
ATOM   5761 2HG2 ILE A 364      24.494  -0.437  -6.209  1.00 21.520          H  
ATOM   5762 3HG2 ILE A 364      24.110  -2.141  -6.368  1.00 21.520          H  
ATOM   5763 1HD1 ILE A 364      26.674  -5.188  -6.210  1.00 21.520          H  
ATOM   5764 2HD1 ILE A 364      25.127  -4.372  -6.333  1.00 21.520          H  
ATOM   5765 3HD1 ILE A 364      26.253  -4.327  -7.679  1.00 21.520          H  
ATOM   5766  N   PRO A 365      24.741  -0.016  -9.292  1.00 14.490          N  
ATOM   5767  CA  PRO A 365      24.155   1.191  -9.868  1.00 15.730          C  
ATOM   5768  C   PRO A 365      23.438   2.092  -8.854  1.00 16.370          C  
ATOM   5769  O   PRO A 365      23.039   3.221  -9.178  1.00 17.430          O  
ATOM   5770  CB  PRO A 365      23.151   0.616 -10.879  1.00 23.590          C  
ATOM   5771  CG  PRO A 365      22.801  -0.734 -10.342  1.00 23.590          C  
ATOM   5772  CD  PRO A 365      24.032  -1.230  -9.687  1.00 23.590          C  
ATOM   5773  HA  PRO A 365      24.953   1.751 -10.382  1.00 18.880          H  
ATOM   5774 1HB  PRO A 365      22.266   1.252 -10.924  1.00 28.310          H  
ATOM   5775 2HB  PRO A 365      23.587   0.601 -11.884  1.00 28.310          H  
ATOM   5776 1HG  PRO A 365      21.959  -0.656  -9.639  1.00 28.310          H  
ATOM   5777 2HG  PRO A 365      22.466  -1.400 -11.140  1.00 28.310          H  
ATOM   5778 1HD  PRO A 365      23.692  -1.721  -8.813  1.00 28.310          H  
ATOM   5779 2HD  PRO A 365      24.633  -1.870 -10.363  1.00 28.310          H  
ATOM   5780  N   VAL A 366      23.152   1.551  -7.672  1.00 15.800          N  
ATOM   5781  CA  VAL A 366      22.422   2.287  -6.657  1.00 16.420          C  
ATOM   5782  C   VAL A 366      23.078   2.245  -5.271  1.00 16.310          C  
ATOM   5783  O   VAL A 366      22.451   1.791  -4.317  1.00 15.560          O  
ATOM   5784  CB  VAL A 366      20.972   1.738  -6.587  1.00 22.740          C  
ATOM   5785  CG1 VAL A 366      20.222   2.133  -7.861  1.00 22.740          C  
ATOM   5786  CG2 VAL A 366      20.969   0.196  -6.436  1.00 22.740          C  
ATOM   5787  H   VAL A 366      23.492   0.628  -7.456  1.00 18.960          H  
ATOM   5788  HA  VAL A 366      22.375   3.333  -6.964  1.00 19.700          H  
ATOM   5789  HB  VAL A 366      20.458   2.194  -5.741  1.00 27.290          H  
ATOM   5790 1HG1 VAL A 366      19.215   1.777  -7.837  1.00 27.290          H  
ATOM   5791 2HG1 VAL A 366      20.221   3.216  -7.954  1.00 27.290          H  
ATOM   5792 3HG1 VAL A 366      20.710   1.700  -8.721  1.00 27.290          H  
ATOM   5793 1HG2 VAL A 366      19.942  -0.158  -6.389  1.00 27.290          H  
ATOM   5794 2HG2 VAL A 366      21.462  -0.265  -7.284  1.00 27.290          H  
ATOM   5795 3HG2 VAL A 366      21.479  -0.096  -5.531  1.00 27.290          H  
ATOM   5796  N   LYS A 367      24.334   2.697  -5.154  1.00 17.180          N  
ATOM   5797  CA  LYS A 367      24.979   2.775  -3.836  1.00 17.400          C  
ATOM   5798  C   LYS A 367      25.566   4.173  -3.592  1.00 18.030          C  
ATOM   5799  O   LYS A 367      25.367   4.764  -2.530  1.00 17.930          O  
ATOM   5800  CB  LYS A 367      26.060   1.711  -3.637  1.00 24.270          C  
ATOM   5801  CG  LYS A 367      26.638   1.704  -2.192  1.00 24.270          C  
ATOM   5802  CD  LYS A 367      27.659   0.610  -1.989  1.00 24.270          C  
ATOM   5803  CE  LYS A 367      28.227   0.622  -0.573  1.00 24.270          C  
ATOM   5804  NZ  LYS A 367      29.207  -0.498  -0.330  1.00 24.270          N  
ATOM   5805  H   LYS A 367      24.814   3.048  -5.974  1.00 20.620          H  
ATOM   5806  HA  LYS A 367      24.219   2.608  -3.072  1.00 20.880          H  
ATOM   5807 1HB  LYS A 367      25.645   0.726  -3.842  1.00 29.130          H  
ATOM   5808 2HB  LYS A 367      26.884   1.875  -4.338  1.00 29.130          H  
ATOM   5809 1HG  LYS A 367      27.087   2.657  -1.954  1.00 29.130          H  
ATOM   5810 2HG  LYS A 367      25.819   1.543  -1.493  1.00 29.130          H  
ATOM   5811 1HD  LYS A 367      27.196  -0.357  -2.185  1.00 29.130          H  
ATOM   5812 2HD  LYS A 367      28.476   0.762  -2.696  1.00 29.130          H  
ATOM   5813 1HE  LYS A 367      28.732   1.572  -0.406  1.00 29.130          H  
ATOM   5814 2HE  LYS A 367      27.405   0.528   0.134  1.00 29.130          H  
ATOM   5815 1HZ  LYS A 367      29.546  -0.445   0.617  1.00 29.130          H  
ATOM   5816 2HZ  LYS A 367      28.751  -1.388  -0.471  1.00 29.130          H  
ATOM   5817 3HZ  LYS A 367      30.007  -0.437  -0.971  1.00 29.130          H  
ATOM   5818  N   LEU A 368      26.308   4.690  -4.576  1.00 18.740          N  
ATOM   5819  CA  LEU A 368      26.947   6.004  -4.485  1.00 19.380          C  
ATOM   5820  C   LEU A 368      26.128   7.029  -5.241  1.00 18.930          C  
ATOM   5821  O   LEU A 368      25.838   6.838  -6.426  1.00 18.510          O  
ATOM   5822  CB  LEU A 368      28.365   5.960  -5.058  1.00 26.880          C  
ATOM   5823  CG  LEU A 368      29.503   5.574  -4.100  1.00 26.880          C  
ATOM   5824  CD1 LEU A 368      29.343   4.142  -3.575  1.00 26.880          C  
ATOM   5825  CD2 LEU A 368      30.823   5.725  -4.843  1.00 26.880          C  
ATOM   5826  H   LEU A 368      26.440   4.148  -5.415  1.00 22.490          H  
ATOM   5827  HA  LEU A 368      26.993   6.305  -3.440  1.00 23.260          H  
ATOM   5828 1HB  LEU A 368      28.373   5.234  -5.864  1.00 32.250          H  
ATOM   5829 2HB  LEU A 368      28.600   6.943  -5.476  1.00 32.250          H  
ATOM   5830  HG  LEU A 368      29.489   6.253  -3.256  1.00 32.250          H  
ATOM   5831 1HD1 LEU A 368      30.169   3.903  -2.905  1.00 32.250          H  
ATOM   5832 2HD1 LEU A 368      28.425   4.064  -3.037  1.00 32.250          H  
ATOM   5833 3HD1 LEU A 368      29.337   3.441  -4.408  1.00 32.250          H  
ATOM   5834 1HD2 LEU A 368      31.615   5.527  -4.174  1.00 32.250          H  
ATOM   5835 2HD2 LEU A 368      30.876   5.026  -5.671  1.00 32.250          H  
ATOM   5836 3HD2 LEU A 368      30.930   6.735  -5.217  1.00 32.250          H  
ATOM   5837  N   PHE A 369      25.756   8.105  -4.540  1.00 19.070          N  
ATOM   5838  CA  PHE A 369      24.880   9.138  -5.085  1.00 18.690          C  
ATOM   5839  C   PHE A 369      25.442  10.562  -5.083  1.00 18.880          C  
ATOM   5840  O   PHE A 369      26.182  10.968  -4.173  1.00 18.760          O  
ATOM   5841  CB  PHE A 369      23.555   9.094  -4.353  1.00 26.320          C  
ATOM   5842  CG  PHE A 369      22.781   7.816  -4.572  1.00 26.320          C  
ATOM   5843  CD1 PHE A 369      23.050   6.669  -3.841  1.00 26.320          C  
ATOM   5844  CD2 PHE A 369      21.763   7.773  -5.489  1.00 26.320          C  
ATOM   5845  CE1 PHE A 369      22.322   5.519  -4.027  1.00 26.320          C  
ATOM   5846  CE2 PHE A 369      21.044   6.633  -5.678  1.00 26.320          C  
ATOM   5847  CZ  PHE A 369      21.324   5.495  -4.938  1.00 26.320          C  
ATOM   5848  H   PHE A 369      26.066   8.175  -3.581  1.00 22.880          H  
ATOM   5849  HA  PHE A 369      24.681   8.877  -6.125  1.00 22.430          H  
ATOM   5850 1HB  PHE A 369      23.709   9.227  -3.284  1.00 31.580          H  
ATOM   5851 2HB  PHE A 369      22.953   9.909  -4.709  1.00 31.580          H  
ATOM   5852  HD1 PHE A 369      23.848   6.681  -3.095  1.00 31.580          H  
ATOM   5853  HD2 PHE A 369      21.525   8.661  -6.072  1.00 31.580          H  
ATOM   5854  HE1 PHE A 369      22.547   4.629  -3.435  1.00 31.580          H  
ATOM   5855  HE2 PHE A 369      20.248   6.633  -6.414  1.00 31.580          H  
ATOM   5856  HZ  PHE A 369      20.750   4.582  -5.078  1.00 31.580          H  
ATOM   5857  N   ALA A 370      24.922  11.334  -6.047  1.00 19.220          N  
ATOM   5858  CA  ALA A 370      25.300  12.689  -6.476  1.00 19.440          C  
ATOM   5859  C   ALA A 370      25.641  13.730  -5.437  1.00 19.930          C  
ATOM   5860  O   ALA A 370      26.485  14.585  -5.704  1.00 19.880          O  
ATOM   5861  CB  ALA A 370      24.140  13.267  -7.275  1.00 27.130          C  
ATOM   5862  H   ALA A 370      24.224  10.878  -6.623  1.00 23.060          H  
ATOM   5863  HA  ALA A 370      26.175  12.583  -7.106  1.00 23.330          H  
ATOM   5864 1HB  ALA A 370      24.418  14.247  -7.667  1.00 32.550          H  
ATOM   5865 2HB  ALA A 370      23.892  12.606  -8.106  1.00 32.550          H  
ATOM   5866 3HB  ALA A 370      23.275  13.374  -6.631  1.00 32.550          H  
ATOM   5867  N   ALA A 371      25.030  13.704  -4.275  1.00 20.470          N  
ATOM   5868  CA  ALA A 371      25.267  14.770  -3.312  1.00 21.140          C  
ATOM   5869  C   ALA A 371      26.745  14.943  -2.978  1.00 21.050          C  
ATOM   5870  O   ALA A 371      27.192  16.061  -2.718  1.00 21.360          O  
ATOM   5871  CB  ALA A 371      24.503  14.496  -2.033  1.00 29.330          C  
ATOM   5872  H   ALA A 371      24.374  12.966  -4.062  1.00 24.560          H  
ATOM   5873  HA  ALA A 371      24.912  15.702  -3.751  1.00 25.370          H  
ATOM   5874 1HB  ALA A 371      24.670  15.315  -1.335  1.00 35.190          H  
ATOM   5875 2HB  ALA A 371      23.445  14.416  -2.249  1.00 35.190          H  
ATOM   5876 3HB  ALA A 371      24.860  13.566  -1.591  1.00 35.190          H  
ATOM   5877  N   ASN A 372      27.506  13.852  -2.974  1.00 20.680          N  
ATOM   5878  CA  ASN A 372      28.914  13.941  -2.602  1.00 20.710          C  
ATOM   5879  C   ASN A 372      29.919  13.863  -3.759  1.00 20.080          C  
ATOM   5880  O   ASN A 372      31.109  13.657  -3.512  1.00 20.050          O  
ATOM   5881  CB  ASN A 372      29.215  12.854  -1.594  1.00 28.980          C  
ATOM   5882  CG  ASN A 372      28.504  13.073  -0.290  1.00 28.980          C  
ATOM   5883  OD1 ASN A 372      28.510  14.176   0.271  1.00 28.980          O  
ATOM   5884  ND2 ASN A 372      27.883  12.035   0.214  1.00 28.980          N  
ATOM   5885  H   ASN A 372      27.082  12.945  -3.208  1.00 24.820          H  
ATOM   5886  HA  ASN A 372      29.069  14.905  -2.118  1.00 24.850          H  
ATOM   5887 1HB  ASN A 372      28.914  11.891  -2.002  1.00 34.780          H  
ATOM   5888 2HB  ASN A 372      30.287  12.812  -1.410  1.00 34.780          H  
ATOM   5889 1HD2 ASN A 372      27.392  12.117   1.083  1.00 34.780          H  
ATOM   5890 2HD2 ASN A 372      27.895  11.160  -0.273  1.00 34.780          H  
ATOM   5891  N   TYR A 373      29.479  14.013  -5.016  1.00 19.660          N  
ATOM   5892  CA  TYR A 373      30.411  13.813  -6.141  1.00 19.040          C  
ATOM   5893  C   TYR A 373      30.690  14.959  -7.123  1.00 19.150          C  
ATOM   5894  O   TYR A 373      31.049  14.710  -8.270  1.00 18.550          O  
ATOM   5895  CB  TYR A 373      29.964  12.551  -6.860  1.00 26.900          C  
ATOM   5896  CG  TYR A 373      30.171  11.391  -5.944  1.00 26.900          C  
ATOM   5897  CD1 TYR A 373      29.155  10.961  -5.153  1.00 26.900          C  
ATOM   5898  CD2 TYR A 373      31.394  10.803  -5.859  1.00 26.900          C  
ATOM   5899  CE1 TYR A 373      29.342   9.956  -4.259  1.00 26.900          C  
ATOM   5900  CE2 TYR A 373      31.606   9.788  -4.956  1.00 26.900          C  
ATOM   5901  CZ  TYR A 373      30.575   9.375  -4.149  1.00 26.900          C  
ATOM   5902  OH  TYR A 373      30.775   8.390  -3.216  1.00 26.900          O  
ATOM   5903  H   TYR A 373      28.486  14.223  -5.191  1.00 23.590          H  
ATOM   5904  HA  TYR A 373      31.380  13.580  -5.704  1.00 22.850          H  
ATOM   5905 1HB  TYR A 373      28.906  12.620  -7.105  1.00 32.280          H  
ATOM   5906 2HB  TYR A 373      30.511  12.404  -7.759  1.00 32.280          H  
ATOM   5907  HD1 TYR A 373      28.197  11.448  -5.230  1.00 32.280          H  
ATOM   5908  HD2 TYR A 373      32.194  11.156  -6.490  1.00 32.280          H  
ATOM   5909  HE1 TYR A 373      28.520   9.637  -3.623  1.00 32.280          H  
ATOM   5910  HE2 TYR A 373      32.587   9.321  -4.864  1.00 32.280          H  
ATOM   5911  HH  TYR A 373      31.688   8.092  -3.252  1.00 32.280          H  
ATOM   5912  N   MET A 374      30.551  16.211  -6.695  1.00 19.970          N  
ATOM   5913  CA  MET A 374      30.779  17.359  -7.594  1.00 20.110          C  
ATOM   5914  C   MET A 374      32.241  17.646  -7.986  1.00 20.720          C  
ATOM   5915  O   MET A 374      32.498  18.459  -8.869  1.00 20.580          O  
ATOM   5916  CB  MET A 374      30.168  18.620  -7.010  1.00 28.100          C  
ATOM   5917  CG  MET A 374      30.841  19.159  -5.763  1.00 28.100          C  
ATOM   5918  SD  MET A 374      30.147  20.724  -5.235  1.00 28.100          S  
ATOM   5919  CE  MET A 374      30.940  21.841  -6.397  1.00 28.100          C  
ATOM   5920  H   MET A 374      30.256  16.368  -5.741  1.00 23.960          H  
ATOM   5921  HA  MET A 374      30.257  17.150  -8.527  1.00 24.130          H  
ATOM   5922 1HB  MET A 374      30.215  19.383  -7.755  1.00 33.720          H  
ATOM   5923 2HB  MET A 374      29.117  18.441  -6.783  1.00 33.720          H  
ATOM   5924 1HG  MET A 374      30.753  18.446  -4.945  1.00 33.720          H  
ATOM   5925 2HG  MET A 374      31.891  19.317  -5.966  1.00 33.720          H  
ATOM   5926 1HE  MET A 374      30.615  22.861  -6.198  1.00 33.720          H  
ATOM   5927 2HE  MET A 374      32.019  21.772  -6.266  1.00 33.720          H  
ATOM   5928 3HE  MET A 374      30.682  21.576  -7.417  1.00 33.720          H  
ATOM   5929  N   MET A 375      33.201  17.061  -7.276  1.00 21.440          N  
ATOM   5930  CA  MET A 375      34.620  17.309  -7.550  1.00 22.130          C  
ATOM   5931  C   MET A 375      35.197  16.254  -8.497  1.00 21.280          C  
ATOM   5932  O   MET A 375      34.497  15.342  -8.937  1.00 20.490          O  
ATOM   5933  CB  MET A 375      35.421  17.426  -6.261  1.00 30.710          C  
ATOM   5934  CG  MET A 375      34.874  18.494  -5.298  1.00 30.710          C  
ATOM   5935  SD  MET A 375      34.815  20.176  -6.023  1.00 30.710          S  
ATOM   5936  CE  MET A 375      36.514  20.695  -6.160  1.00 30.710          C  
ATOM   5937  H   MET A 375      32.933  16.402  -6.563  1.00 25.730          H  
ATOM   5938  HA  MET A 375      34.704  18.266  -8.066  1.00 26.560          H  
ATOM   5939 1HB  MET A 375      35.412  16.468  -5.743  1.00 36.850          H  
ATOM   5940 2HB  MET A 375      36.455  17.664  -6.484  1.00 36.850          H  
ATOM   5941 1HG  MET A 375      33.871  18.221  -4.983  1.00 36.850          H  
ATOM   5942 2HG  MET A 375      35.505  18.529  -4.411  1.00 36.850          H  
ATOM   5943 1HE  MET A 375      36.551  21.699  -6.588  1.00 36.850          H  
ATOM   5944 2HE  MET A 375      36.975  20.705  -5.171  1.00 36.850          H  
ATOM   5945 3HE  MET A 375      37.055  20.012  -6.809  1.00 36.850          H  
ATOM   5946  N   ASN A 376      36.488  16.344  -8.833  1.00 21.470          N  
ATOM   5947  CA  ASN A 376      37.067  15.414  -9.816  1.00 20.780          C  
ATOM   5948  C   ASN A 376      37.363  14.024  -9.257  1.00 19.720          C  
ATOM   5949  O   ASN A 376      38.508  13.571  -9.171  1.00 19.700          O  
ATOM   5950  CB  ASN A 376      38.319  16.012 -10.409  1.00 29.370          C  
ATOM   5951  CG  ASN A 376      37.986  17.216 -11.155  1.00 29.370          C  
ATOM   5952  OD1 ASN A 376      36.909  17.247 -11.775  1.00 29.370          O  
ATOM   5953  ND2 ASN A 376      38.856  18.200 -11.123  1.00 29.370          N  
ATOM   5954  H   ASN A 376      37.065  17.072  -8.443  1.00 25.760          H  
ATOM   5955  HA  ASN A 376      36.340  15.278 -10.616  1.00 24.940          H  
ATOM   5956 1HB  ASN A 376      39.027  16.261  -9.618  1.00 35.240          H  
ATOM   5957 2HB  ASN A 376      38.801  15.293 -11.078  1.00 35.240          H  
ATOM   5958 1HD2 ASN A 376      38.696  19.053 -11.626  1.00 35.240          H  
ATOM   5959 2HD2 ASN A 376      39.704  18.096 -10.601  1.00 35.240          H  
ATOM   5960  N   VAL A 377      36.290  13.310  -8.962  1.00 18.900          N  
ATOM   5961  CA  VAL A 377      36.355  11.995  -8.353  1.00 17.840          C  
ATOM   5962  C   VAL A 377      36.659  10.973  -9.435  1.00 17.550          C  
ATOM   5963  O   VAL A 377      36.988   9.834  -9.167  1.00 17.060          O  
ATOM   5964  CB  VAL A 377      35.043  11.688  -7.599  1.00 25.400          C  
ATOM   5965  CG1 VAL A 377      35.046  10.251  -7.035  1.00 25.400          C  
ATOM   5966  CG2 VAL A 377      34.873  12.707  -6.479  1.00 25.400          C  
ATOM   5967  H   VAL A 377      35.391  13.774  -9.105  1.00 22.680          H  
ATOM   5968  HA  VAL A 377      37.167  11.991  -7.627  1.00 21.410          H  
ATOM   5969  HB  VAL A 377      34.216  11.775  -8.283  1.00 30.480          H  
ATOM   5970 1HG1 VAL A 377      34.134  10.058  -6.517  1.00 30.480          H  
ATOM   5971 2HG1 VAL A 377      35.137   9.536  -7.810  1.00 30.480          H  
ATOM   5972 3HG1 VAL A 377      35.874  10.140  -6.340  1.00 30.480          H  
ATOM   5973 1HG2 VAL A 377      33.945  12.527  -5.945  1.00 30.480          H  
ATOM   5974 2HG2 VAL A 377      35.710  12.624  -5.789  1.00 30.480          H  
ATOM   5975 3HG2 VAL A 377      34.850  13.710  -6.895  1.00 30.480          H  
ATOM   5976  N   ILE A 378      36.628  11.399 -10.677  1.00 17.930          N  
ATOM   5977  CA  ILE A 378      36.914  10.532 -11.807  1.00 17.770          C  
ATOM   5978  C   ILE A 378      38.322   9.900 -11.730  1.00 18.370          C  
ATOM   5979  O   ILE A 378      38.574   8.886 -12.376  1.00 17.860          O  
ATOM   5980  CB  ILE A 378      36.751  11.325 -13.130  1.00 24.940          C  
ATOM   5981  CG1 ILE A 378      37.776  12.523 -13.170  1.00 24.940          C  
ATOM   5982  CG2 ILE A 378      35.295  11.798 -13.278  1.00 24.940          C  
ATOM   5983  CD1 ILE A 378      37.871  13.244 -14.487  1.00 24.940          C  
ATOM   5984  H   ILE A 378      36.339  12.350 -10.821  1.00 21.520          H  
ATOM   5985  HA  ILE A 378      36.189   9.719 -11.807  1.00 21.320          H  
ATOM   5986  HB  ILE A 378      36.988  10.671 -13.972  1.00 29.930          H  
ATOM   5987 1HG1 ILE A 378      37.523  13.247 -12.399  1.00 29.930          H  
ATOM   5988 2HG1 ILE A 378      38.757  12.139 -12.977  1.00 29.930          H  
ATOM   5989 1HG2 ILE A 378      35.157  12.323 -14.219  1.00 29.930          H  
ATOM   5990 2HG2 ILE A 378      34.655  10.922 -13.275  1.00 29.930          H  
ATOM   5991 3HG2 ILE A 378      35.017  12.455 -12.457  1.00 29.930          H  
ATOM   5992 1HD1 ILE A 378      38.630  14.017 -14.407  1.00 29.930          H  
ATOM   5993 2HD1 ILE A 378      38.161  12.537 -15.264  1.00 29.930          H  
ATOM   5994 3HD1 ILE A 378      36.920  13.696 -14.749  1.00 29.930          H  
ATOM   5995  N   GLU A 379      39.243  10.493 -10.948  1.00 19.490          N  
ATOM   5996  CA  GLU A 379      40.599   9.946 -10.799  1.00 20.260          C  
ATOM   5997  C   GLU A 379      40.735   8.998  -9.592  1.00 19.850          C  
ATOM   5998  O   GLU A 379      41.830   8.519  -9.286  1.00 20.440          O  
ATOM   5999  CB  GLU A 379      41.628  11.079 -10.667  1.00 28.060          C  
ATOM   6000  CG  GLU A 379      41.757  11.977 -11.897  1.00 28.060          C  
ATOM   6001  CD  GLU A 379      42.800  13.061 -11.748  1.00 28.060          C  
ATOM   6002  OE1 GLU A 379      43.427  13.129 -10.718  1.00 28.060          O  
ATOM   6003  OE2 GLU A 379      42.963  13.824 -12.671  1.00 28.060          O  
ATOM   6004  H   GLU A 379      38.992  11.346 -10.431  1.00 23.390          H  
ATOM   6005  HA  GLU A 379      40.833   9.375 -11.697  1.00 24.310          H  
ATOM   6006 1HB  GLU A 379      41.353  11.712  -9.821  1.00 33.670          H  
ATOM   6007 2HB  GLU A 379      42.610  10.657 -10.454  1.00 33.670          H  
ATOM   6008 1HG  GLU A 379      41.994  11.362 -12.764  1.00 33.670          H  
ATOM   6009 2HG  GLU A 379      40.802  12.449 -12.073  1.00 33.670          H  
ATOM   6010  N   VAL A 380      39.636   8.775  -8.887  1.00 18.910          N  
ATOM   6011  CA  VAL A 380      39.579   7.998  -7.661  1.00 18.510          C  
ATOM   6012  C   VAL A 380      39.098   6.544  -7.874  1.00 17.360          C  
ATOM   6013  O   VAL A 380      38.133   6.287  -8.581  1.00 16.410          O  
ATOM   6014  CB  VAL A 380      38.672   8.772  -6.683  1.00 26.070          C  
ATOM   6015  CG1 VAL A 380      38.523   8.065  -5.413  1.00 26.070          C  
ATOM   6016  CG2 VAL A 380      39.248  10.170  -6.473  1.00 26.070          C  
ATOM   6017  H   VAL A 380      38.758   9.181  -9.217  1.00 22.690          H  
ATOM   6018  HA  VAL A 380      40.583   7.965  -7.238  1.00 22.210          H  
ATOM   6019  HB  VAL A 380      37.689   8.846  -7.106  1.00 31.290          H  
ATOM   6020 1HG1 VAL A 380      37.863   8.629  -4.760  1.00 31.290          H  
ATOM   6021 2HG1 VAL A 380      38.100   7.121  -5.597  1.00 31.290          H  
ATOM   6022 3HG1 VAL A 380      39.494   7.945  -4.935  1.00 31.290          H  
ATOM   6023 1HG2 VAL A 380      38.601  10.733  -5.805  1.00 31.290          H  
ATOM   6024 2HG2 VAL A 380      40.241  10.089  -6.039  1.00 31.290          H  
ATOM   6025 3HG2 VAL A 380      39.315  10.692  -7.427  1.00 31.290          H  
ATOM   6026  N   ASP A 381      39.776   5.571  -7.266  1.00 17.470          N  
ATOM   6027  CA  ASP A 381      39.405   4.154  -7.411  1.00 16.500          C  
ATOM   6028  C   ASP A 381      37.984   3.846  -6.906  1.00 15.190          C  
ATOM   6029  O   ASP A 381      37.270   3.009  -7.460  1.00 14.270          O  
ATOM   6030  CB  ASP A 381      40.413   3.321  -6.636  1.00 23.490          C  
ATOM   6031  CG  ASP A 381      40.473   3.771  -5.156  1.00 23.490          C  
ATOM   6032  OD1 ASP A 381      39.941   4.839  -4.849  1.00 23.490          O  
ATOM   6033  OD2 ASP A 381      41.004   3.046  -4.337  1.00 23.490          O  
ATOM   6034  H   ASP A 381      40.546   5.813  -6.652  1.00 20.960          H  
ATOM   6035  HA  ASP A 381      39.460   3.892  -8.470  1.00 19.800          H  
ATOM   6036 1HB  ASP A 381      40.129   2.262  -6.681  1.00 28.190          H  
ATOM   6037 2HB  ASP A 381      41.402   3.418  -7.086  1.00 28.190          H  
ATOM   6038  N   SER A 382      37.559   4.613  -5.915  1.00 15.140          N  
ATOM   6039  CA  SER A 382      36.246   4.541  -5.268  1.00 14.010          C  
ATOM   6040  C   SER A 382      35.140   5.231  -6.088  1.00 13.150          C  
ATOM   6041  O   SER A 382      33.991   5.306  -5.650  1.00 13.150          O  
ATOM   6042  CB  SER A 382      36.299   5.144  -3.872  1.00 20.070          C  
ATOM   6043  OG  SER A 382      36.456   6.522  -3.896  1.00 20.070          O  
ATOM   6044  H   SER A 382      38.282   5.205  -5.499  1.00 18.170          H  
ATOM   6045  HA  SER A 382      35.984   3.492  -5.166  1.00 16.810          H  
ATOM   6046 1HB  SER A 382      35.413   4.909  -3.337  1.00 24.080          H  
ATOM   6047 2HB  SER A 382      37.131   4.696  -3.335  1.00 24.080          H  
ATOM   6048  HG  SER A 382      36.562   6.792  -2.978  1.00 24.080          H  
ATOM   6049  N   ALA A 383      35.499   5.835  -7.218  1.00 12.550          N  
ATOM   6050  CA  ALA A 383      34.578   6.546  -8.091  1.00 11.800          C  
ATOM   6051  C   ALA A 383      33.464   5.681  -8.647  1.00 11.310          C  
ATOM   6052  O   ALA A 383      33.718   4.569  -9.090  1.00 10.980          O  
ATOM   6053  CB  ALA A 383      35.367   7.066  -9.262  1.00 16.820          C  
ATOM   6054  H   ALA A 383      36.472   5.784  -7.532  1.00 15.060          H  
ATOM   6055  HA  ALA A 383      34.130   7.360  -7.525  1.00 14.160          H  
ATOM   6056 1HB  ALA A 383      34.756   7.601  -9.913  1.00 20.180          H  
ATOM   6057 2HB  ALA A 383      36.147   7.692  -8.893  1.00 20.180          H  
ATOM   6058 3HB  ALA A 383      35.807   6.224  -9.797  1.00 20.180          H  
ATOM   6059  N   HIS A 384      32.253   6.237  -8.741  1.00 11.360          N  
ATOM   6060  CA  HIS A 384      31.137   5.518  -9.349  1.00 11.050          C  
ATOM   6061  C   HIS A 384      31.023   5.986 -10.789  1.00 11.510          C  
ATOM   6062  O   HIS A 384      30.648   7.129 -11.052  1.00 12.000          O  
ATOM   6063  CB  HIS A 384      29.823   5.769  -8.576  1.00 15.590          C  
ATOM   6064  CG  HIS A 384      28.627   4.932  -9.019  1.00 15.590          C  
ATOM   6065  ND1 HIS A 384      27.309   5.190  -8.605  1.00 15.590          N  
ATOM   6066  CD2 HIS A 384      28.557   3.829  -9.801  1.00 15.590          C  
ATOM   6067  CE1 HIS A 384      26.514   4.281  -9.128  1.00 15.590          C  
ATOM   6068  NE2 HIS A 384      27.247   3.458  -9.858  1.00 15.590          N  
ATOM   6069  H   HIS A 384      32.100   7.155  -8.353  1.00 13.630          H  
ATOM   6070  HA  HIS A 384      31.339   4.450  -9.359  1.00 13.260          H  
ATOM   6071 1HB  HIS A 384      29.990   5.539  -7.560  1.00 18.710          H  
ATOM   6072 2HB  HIS A 384      29.564   6.811  -8.620  1.00 18.710          H  
ATOM   6073  HD1 HIS A 384      26.968   5.810  -7.858  1.00 18.710          H  
ATOM   6074  HD2 HIS A 384      29.295   3.248 -10.342  1.00 18.710          H  
ATOM   6075  HE1 HIS A 384      25.445   4.311  -8.931  1.00 18.710          H  
ATOM   6076  N   TYR A 385      31.348   5.115 -11.731  1.00 11.380          N  
ATOM   6077  CA  TYR A 385      31.386   5.496 -13.137  1.00 11.770          C  
ATOM   6078  C   TYR A 385      30.021   5.959 -13.645  1.00 11.180          C  
ATOM   6079  O   TYR A 385      29.917   6.977 -14.328  1.00 11.770          O  
ATOM   6080  CB  TYR A 385      31.918   4.321 -13.945  1.00 16.320          C  
ATOM   6081  CG  TYR A 385      33.380   3.935 -13.606  1.00 16.320          C  
ATOM   6082  CD1 TYR A 385      34.239   4.789 -12.866  1.00 16.320          C  
ATOM   6083  CD2 TYR A 385      33.868   2.722 -14.059  1.00 16.320          C  
ATOM   6084  CE1 TYR A 385      35.530   4.407 -12.611  1.00 16.320          C  
ATOM   6085  CE2 TYR A 385      35.171   2.354 -13.795  1.00 16.320          C  
ATOM   6086  CZ  TYR A 385      35.997   3.195 -13.078  1.00 16.320          C  
ATOM   6087  OH  TYR A 385      37.300   2.837 -12.836  1.00 16.320          O  
ATOM   6088  H   TYR A 385      31.636   4.185 -11.452  1.00 13.660          H  
ATOM   6089  HA  TYR A 385      32.054   6.347 -13.258  1.00 14.120          H  
ATOM   6090 1HB  TYR A 385      31.287   3.448 -13.778  1.00 19.590          H  
ATOM   6091 2HB  TYR A 385      31.871   4.556 -14.995  1.00 19.590          H  
ATOM   6092  HD1 TYR A 385      33.916   5.748 -12.485  1.00 19.590          H  
ATOM   6093  HD2 TYR A 385      33.222   2.057 -14.632  1.00 19.590          H  
ATOM   6094  HE1 TYR A 385      36.189   5.065 -12.042  1.00 19.590          H  
ATOM   6095  HE2 TYR A 385      35.550   1.400 -14.161  1.00 19.590          H  
ATOM   6096  HH  TYR A 385      37.457   1.963 -13.205  1.00 19.590          H  
ATOM   6097  N   LYS A 386      28.956   5.259 -13.242  1.00 10.140          N  
ATOM   6098  CA  LYS A 386      27.593   5.635 -13.626  1.00  9.690          C  
ATOM   6099  C   LYS A 386      27.287   7.066 -13.278  1.00 10.350          C  
ATOM   6100  O   LYS A 386      26.675   7.794 -14.054  1.00 10.660          O  
ATOM   6101  CB  LYS A 386      26.559   4.823 -12.849  1.00 13.750          C  
ATOM   6102  CG  LYS A 386      25.116   5.156 -13.153  1.00 13.750          C  
ATOM   6103  CD  LYS A 386      24.174   4.364 -12.286  1.00 13.750          C  
ATOM   6104  CE  LYS A 386      22.765   4.886 -12.383  1.00 13.750          C  
ATOM   6105  NZ  LYS A 386      21.857   4.079 -11.572  1.00 13.750          N  
ATOM   6106  H   LYS A 386      29.106   4.435 -12.678  1.00 12.170          H  
ATOM   6107  HA  LYS A 386      27.467   5.520 -14.697  1.00 11.630          H  
ATOM   6108 1HB  LYS A 386      26.724   3.764 -12.949  1.00 16.500          H  
ATOM   6109 2HB  LYS A 386      26.675   5.067 -11.819  1.00 16.500          H  
ATOM   6110 1HG  LYS A 386      24.920   6.212 -12.998  1.00 16.500          H  
ATOM   6111 2HG  LYS A 386      24.913   4.909 -14.189  1.00 16.500          H  
ATOM   6112 1HD  LYS A 386      24.182   3.324 -12.534  1.00 16.500          H  
ATOM   6113 2HD  LYS A 386      24.485   4.457 -11.251  1.00 16.500          H  
ATOM   6114 1HE  LYS A 386      22.764   5.905 -11.998  1.00 16.500          H  
ATOM   6115 2HE  LYS A 386      22.419   4.896 -13.418  1.00 16.500          H  
ATOM   6116 1HZ  LYS A 386      20.924   4.460 -11.600  1.00 16.500          H  
ATOM   6117 2HZ  LYS A 386      21.846   3.143 -11.929  1.00 16.500          H  
ATOM   6118 3HZ  LYS A 386      22.213   4.060 -10.594  1.00 16.500          H  
ATOM   6119  N   LEU A 387      27.679   7.441 -12.078  1.00 10.670          N  
ATOM   6120  CA  LEU A 387      27.377   8.724 -11.521  1.00 11.520          C  
ATOM   6121  C   LEU A 387      28.206   9.858 -12.101  1.00 12.720          C  
ATOM   6122  O   LEU A 387      27.675  10.933 -12.346  1.00 13.330          O  
ATOM   6123  CB  LEU A 387      27.613   8.658 -10.015  1.00 15.790          C  
ATOM   6124  CG  LEU A 387      27.291   9.879  -9.217  1.00 15.790          C  
ATOM   6125  CD1 LEU A 387      25.819  10.217  -9.351  1.00 15.790          C  
ATOM   6126  CD2 LEU A 387      27.652   9.635  -7.791  1.00 15.790          C  
ATOM   6127  H   LEU A 387      28.230   6.798 -11.526  1.00 12.800          H  
ATOM   6128  HA  LEU A 387      26.328   8.917 -11.731  1.00 13.820          H  
ATOM   6129 1HB  LEU A 387      27.037   7.829  -9.609  1.00 18.950          H  
ATOM   6130 2HB  LEU A 387      28.664   8.452  -9.863  1.00 18.950          H  
ATOM   6131  HG  LEU A 387      27.873  10.711  -9.589  1.00 18.950          H  
ATOM   6132 1HD1 LEU A 387      25.607  11.081  -8.784  1.00 18.950          H  
ATOM   6133 2HD1 LEU A 387      25.552  10.421 -10.383  1.00 18.950          H  
ATOM   6134 3HD1 LEU A 387      25.222   9.387  -8.978  1.00 18.950          H  
ATOM   6135 1HD2 LEU A 387      27.428  10.517  -7.229  1.00 18.950          H  
ATOM   6136 2HD2 LEU A 387      27.080   8.803  -7.405  1.00 18.950          H  
ATOM   6137 3HD2 LEU A 387      28.715   9.407  -7.715  1.00 18.950          H  
ATOM   6138  N   LEU A 388      29.494   9.636 -12.293  1.00 13.160          N  
ATOM   6139  CA  LEU A 388      30.368  10.705 -12.750  1.00 14.410          C  
ATOM   6140  C   LEU A 388      30.411  10.915 -14.266  1.00 14.480          C  
ATOM   6141  O   LEU A 388      30.492  12.051 -14.730  1.00 15.360          O  
ATOM   6142  CB  LEU A 388      31.773  10.378 -12.288  1.00 19.670          C  
ATOM   6143  CG  LEU A 388      31.987  10.290 -10.776  1.00 19.670          C  
ATOM   6144  CD1 LEU A 388      33.313   9.763 -10.553  1.00 19.670          C  
ATOM   6145  CD2 LEU A 388      31.867  11.645 -10.118  1.00 19.670          C  
ATOM   6146  H   LEU A 388      29.886   8.720 -12.048  1.00 15.790          H  
ATOM   6147  HA  LEU A 388      30.034  11.633 -12.298  1.00 17.290          H  
ATOM   6148 1HB  LEU A 388      32.066   9.425 -12.728  1.00 23.610          H  
ATOM   6149 2HB  LEU A 388      32.428  11.151 -12.672  1.00 23.610          H  
ATOM   6150  HG  LEU A 388      31.260   9.602 -10.344  1.00 23.610          H  
ATOM   6151 1HD1 LEU A 388      33.490   9.661  -9.494  1.00 23.610          H  
ATOM   6152 2HD1 LEU A 388      33.369   8.795 -11.041  1.00 23.610          H  
ATOM   6153 3HD1 LEU A 388      34.033  10.429 -10.978  1.00 23.610          H  
ATOM   6154 1HD2 LEU A 388      32.051  11.534  -9.064  1.00 23.610          H  
ATOM   6155 2HD2 LEU A 388      32.603  12.331 -10.542  1.00 23.610          H  
ATOM   6156 3HD2 LEU A 388      30.877  12.053 -10.266  1.00 23.610          H  
ATOM   6157  N   GLU A 389      30.385   9.841 -15.042  1.00 13.580          N  
ATOM   6158  CA  GLU A 389      30.519   9.971 -16.484  1.00 13.610          C  
ATOM   6159  C   GLU A 389      29.127   9.930 -17.139  1.00 13.080          C  
ATOM   6160  O   GLU A 389      28.433   8.917 -17.069  1.00 12.950          O  
ATOM   6161  CB  GLU A 389      31.440   8.858 -16.984  1.00 19.040          C  
ATOM   6162  CG  GLU A 389      32.876   8.834 -16.379  1.00 19.040          C  
ATOM   6163  CD  GLU A 389      33.807  10.021 -16.655  1.00 19.040          C  
ATOM   6164  OE1 GLU A 389      33.396  11.033 -17.177  1.00 19.040          O  
ATOM   6165  OE2 GLU A 389      34.960   9.887 -16.309  1.00 19.040          O  
ATOM   6166  H   GLU A 389      30.294   8.907 -14.637  1.00 16.300          H  
ATOM   6167  HA  GLU A 389      30.977  10.934 -16.714  1.00 16.330          H  
ATOM   6168 1HB  GLU A 389      31.029   7.925 -16.675  1.00 22.850          H  
ATOM   6169 2HB  GLU A 389      31.497   8.842 -18.057  1.00 22.850          H  
ATOM   6170 1HG  GLU A 389      32.777   8.733 -15.298  1.00 22.850          H  
ATOM   6171 2HG  GLU A 389      33.362   7.929 -16.745  1.00 22.850          H  
ATOM   6172  N   THR A 390      28.756  10.979 -17.877  1.00 12.870          N  
ATOM   6173  CA  THR A 390      27.410  11.074 -18.480  1.00 12.570          C  
ATOM   6174  C   THR A 390      27.094   9.931 -19.428  1.00 12.470          C  
ATOM   6175  O   THR A 390      25.969   9.411 -19.448  1.00 12.420          O  
ATOM   6176  CB  THR A 390      27.286  12.339 -19.345  1.00 17.720          C  
ATOM   6177  OG1 THR A 390      28.278  12.276 -20.369  1.00 17.720          O  
ATOM   6178  CG2 THR A 390      27.507  13.561 -18.544  1.00 17.720          C  
ATOM   6179  H   THR A 390      29.393  11.762 -17.940  1.00 15.440          H  
ATOM   6180  HA  THR A 390      26.666  11.080 -17.682  1.00 15.080          H  
ATOM   6181  HB  THR A 390      26.298  12.367 -19.804  1.00 21.260          H  
ATOM   6182  HG1 THR A 390      28.050  12.886 -21.086  1.00 21.260          H  
ATOM   6183 1HG2 THR A 390      27.430  14.437 -19.185  1.00 21.260          H  
ATOM   6184 2HG2 THR A 390      26.767  13.624 -17.769  1.00 21.260          H  
ATOM   6185 3HG2 THR A 390      28.491  13.514 -18.111  1.00 21.260          H  
ATOM   6186  N   GLU A 391      28.105   9.489 -20.152  1.00 12.550          N  
ATOM   6187  CA  GLU A 391      27.936   8.409 -21.096  1.00 12.530          C  
ATOM   6188  C   GLU A 391      27.737   7.085 -20.379  1.00 12.510          C  
ATOM   6189  O   GLU A 391      27.123   6.176 -20.939  1.00 12.380          O  
ATOM   6190  CB  GLU A 391      29.110   8.336 -22.061  1.00 17.550          C  
ATOM   6191  CG  GLU A 391      29.218   9.562 -22.995  1.00 17.550          C  
ATOM   6192  CD  GLU A 391      27.993   9.754 -23.866  1.00 17.550          C  
ATOM   6193  OE1 GLU A 391      27.488   8.787 -24.376  1.00 17.550          O  
ATOM   6194  OE2 GLU A 391      27.554  10.870 -23.999  1.00 17.550          O  
ATOM   6195  H   GLU A 391      28.990   9.970 -20.073  1.00 15.060          H  
ATOM   6196  HA  GLU A 391      27.038   8.607 -21.683  1.00 15.040          H  
ATOM   6197 1HB  GLU A 391      30.021   8.235 -21.503  1.00 21.060          H  
ATOM   6198 2HB  GLU A 391      29.010   7.446 -22.684  1.00 21.060          H  
ATOM   6199 1HG  GLU A 391      29.347  10.453 -22.384  1.00 21.060          H  
ATOM   6200 2HG  GLU A 391      30.100   9.471 -23.625  1.00 21.060          H  
ATOM   6201  N   LEU A 392      28.309   6.931 -19.175  1.00 12.710          N  
ATOM   6202  CA  LEU A 392      28.187   5.689 -18.442  1.00 12.810          C  
ATOM   6203  C   LEU A 392      26.815   5.695 -17.820  1.00 12.850          C  
ATOM   6204  O   LEU A 392      26.132   4.681 -17.794  1.00 12.930          O  
ATOM   6205  CB  LEU A 392      29.280   5.585 -17.387  1.00 17.890          C  
ATOM   6206  CG  LEU A 392      30.660   5.005 -17.844  1.00 17.890          C  
ATOM   6207  CD1 LEU A 392      30.556   3.489 -17.995  1.00 17.890          C  
ATOM   6208  CD2 LEU A 392      31.107   5.658 -19.193  1.00 17.890          C  
ATOM   6209  H   LEU A 392      28.788   7.696 -18.706  1.00 15.250          H  
ATOM   6210  HA  LEU A 392      28.246   4.853 -19.133  1.00 15.370          H  
ATOM   6211 1HB  LEU A 392      29.424   6.552 -16.958  1.00 21.470          H  
ATOM   6212 2HB  LEU A 392      28.920   4.939 -16.598  1.00 21.470          H  
ATOM   6213  HG  LEU A 392      31.402   5.232 -17.091  1.00 21.470          H  
ATOM   6214 1HD1 LEU A 392      31.527   3.090 -18.294  1.00 21.470          H  
ATOM   6215 2HD1 LEU A 392      30.264   3.052 -17.046  1.00 21.470          H  
ATOM   6216 3HD1 LEU A 392      29.816   3.226 -18.757  1.00 21.470          H  
ATOM   6217 1HD2 LEU A 392      32.083   5.259 -19.486  1.00 21.470          H  
ATOM   6218 2HD2 LEU A 392      30.395   5.437 -19.985  1.00 21.470          H  
ATOM   6219 3HD2 LEU A 392      31.192   6.733 -19.079  1.00 21.470          H  
ATOM   6220  N   LEU A 393      26.335   6.871 -17.403  1.00 12.850          N  
ATOM   6221  CA  LEU A 393      25.000   6.939 -16.827  1.00 12.980          C  
ATOM   6222  C   LEU A 393      24.040   6.341 -17.848  1.00 12.680          C  
ATOM   6223  O   LEU A 393      23.203   5.479 -17.517  1.00 12.860          O  
ATOM   6224  CB  LEU A 393      24.599   8.405 -16.516  1.00 18.120          C  
ATOM   6225  CG  LEU A 393      23.165   8.671 -15.914  1.00 18.120          C  
ATOM   6226  CD1 LEU A 393      23.033   7.996 -14.549  1.00 18.120          C  
ATOM   6227  CD2 LEU A 393      22.943  10.187 -15.785  1.00 18.120          C  
ATOM   6228  H   LEU A 393      26.942   7.695 -17.411  1.00 15.420          H  
ATOM   6229  HA  LEU A 393      24.986   6.350 -15.920  1.00 15.580          H  
ATOM   6230 1HB  LEU A 393      25.334   8.822 -15.831  1.00 21.740          H  
ATOM   6231 2HB  LEU A 393      24.659   8.970 -17.433  1.00 21.740          H  
ATOM   6232  HG  LEU A 393      22.410   8.250 -16.579  1.00 21.740          H  
ATOM   6233 1HD1 LEU A 393      22.040   8.180 -14.145  1.00 21.740          H  
ATOM   6234 2HD1 LEU A 393      23.175   6.932 -14.662  1.00 21.740          H  
ATOM   6235 3HD1 LEU A 393      23.786   8.399 -13.867  1.00 21.740          H  
ATOM   6236 1HD2 LEU A 393      21.950  10.383 -15.383  1.00 21.740          H  
ATOM   6237 2HD2 LEU A 393      23.686  10.596 -15.115  1.00 21.740          H  
ATOM   6238 3HD2 LEU A 393      23.035  10.658 -16.760  1.00 21.740          H  
ATOM   6239  N   GLN A 394      24.191   6.772 -19.113  1.00 12.340          N  
ATOM   6240  CA  GLN A 394      23.344   6.246 -20.162  1.00 12.180          C  
ATOM   6241  C   GLN A 394      23.599   4.763 -20.452  1.00 12.190          C  
ATOM   6242  O   GLN A 394      22.641   4.008 -20.540  1.00 12.280          O  
ATOM   6243  CB  GLN A 394      23.535   7.054 -21.446  1.00 17.120          C  
ATOM   6244  CG  GLN A 394      22.593   6.669 -22.600  1.00 17.120          C  
ATOM   6245  CD  GLN A 394      21.134   6.942 -22.274  1.00 17.120          C  
ATOM   6246  OE1 GLN A 394      20.820   7.989 -21.694  1.00 17.120          O  
ATOM   6247  NE2 GLN A 394      20.242   6.026 -22.650  1.00 17.120          N  
ATOM   6248  H   GLN A 394      24.876   7.510 -19.315  1.00 14.810          H  
ATOM   6249  HA  GLN A 394      22.309   6.351 -19.840  1.00 14.620          H  
ATOM   6250 1HB  GLN A 394      23.404   8.114 -21.231  1.00 20.540          H  
ATOM   6251 2HB  GLN A 394      24.562   6.922 -21.797  1.00 20.540          H  
ATOM   6252 1HG  GLN A 394      22.862   7.249 -23.480  1.00 20.540          H  
ATOM   6253 2HG  GLN A 394      22.695   5.600 -22.817  1.00 20.540          H  
ATOM   6254 1HE2 GLN A 394      19.269   6.164 -22.466  1.00 20.540          H  
ATOM   6255 2HE2 GLN A 394      20.548   5.169 -23.139  1.00 20.540          H  
ATOM   6256  N   GLU A 395      24.862   4.297 -20.542  1.00 12.210          N  
ATOM   6257  CA  GLU A 395      25.047   2.865 -20.836  1.00 12.230          C  
ATOM   6258  C   GLU A 395      24.522   1.969 -19.728  1.00 12.450          C  
ATOM   6259  O   GLU A 395      23.874   0.960 -19.978  1.00 12.480          O  
ATOM   6260  CB  GLU A 395      26.522   2.475 -21.024  1.00 17.110          C  
ATOM   6261  CG  GLU A 395      27.224   2.948 -22.285  1.00 17.110          C  
ATOM   6262  CD  GLU A 395      28.647   2.417 -22.336  1.00 17.110          C  
ATOM   6263  OE1 GLU A 395      29.060   1.825 -21.361  1.00 17.110          O  
ATOM   6264  OE2 GLU A 395      29.312   2.582 -23.337  1.00 17.110          O  
ATOM   6265  H   GLU A 395      25.667   4.927 -20.472  1.00 14.650          H  
ATOM   6266  HA  GLU A 395      24.499   2.632 -21.750  1.00 14.680          H  
ATOM   6267 1HB  GLU A 395      27.091   2.871 -20.181  1.00 20.540          H  
ATOM   6268 2HB  GLU A 395      26.609   1.390 -20.984  1.00 20.540          H  
ATOM   6269 1HG  GLU A 395      26.674   2.594 -23.156  1.00 20.540          H  
ATOM   6270 2HG  GLU A 395      27.237   4.034 -22.309  1.00 20.540          H  
ATOM   6271  N   ILE A 396      24.776   2.344 -18.495  1.00 12.710          N  
ATOM   6272  CA  ILE A 396      24.389   1.574 -17.333  1.00 13.150          C  
ATOM   6273  C   ILE A 396      22.887   1.419 -17.249  1.00 13.260          C  
ATOM   6274  O   ILE A 396      22.386   0.323 -17.007  1.00 13.510          O  
ATOM   6275  CB  ILE A 396      25.106   2.109 -16.090  1.00 18.230          C  
ATOM   6276  CG1 ILE A 396      26.633   1.749 -16.285  1.00 18.230          C  
ATOM   6277  CG2 ILE A 396      24.540   1.569 -14.817  1.00 18.230          C  
ATOM   6278  CD1 ILE A 396      27.587   2.386 -15.339  1.00 18.230          C  
ATOM   6279  H   ILE A 396      25.291   3.213 -18.354  1.00 15.250          H  
ATOM   6280  HA  ILE A 396      24.785   0.570 -17.465  1.00 15.780          H  
ATOM   6281  HB  ILE A 396      25.027   3.199 -16.080  1.00 21.880          H  
ATOM   6282 1HG1 ILE A 396      26.742   0.671 -16.205  1.00 21.880          H  
ATOM   6283 2HG1 ILE A 396      26.929   2.051 -17.291  1.00 21.880          H  
ATOM   6284 1HG2 ILE A 396      25.090   1.954 -13.981  1.00 21.880          H  
ATOM   6285 2HG2 ILE A 396      23.489   1.845 -14.724  1.00 21.880          H  
ATOM   6286 3HG2 ILE A 396      24.629   0.543 -14.832  1.00 21.880          H  
ATOM   6287 1HD1 ILE A 396      28.597   2.072 -15.582  1.00 21.880          H  
ATOM   6288 2HD1 ILE A 396      27.504   3.444 -15.444  1.00 21.880          H  
ATOM   6289 3HD1 ILE A 396      27.363   2.089 -14.323  1.00 21.880          H  
ATOM   6290  N   SER A 397      22.165   2.500 -17.508  1.00 13.130          N  
ATOM   6291  CA  SER A 397      20.709   2.528 -17.501  1.00 13.390          C  
ATOM   6292  C   SER A 397      20.083   1.588 -18.559  1.00 13.270          C  
ATOM   6293  O   SER A 397      18.871   1.345 -18.539  1.00 13.770          O  
ATOM   6294  CB  SER A 397      20.244   3.955 -17.755  1.00 18.640          C  
ATOM   6295  OG  SER A 397      20.641   4.817 -16.710  1.00 18.640          O  
ATOM   6296  H   SER A 397      22.643   3.389 -17.664  1.00 15.760          H  
ATOM   6297  HA  SER A 397      20.367   2.215 -16.516  1.00 16.070          H  
ATOM   6298 1HB  SER A 397      20.660   4.313 -18.703  1.00 22.370          H  
ATOM   6299 2HB  SER A 397      19.161   3.968 -17.847  1.00 22.370          H  
ATOM   6300  HG  SER A 397      21.592   5.018 -16.878  1.00 22.370          H  
ATOM   6301  N   GLU A 398      20.877   1.131 -19.540  1.00 12.690          N  
ATOM   6302  CA  GLU A 398      20.421   0.249 -20.612  1.00 12.590          C  
ATOM   6303  C   GLU A 398      20.761  -1.239 -20.358  1.00 12.620          C  
ATOM   6304  O   GLU A 398      20.372  -2.105 -21.156  1.00 12.620          O  
ATOM   6305  CB  GLU A 398      21.061   0.694 -21.941  1.00 17.670          C  
ATOM   6306  CG  GLU A 398      20.647   2.111 -22.435  1.00 17.670          C  
ATOM   6307  CD  GLU A 398      21.379   2.539 -23.703  1.00 17.670          C  
ATOM   6308  OE1 GLU A 398      22.192   1.776 -24.168  1.00 17.670          O  
ATOM   6309  OE2 GLU A 398      21.145   3.634 -24.179  1.00 17.670          O  
ATOM   6310  H   GLU A 398      21.881   1.331 -19.526  1.00 15.230          H  
ATOM   6311  HA  GLU A 398      19.338   0.343 -20.699  1.00 15.110          H  
ATOM   6312 1HB  GLU A 398      22.143   0.687 -21.837  1.00 21.200          H  
ATOM   6313 2HB  GLU A 398      20.810  -0.024 -22.719  1.00 21.200          H  
ATOM   6314 1HG  GLU A 398      19.579   2.097 -22.644  1.00 21.200          H  
ATOM   6315 2HG  GLU A 398      20.816   2.831 -21.648  1.00 21.200          H  
ATOM   6316  N   ILE A 399      21.493  -1.529 -19.264  1.00 12.740          N  
ATOM   6317  CA  ILE A 399      21.992  -2.879 -18.989  1.00 12.910          C  
ATOM   6318  C   ILE A 399      21.166  -3.748 -18.033  1.00 13.390          C  
ATOM   6319  O   ILE A 399      21.034  -3.473 -16.837  1.00 14.500          O  
ATOM   6320  CB  ILE A 399      23.476  -2.795 -18.545  1.00 18.010          C  
ATOM   6321  CG1 ILE A 399      24.306  -2.234 -19.737  1.00 18.010          C  
ATOM   6322  CG2 ILE A 399      24.003  -4.145 -18.059  1.00 18.010          C  
ATOM   6323  CD1 ILE A 399      25.735  -1.809 -19.411  1.00 18.010          C  
ATOM   6324  H   ILE A 399      21.738  -0.780 -18.611  1.00 15.290          H  
ATOM   6325  HA  ILE A 399      22.031  -3.387 -19.933  1.00 15.490          H  
ATOM   6326  HB  ILE A 399      23.555  -2.066 -17.745  1.00 21.610          H  
ATOM   6327 1HG1 ILE A 399      24.350  -2.999 -20.509  1.00 21.610          H  
ATOM   6328 2HG1 ILE A 399      23.784  -1.388 -20.142  1.00 21.610          H  
ATOM   6329 1HG2 ILE A 399      25.037  -4.058 -17.745  1.00 21.610          H  
ATOM   6330 2HG2 ILE A 399      23.423  -4.463 -17.225  1.00 21.610          H  
ATOM   6331 3HG2 ILE A 399      23.931  -4.878 -18.863  1.00 21.610          H  
ATOM   6332 1HD1 ILE A 399      26.208  -1.432 -20.321  1.00 21.610          H  
ATOM   6333 2HD1 ILE A 399      25.724  -1.028 -18.671  1.00 21.610          H  
ATOM   6334 3HD1 ILE A 399      26.305  -2.649 -19.037  1.00 21.610          H  
ATOM   6335  N   GLU A 400      20.726  -4.894 -18.558  1.00 12.630          N  
ATOM   6336  CA  GLU A 400      19.880  -5.855 -17.845  1.00 13.160          C  
ATOM   6337  C   GLU A 400      20.459  -6.234 -16.479  1.00 13.920          C  
ATOM   6338  O   GLU A 400      19.729  -6.306 -15.487  1.00 14.950          O  
ATOM   6339  CB  GLU A 400      19.710  -7.111 -18.710  1.00 18.210          C  
ATOM   6340  CG  GLU A 400      18.750  -8.125 -18.176  1.00 18.210          C  
ATOM   6341  CD  GLU A 400      18.562  -9.308 -19.062  1.00 18.210          C  
ATOM   6342  OE1 GLU A 400      19.374  -9.546 -19.915  1.00 18.210          O  
ATOM   6343  OE2 GLU A 400      17.552  -9.945 -18.912  1.00 18.210          O  
ATOM   6344  H   GLU A 400      20.915  -5.045 -19.553  1.00 15.160          H  
ATOM   6345  HA  GLU A 400      18.902  -5.399 -17.688  1.00 15.790          H  
ATOM   6346 1HB  GLU A 400      19.351  -6.825 -19.689  1.00 21.850          H  
ATOM   6347 2HB  GLU A 400      20.674  -7.598 -18.844  1.00 21.850          H  
ATOM   6348 1HG  GLU A 400      19.098  -8.468 -17.205  1.00 21.850          H  
ATOM   6349 2HG  GLU A 400      17.789  -7.644 -18.044  1.00 21.850          H  
ATOM   6350  N   LYS A 401      21.772  -6.428 -16.434  1.00 13.430          N  
ATOM   6351  CA  LYS A 401      22.508  -6.790 -15.229  1.00 14.110          C  
ATOM   6352  C   LYS A 401      22.330  -5.779 -14.105  1.00 15.260          C  
ATOM   6353  O   LYS A 401      22.430  -6.124 -12.923  1.00 16.170          O  
ATOM   6354  CB  LYS A 401      23.995  -6.945 -15.538  1.00 19.480          C  
ATOM   6355  CG  LYS A 401      24.838  -7.461 -14.389  1.00 19.480          C  
ATOM   6356  CD  LYS A 401      26.267  -7.700 -14.848  1.00 19.480          C  
ATOM   6357  CE  LYS A 401      27.148  -8.179 -13.711  1.00 19.480          C  
ATOM   6358  NZ  LYS A 401      28.546  -8.440 -14.170  1.00 19.480          N  
ATOM   6359  H   LYS A 401      22.281  -6.338 -17.302  1.00 16.120          H  
ATOM   6360  HA  LYS A 401      22.127  -7.736 -14.873  1.00 16.930          H  
ATOM   6361 1HB  LYS A 401      24.133  -7.588 -16.399  1.00 23.380          H  
ATOM   6362 2HB  LYS A 401      24.406  -5.977 -15.790  1.00 23.380          H  
ATOM   6363 1HG  LYS A 401      24.852  -6.730 -13.577  1.00 23.380          H  
ATOM   6364 2HG  LYS A 401      24.412  -8.391 -14.011  1.00 23.380          H  
ATOM   6365 1HD  LYS A 401      26.272  -8.451 -15.640  1.00 23.380          H  
ATOM   6366 2HD  LYS A 401      26.679  -6.772 -15.248  1.00 23.380          H  
ATOM   6367 1HE  LYS A 401      27.167  -7.418 -12.929  1.00 23.380          H  
ATOM   6368 2HE  LYS A 401      26.732  -9.097 -13.300  1.00 23.380          H  
ATOM   6369 1HZ  LYS A 401      29.104  -8.758 -13.392  1.00 23.380          H  
ATOM   6370 2HZ  LYS A 401      28.537  -9.153 -14.888  1.00 23.380          H  
ATOM   6371 3HZ  LYS A 401      28.946  -7.591 -14.544  1.00 23.380          H  
ATOM   6372  N   ARG A 402      22.180  -4.507 -14.465  1.00 15.300          N  
ATOM   6373  CA  ARG A 402      22.093  -3.437 -13.501  1.00 16.350          C  
ATOM   6374  C   ARG A 402      20.695  -3.396 -12.907  1.00 17.150          C  
ATOM   6375  O   ARG A 402      20.517  -3.034 -11.741  1.00 17.930          O  
ATOM   6376  CB  ARG A 402      22.469  -2.150 -14.194  1.00 22.470          C  
ATOM   6377  CG  ARG A 402      23.924  -2.136 -14.723  1.00 22.470          C  
ATOM   6378  CD  ARG A 402      24.959  -1.921 -13.657  1.00 22.470          C  
ATOM   6379  NE  ARG A 402      26.293  -1.725 -14.250  1.00 22.470          N  
ATOM   6380  CZ  ARG A 402      27.389  -1.277 -13.589  1.00 22.470          C  
ATOM   6381  NH1 ARG A 402      27.307  -0.960 -12.322  1.00 22.470          N  
ATOM   6382  NH2 ARG A 402      28.538  -1.152 -14.242  1.00 22.470          N  
ATOM   6383  H   ARG A 402      22.062  -4.255 -15.449  1.00 18.360          H  
ATOM   6384  HA  ARG A 402      22.805  -3.628 -12.700  1.00 19.620          H  
ATOM   6385 1HB  ARG A 402      21.812  -1.980 -15.043  1.00 26.960          H  
ATOM   6386 2HB  ARG A 402      22.343  -1.307 -13.523  1.00 26.960          H  
ATOM   6387 1HG  ARG A 402      24.133  -3.111 -15.151  1.00 26.960          H  
ATOM   6388 2HG  ARG A 402      24.019  -1.400 -15.508  1.00 26.960          H  
ATOM   6389 1HD  ARG A 402      24.709  -1.050 -13.073  1.00 26.960          H  
ATOM   6390 2HD  ARG A 402      25.004  -2.793 -13.008  1.00 26.960          H  
ATOM   6391  HE  ARG A 402      26.403  -1.955 -15.228  1.00 26.960          H  
ATOM   6392 1HH1 ARG A 402      26.435  -1.063 -11.838  1.00 26.960          H  
ATOM   6393 2HH1 ARG A 402      28.128  -0.599 -11.804  1.00 26.960          H  
ATOM   6394 1HH2 ARG A 402      28.591  -1.396 -15.218  1.00 26.960          H  
ATOM   6395 2HH2 ARG A 402      29.367  -0.817 -13.769  1.00 26.960          H  
ATOM   6396  N   TYR A 403      19.702  -3.823 -13.689  1.00 16.930          N  
ATOM   6397  CA  TYR A 403      18.339  -3.883 -13.172  1.00 17.590          C  
ATOM   6398  C   TYR A 403      18.241  -5.081 -12.230  1.00 18.240          C  
ATOM   6399  O   TYR A 403      17.533  -5.046 -11.215  1.00 18.770          O  
ATOM   6400  CB  TYR A 403      17.325  -3.913 -14.308  1.00 24.360          C  
ATOM   6401  CG  TYR A 403      17.235  -2.576 -14.932  1.00 24.360          C  
ATOM   6402  CD1 TYR A 403      17.902  -2.324 -16.118  1.00 24.360          C  
ATOM   6403  CD2 TYR A 403      16.508  -1.574 -14.298  1.00 24.360          C  
ATOM   6404  CE1 TYR A 403      17.857  -1.074 -16.669  1.00 24.360          C  
ATOM   6405  CE2 TYR A 403      16.458  -0.322 -14.851  1.00 24.360          C  
ATOM   6406  CZ  TYR A 403      17.130  -0.062 -16.025  1.00 24.360          C  
ATOM   6407  OH  TYR A 403      17.085   1.204 -16.556  1.00 24.360          O  
ATOM   6408  H   TYR A 403      19.921  -4.069 -14.663  1.00 20.320          H  
ATOM   6409  HA  TYR A 403      18.147  -2.987 -12.588  1.00 21.110          H  
ATOM   6410 1HB  TYR A 403      17.636  -4.628 -15.070  1.00 29.230          H  
ATOM   6411 2HB  TYR A 403      16.340  -4.204 -13.938  1.00 29.230          H  
ATOM   6412  HD1 TYR A 403      18.473  -3.112 -16.605  1.00 29.230          H  
ATOM   6413  HD2 TYR A 403      15.985  -1.776 -13.356  1.00 29.230          H  
ATOM   6414  HE1 TYR A 403      18.392  -0.876 -17.597  1.00 29.230          H  
ATOM   6415  HE2 TYR A 403      15.901   0.473 -14.361  1.00 29.230          H  
ATOM   6416  HH  TYR A 403      17.660   1.246 -17.346  1.00 29.230          H  
ATOM   6417  N   ASP A 404      19.003  -6.140 -12.533  1.00 18.250          N  
ATOM   6418  CA  ASP A 404      19.017  -7.294 -11.646  1.00 18.960          C  
ATOM   6419  C   ASP A 404      19.539  -6.831 -10.303  1.00 19.900          C  
ATOM   6420  O   ASP A 404      18.943  -7.097  -9.257  1.00 20.730          O  
ATOM   6421  CB  ASP A 404      19.925  -8.406 -12.155  1.00 26.260          C  
ATOM   6422  CG  ASP A 404      19.825  -9.690 -11.302  1.00 26.260          C  
ATOM   6423  OD1 ASP A 404      18.775 -10.290 -11.248  1.00 26.260          O  
ATOM   6424  OD2 ASP A 404      20.803 -10.031 -10.670  1.00 26.260          O  
ATOM   6425  H   ASP A 404      19.518  -6.147 -13.420  1.00 21.900          H  
ATOM   6426  HA  ASP A 404      18.000  -7.671 -11.527  1.00 22.750          H  
ATOM   6427 1HB  ASP A 404      19.711  -8.609 -13.179  1.00 31.510          H  
ATOM   6428 2HB  ASP A 404      20.958  -8.062 -12.122  1.00 31.510          H  
ATOM   6429  N   ILE A 405      20.633  -6.064 -10.337  1.00 19.840          N  
ATOM   6430  CA  ILE A 405      21.212  -5.538  -9.121  1.00 20.840          C  
ATOM   6431  C   ILE A 405      20.251  -4.602  -8.409  1.00 21.500          C  
ATOM   6432  O   ILE A 405      20.149  -4.653  -7.197  1.00 22.480          O  
ATOM   6433  CB  ILE A 405      22.539  -4.828  -9.366  1.00 28.780          C  
ATOM   6434  CG1 ILE A 405      23.611  -5.861  -9.811  1.00 28.780          C  
ATOM   6435  CG2 ILE A 405      22.949  -4.192  -8.040  1.00 28.780          C  
ATOM   6436  CD1 ILE A 405      24.879  -5.243 -10.413  1.00 28.780          C  
ATOM   6437  H   ILE A 405      21.105  -5.903 -11.232  1.00 23.810          H  
ATOM   6438  HA  ILE A 405      21.411  -6.375  -8.456  1.00 25.010          H  
ATOM   6439  HB  ILE A 405      22.448  -4.074 -10.147  1.00 34.530          H  
ATOM   6440 1HG1 ILE A 405      23.901  -6.453  -8.946  1.00 34.530          H  
ATOM   6441 2HG1 ILE A 405      23.172  -6.529 -10.550  1.00 34.530          H  
ATOM   6442 1HG2 ILE A 405      23.887  -3.734  -8.162  1.00 34.530          H  
ATOM   6443 2HG2 ILE A 405      22.234  -3.442  -7.706  1.00 34.530          H  
ATOM   6444 3HG2 ILE A 405      23.028  -4.971  -7.278  1.00 34.530          H  
ATOM   6445 1HD1 ILE A 405      25.568  -6.039 -10.695  1.00 34.530          H  
ATOM   6446 2HD1 ILE A 405      24.615  -4.671 -11.301  1.00 34.530          H  
ATOM   6447 3HD1 ILE A 405      25.365  -4.594  -9.715  1.00 34.530          H  
ATOM   6448  N   CYS A 406      19.555  -3.721  -9.128  1.00 21.030          N  
ATOM   6449  CA  CYS A 406      18.619  -2.804  -8.469  1.00 21.750          C  
ATOM   6450  C   CYS A 406      17.543  -3.561  -7.670  1.00 22.050          C  
ATOM   6451  O   CYS A 406      17.078  -3.068  -6.646  1.00 22.810          O  
ATOM   6452  CB  CYS A 406      17.928  -1.884  -9.478  1.00 30.160          C  
ATOM   6453  SG  CYS A 406      19.017  -0.688 -10.271  1.00 30.160          S  
ATOM   6454  H   CYS A 406      19.700  -3.667 -10.136  1.00 25.240          H  
ATOM   6455  HA  CYS A 406      19.184  -2.183  -7.778  1.00 26.100          H  
ATOM   6456 1HB  CYS A 406      17.459  -2.487 -10.257  1.00 36.190          H  
ATOM   6457 2HB  CYS A 406      17.132  -1.331  -8.980  1.00 36.190          H  
ATOM   6458  HG  CYS A 406      19.780  -1.614 -10.909  1.00 36.190          H  
ATOM   6459  N   SER A 407      17.158  -4.775  -8.101  1.00 21.520          N  
ATOM   6460  CA  SER A 407      16.149  -5.561  -7.366  1.00 21.900          C  
ATOM   6461  C   SER A 407      16.725  -6.135  -6.042  1.00 22.950          C  
ATOM   6462  O   SER A 407      15.985  -6.667  -5.205  1.00 23.430          O  
ATOM   6463  CB  SER A 407      15.619  -6.713  -8.207  1.00 30.510          C  
ATOM   6464  OG  SER A 407      16.542  -7.774  -8.309  1.00 30.510          O  
ATOM   6465  H   SER A 407      17.517  -5.127  -8.999  1.00 25.820          H  
ATOM   6466  HA  SER A 407      15.316  -4.902  -7.125  1.00 26.280          H  
ATOM   6467 1HB  SER A 407      14.702  -7.073  -7.766  1.00 36.610          H  
ATOM   6468 2HB  SER A 407      15.382  -6.344  -9.205  1.00 36.610          H  
ATOM   6469  HG  SER A 407      17.333  -7.437  -8.774  1.00 36.610          H  
ATOM   6470  N   LYS A 408      18.050  -6.047  -5.890  1.00 23.260          N  
ATOM   6471  CA  LYS A 408      18.869  -6.490  -4.767  1.00 24.260          C  
ATOM   6472  C   LYS A 408      19.396  -5.176  -4.204  1.00 25.050          C  
ATOM   6473  O   LYS A 408      19.036  -4.133  -4.725  1.00 25.750          O  
ATOM   6474  CB  LYS A 408      20.017  -7.400  -5.242  1.00 33.560          C  
ATOM   6475  CG  LYS A 408      19.571  -8.717  -5.916  1.00 33.560          C  
ATOM   6476  CD  LYS A 408      20.794  -9.556  -6.393  1.00 33.560          C  
ATOM   6477  CE  LYS A 408      20.386 -10.952  -6.924  1.00 33.560          C  
ATOM   6478  NZ  LYS A 408      19.709 -10.906  -8.261  1.00 33.560          N  
ATOM   6479  H   LYS A 408      18.574  -5.551  -6.609  1.00 27.910          H  
ATOM   6480  HA  LYS A 408      18.255  -6.987  -4.016  1.00 29.110          H  
ATOM   6481 1HB  LYS A 408      20.630  -6.854  -5.958  1.00 40.280          H  
ATOM   6482 2HB  LYS A 408      20.652  -7.653  -4.399  1.00 40.280          H  
ATOM   6483 1HG  LYS A 408      18.970  -9.299  -5.219  1.00 40.280          H  
ATOM   6484 2HG  LYS A 408      18.952  -8.467  -6.782  1.00 40.280          H  
ATOM   6485 1HD  LYS A 408      21.295  -9.017  -7.203  1.00 40.280          H  
ATOM   6486 2HD  LYS A 408      21.499  -9.683  -5.574  1.00 40.280          H  
ATOM   6487 1HE  LYS A 408      21.274 -11.579  -7.005  1.00 40.280          H  
ATOM   6488 2HE  LYS A 408      19.703 -11.402  -6.207  1.00 40.280          H  
ATOM   6489 1HZ  LYS A 408      19.456 -11.833  -8.551  1.00 40.280          H  
ATOM   6490 2HZ  LYS A 408      18.873 -10.342  -8.225  1.00 40.280          H  
ATOM   6491 3HZ  LYS A 408      20.321 -10.516  -8.994  1.00 40.280          H  
ATOM   6492  N   VAL A 409      20.134  -5.144  -3.094  1.00 25.010          N  
ATOM   6493  CA  VAL A 409      20.691  -3.852  -2.606  1.00 25.760          C  
ATOM   6494  C   VAL A 409      19.675  -2.748  -2.184  1.00 26.410          C  
ATOM   6495  O   VAL A 409      20.052  -1.845  -1.413  1.00 27.560          O  
ATOM   6496  CB  VAL A 409      21.655  -3.248  -3.689  1.00 35.760          C  
ATOM   6497  CG1 VAL A 409      22.198  -1.845  -3.261  1.00 35.760          C  
ATOM   6498  CG2 VAL A 409      22.800  -4.220  -3.924  1.00 35.760          C  
ATOM   6499  H   VAL A 409      20.361  -5.999  -2.606  1.00 30.010          H  
ATOM   6500  HA  VAL A 409      21.291  -4.085  -1.723  1.00 30.910          H  
ATOM   6501  HB  VAL A 409      21.124  -3.101  -4.624  1.00 42.920          H  
ATOM   6502 1HG1 VAL A 409      22.840  -1.468  -4.016  1.00 42.920          H  
ATOM   6503 2HG1 VAL A 409      21.405  -1.134  -3.141  1.00 42.920          H  
ATOM   6504 3HG1 VAL A 409      22.749  -1.937  -2.327  1.00 42.920          H  
ATOM   6505 1HG2 VAL A 409      23.456  -3.820  -4.681  1.00 42.920          H  
ATOM   6506 2HG2 VAL A 409      23.352  -4.359  -2.998  1.00 42.920          H  
ATOM   6507 3HG2 VAL A 409      22.409  -5.178  -4.260  1.00 42.920          H  
ATOM   6508  N   SER A 410      18.427  -2.830  -2.667  1.00 25.720          N  
ATOM   6509  CA  SER A 410      17.374  -1.842  -2.542  1.00 26.190          C  
ATOM   6510  C   SER A 410      17.045  -1.471  -1.113  1.00 27.410          C  
ATOM   6511  O   SER A 410      16.688  -0.320  -0.865  1.00 28.180          O  
ATOM   6512  CB  SER A 410      16.116  -2.376  -3.197  1.00 36.480          C  
ATOM   6513  OG  SER A 410      15.597  -3.454  -2.473  1.00 36.480          O  
ATOM   6514  H   SER A 410      18.224  -3.623  -3.263  1.00 30.860          H  
ATOM   6515  HA  SER A 410      17.693  -0.949  -3.077  1.00 31.430          H  
ATOM   6516 1HB  SER A 410      15.369  -1.591  -3.271  1.00 43.770          H  
ATOM   6517 2HB  SER A 410      16.355  -2.702  -4.206  1.00 43.770          H  
ATOM   6518  HG  SER A 410      14.809  -3.736  -2.948  1.00 43.770          H  
ATOM   6519  N   GLU A 411      17.349  -2.331  -0.136  1.00 27.700          N  
ATOM   6520  CA  GLU A 411      17.098  -1.999   1.262  1.00 28.920          C  
ATOM   6521  C   GLU A 411      17.829  -0.710   1.678  1.00 30.130          C  
ATOM   6522  O   GLU A 411      17.443  -0.067   2.656  1.00 31.190          O  
ATOM   6523  CB  GLU A 411      17.513  -3.176   2.157  1.00 40.000          C  
ATOM   6524  CG  GLU A 411      18.973  -3.666   1.965  1.00 40.000          C  
ATOM   6525  CD  GLU A 411      19.097  -4.698   0.862  1.00 40.000          C  
ATOM   6526  OE1 GLU A 411      18.114  -4.920   0.191  1.00 40.000          O  
ATOM   6527  OE2 GLU A 411      20.160  -5.244   0.683  1.00 40.000          O  
ATOM   6528  H   GLU A 411      17.647  -3.287  -0.359  1.00 33.240          H  
ATOM   6529  HA  GLU A 411      16.027  -1.839   1.385  1.00 34.700          H  
ATOM   6530 1HB  GLU A 411      17.407  -2.882   3.200  1.00 48.000          H  
ATOM   6531 2HB  GLU A 411      16.843  -4.018   1.986  1.00 48.000          H  
ATOM   6532 1HG  GLU A 411      19.618  -2.836   1.723  1.00 48.000          H  
ATOM   6533 2HG  GLU A 411      19.324  -4.097   2.900  1.00 48.000          H  
ATOM   6534  N   LYS A 412      18.894  -0.354   0.952  1.00 30.010          N  
ATOM   6535  CA  LYS A 412      19.633   0.878   1.183  1.00 31.120          C  
ATOM   6536  C   LYS A 412      19.591   1.719  -0.097  1.00 30.970          C  
ATOM   6537  O   LYS A 412      19.346   2.936  -0.065  1.00 31.890          O  
ATOM   6538  CB  LYS A 412      21.079   0.589   1.577  1.00 43.120          C  
ATOM   6539  CG  LYS A 412      21.239  -0.096   2.923  1.00 43.120          C  
ATOM   6540  CD  LYS A 412      22.709  -0.342   3.243  1.00 43.120          C  
ATOM   6541  CE  LYS A 412      22.881  -1.027   4.595  1.00 43.120          C  
ATOM   6542  NZ  LYS A 412      24.317  -1.306   4.900  1.00 43.120          N  
ATOM   6543  H   LYS A 412      19.163  -0.964   0.178  1.00 36.010          H  
ATOM   6544  HA  LYS A 412      19.147   1.442   1.977  1.00 37.340          H  
ATOM   6545 1HB  LYS A 412      21.535  -0.048   0.818  1.00 51.750          H  
ATOM   6546 2HB  LYS A 412      21.639   1.524   1.601  1.00 51.750          H  
ATOM   6547 1HG  LYS A 412      20.796   0.529   3.698  1.00 51.750          H  
ATOM   6548 2HG  LYS A 412      20.712  -1.046   2.906  1.00 51.750          H  
ATOM   6549 1HD  LYS A 412      23.145  -0.976   2.468  1.00 51.750          H  
ATOM   6550 2HD  LYS A 412      23.245   0.607   3.255  1.00 51.750          H  
ATOM   6551 1HE  LYS A 412      22.474  -0.383   5.373  1.00 51.750          H  
ATOM   6552 2HE  LYS A 412      22.331  -1.968   4.591  1.00 51.750          H  
ATOM   6553 1HZ  LYS A 412      24.390  -1.758   5.801  1.00 51.750          H  
ATOM   6554 2HZ  LYS A 412      24.702  -1.913   4.189  1.00 51.750          H  
ATOM   6555 3HZ  LYS A 412      24.835  -0.439   4.917  1.00 51.750          H  
ATOM   6556  N   GLY A 413      19.813   1.050  -1.233  1.00 29.830          N  
ATOM   6557  CA  GLY A 413      19.890   1.688  -2.540  1.00 29.610          C  
ATOM   6558  C   GLY A 413      18.621   2.417  -2.956  1.00 29.580          C  
ATOM   6559  O   GLY A 413      18.703   3.465  -3.604  1.00 30.030          O  
ATOM   6560  H   GLY A 413      19.990   0.049  -1.184  1.00 35.800          H  
ATOM   6561 1HA  GLY A 413      20.724   2.390  -2.541  1.00 35.530          H  
ATOM   6562 2HA  GLY A 413      20.131   0.932  -3.286  1.00 35.530          H  
ATOM   6563  N   GLN A 414      17.446   1.898  -2.578  1.00 29.150          N  
ATOM   6564  CA  GLN A 414      16.215   2.523  -2.989  1.00 29.180          C  
ATOM   6565  C   GLN A 414      15.901   3.657  -2.072  1.00 29.230          C  
ATOM   6566  O   GLN A 414      15.439   4.692  -2.529  1.00 29.040          O  
ATOM   6567  CB  GLN A 414      15.061   1.542  -3.049  1.00 40.840          C  
ATOM   6568  CG  GLN A 414      13.809   2.153  -3.605  1.00 40.840          C  
ATOM   6569  CD  GLN A 414      12.746   1.148  -3.858  1.00 40.840          C  
ATOM   6570  OE1 GLN A 414      12.899  -0.039  -3.547  1.00 40.840          O  
ATOM   6571  NE2 GLN A 414      11.646   1.605  -4.437  1.00 40.840          N  
ATOM   6572  H   GLN A 414      17.386   1.063  -1.994  1.00 34.980          H  
ATOM   6573  HA  GLN A 414      16.348   2.928  -3.986  1.00 35.020          H  
ATOM   6574 1HB  GLN A 414      15.333   0.702  -3.656  1.00 49.010          H  
ATOM   6575 2HB  GLN A 414      14.848   1.169  -2.050  1.00 49.010          H  
ATOM   6576 1HG  GLN A 414      13.430   2.861  -2.886  1.00 49.010          H  
ATOM   6577 2HG  GLN A 414      14.041   2.663  -4.535  1.00 49.010          H  
ATOM   6578 1HE2 GLN A 414      10.890   0.984  -4.638  1.00 49.010          H  
ATOM   6579 2HE2 GLN A 414      11.570   2.575  -4.682  1.00 49.010          H  
ATOM   6580  N   LYS A 415      16.157   3.496  -0.777  1.00 29.530          N  
ATOM   6581  CA  LYS A 415      15.865   4.572   0.156  1.00 29.830          C  
ATOM   6582  C   LYS A 415      16.641   5.814  -0.263  1.00 29.770          C  
ATOM   6583  O   LYS A 415      16.111   6.932  -0.250  1.00 29.840          O  
ATOM   6584  CB  LYS A 415      16.248   4.172   1.577  1.00 41.640          C  
ATOM   6585  CG  LYS A 415      15.358   3.109   2.194  1.00 41.640          C  
ATOM   6586  CD  LYS A 415      15.820   2.759   3.602  1.00 41.640          C  
ATOM   6587  CE  LYS A 415      14.971   1.650   4.210  1.00 41.640          C  
ATOM   6588  NZ  LYS A 415      15.451   1.267   5.565  1.00 41.640          N  
ATOM   6589  H   LYS A 415      16.532   2.615  -0.447  1.00 35.440          H  
ATOM   6590  HA  LYS A 415      14.803   4.802   0.118  1.00 35.800          H  
ATOM   6591 1HB  LYS A 415      17.269   3.781   1.574  1.00 49.970          H  
ATOM   6592 2HB  LYS A 415      16.237   5.051   2.222  1.00 49.970          H  
ATOM   6593 1HG  LYS A 415      14.328   3.462   2.223  1.00 49.970          H  
ATOM   6594 2HG  LYS A 415      15.400   2.207   1.577  1.00 49.970          H  
ATOM   6595 1HD  LYS A 415      16.859   2.421   3.566  1.00 49.970          H  
ATOM   6596 2HD  LYS A 415      15.762   3.641   4.236  1.00 49.970          H  
ATOM   6597 1HE  LYS A 415      13.939   1.986   4.281  1.00 49.970          H  
ATOM   6598 2HE  LYS A 415      15.015   0.774   3.560  1.00 49.970          H  
ATOM   6599 1HZ  LYS A 415      14.867   0.530   5.931  1.00 49.970          H  
ATOM   6600 2HZ  LYS A 415      16.410   0.941   5.513  1.00 49.970          H  
ATOM   6601 3HZ  LYS A 415      15.405   2.066   6.176  1.00 49.970          H  
ATOM   6602  N   THR A 416      17.899   5.619  -0.673  1.00 29.650          N  
ATOM   6603  CA  THR A 416      18.680   6.755  -1.115  1.00 29.670          C  
ATOM   6604  C   THR A 416      18.093   7.294  -2.426  1.00 28.800          C  
ATOM   6605  O   THR A 416      17.901   8.506  -2.568  1.00 29.020          O  
ATOM   6606  CB  THR A 416      20.173   6.439  -1.228  1.00 41.530          C  
ATOM   6607  OG1 THR A 416      20.674   6.006   0.048  1.00 41.530          O  
ATOM   6608  CG2 THR A 416      20.879   7.732  -1.576  1.00 41.530          C  
ATOM   6609  H   THR A 416      18.315   4.683  -0.636  1.00 35.580          H  
ATOM   6610  HA  THR A 416      18.586   7.539  -0.368  1.00 35.600          H  
ATOM   6611  HB  THR A 416      20.353   5.668  -1.974  1.00 49.840          H  
ATOM   6612  HG1 THR A 416      20.340   5.114   0.231  1.00 49.840          H  
ATOM   6613 1HG2 THR A 416      21.938   7.562  -1.613  1.00 49.840          H  
ATOM   6614 2HG2 THR A 416      20.531   8.096  -2.537  1.00 49.840          H  
ATOM   6615 3HG2 THR A 416      20.673   8.472  -0.812  1.00 49.840          H  
ATOM   6616  N   CYS A 417      17.730   6.410  -3.372  1.00 27.840          N  
ATOM   6617  CA  CYS A 417      17.153   6.890  -4.626  1.00 27.010          C  
ATOM   6618  C   CYS A 417      15.901   7.723  -4.360  1.00 27.240          C  
ATOM   6619  O   CYS A 417      15.682   8.709  -5.062  1.00 26.930          O  
ATOM   6620  CB  CYS A 417      16.751   5.748  -5.556  1.00 38.150          C  
ATOM   6621  SG  CYS A 417      18.106   4.825  -6.247  1.00 38.150          S  
ATOM   6622  H   CYS A 417      17.907   5.411  -3.248  1.00 33.410          H  
ATOM   6623  HA  CYS A 417      17.893   7.510  -5.129  1.00 32.410          H  
ATOM   6624 1HB  CYS A 417      16.109   5.060  -5.017  1.00 45.780          H  
ATOM   6625 2HB  CYS A 417      16.168   6.150  -6.375  1.00 45.780          H  
ATOM   6626  HG  CYS A 417      18.533   4.325  -5.063  1.00 45.780          H  
ATOM   6627  N   ILE A 418      15.111   7.336  -3.349  1.00 27.820          N  
ATOM   6628  CA  ILE A 418      13.905   8.048  -2.940  1.00 28.170          C  
ATOM   6629  C   ILE A 418      14.241   9.458  -2.464  1.00 29.110          C  
ATOM   6630  O   ILE A 418      13.570  10.431  -2.833  1.00 29.200          O  
ATOM   6631  CB  ILE A 418      13.096   7.284  -1.872  1.00 39.300          C  
ATOM   6632  CG1 ILE A 418      12.484   6.010  -2.527  1.00 39.300          C  
ATOM   6633  CG2 ILE A 418      11.992   8.213  -1.287  1.00 39.300          C  
ATOM   6634  CD1 ILE A 418      11.927   4.985  -1.553  1.00 39.300          C  
ATOM   6635  H   ILE A 418      15.360   6.466  -2.877  1.00 33.380          H  
ATOM   6636  HA  ILE A 418      13.270   8.105  -3.805  1.00 33.800          H  
ATOM   6637  HB  ILE A 418      13.755   6.955  -1.078  1.00 47.160          H  
ATOM   6638 1HG1 ILE A 418      11.672   6.327  -3.189  1.00 47.160          H  
ATOM   6639 2HG1 ILE A 418      13.240   5.535  -3.137  1.00 47.160          H  
ATOM   6640 1HG2 ILE A 418      11.418   7.682  -0.540  1.00 47.160          H  
ATOM   6641 2HG2 ILE A 418      12.436   9.091  -0.817  1.00 47.160          H  
ATOM   6642 3HG2 ILE A 418      11.327   8.537  -2.096  1.00 47.160          H  
ATOM   6643 1HD1 ILE A 418      11.519   4.146  -2.114  1.00 47.160          H  
ATOM   6644 2HD1 ILE A 418      12.721   4.631  -0.906  1.00 47.160          H  
ATOM   6645 3HD1 ILE A 418      11.141   5.425  -0.955  1.00 47.160          H  
ATOM   6646  N   LEU A 419      15.298   9.607  -1.666  1.00 29.870          N  
ATOM   6647  CA  LEU A 419      15.648  10.947  -1.212  1.00 30.850          C  
ATOM   6648  C   LEU A 419      15.871  11.848  -2.423  1.00 30.530          C  
ATOM   6649  O   LEU A 419      15.465  13.012  -2.416  1.00 31.150          O  
ATOM   6650  CB  LEU A 419      16.953  10.922  -0.406  1.00 42.800          C  
ATOM   6651  CG  LEU A 419      16.944  10.215   0.956  1.00 42.800          C  
ATOM   6652  CD1 LEU A 419      18.384  10.144   1.456  1.00 42.800          C  
ATOM   6653  CD2 LEU A 419      16.056  10.966   1.951  1.00 42.800          C  
ATOM   6654  H   LEU A 419      15.799   8.774  -1.330  1.00 35.840          H  
ATOM   6655  HA  LEU A 419      14.828  11.351  -0.626  1.00 37.020          H  
ATOM   6656 1HB  LEU A 419      17.715  10.442  -1.015  1.00 51.360          H  
ATOM   6657 2HB  LEU A 419      17.264  11.949  -0.242  1.00 51.360          H  
ATOM   6658  HG  LEU A 419      16.574   9.197   0.837  1.00 51.360          H  
ATOM   6659 1HD1 LEU A 419      18.412   9.626   2.413  1.00 51.360          H  
ATOM   6660 2HD1 LEU A 419      18.993   9.602   0.738  1.00 51.360          H  
ATOM   6661 3HD1 LEU A 419      18.779  11.150   1.575  1.00 51.360          H  
ATOM   6662 1HD2 LEU A 419      16.077  10.448   2.910  1.00 51.360          H  
ATOM   6663 2HD2 LEU A 419      16.431  11.982   2.078  1.00 51.360          H  
ATOM   6664 3HD2 LEU A 419      15.034  10.999   1.591  1.00 51.360          H  
ATOM   6665  N   PHE A 420      16.493  11.300  -3.468  1.00 29.600          N  
ATOM   6666  CA  PHE A 420      16.733  12.056  -4.693  1.00 29.260          C  
ATOM   6667  C   PHE A 420      15.482  12.193  -5.590  1.00 28.940          C  
ATOM   6668  O   PHE A 420      15.240  13.261  -6.152  1.00 29.480          O  
ATOM   6669  CB  PHE A 420      17.904  11.449  -5.465  1.00 41.100          C  
ATOM   6670  CG  PHE A 420      19.236  11.736  -4.797  1.00 41.100          C  
ATOM   6671  CD1 PHE A 420      19.800  10.815  -3.946  1.00 41.100          C  
ATOM   6672  CD2 PHE A 420      19.913  12.935  -5.008  1.00 41.100          C  
ATOM   6673  CE1 PHE A 420      20.980  11.070  -3.312  1.00 41.100          C  
ATOM   6674  CE2 PHE A 420      21.118  13.186  -4.381  1.00 41.100          C  
ATOM   6675  CZ  PHE A 420      21.643  12.245  -3.528  1.00 41.100          C  
ATOM   6676  H   PHE A 420      16.842  10.339  -3.360  1.00 35.520          H  
ATOM   6677  HA  PHE A 420      17.035  13.057  -4.401  1.00 35.110          H  
ATOM   6678 1HB  PHE A 420      17.772  10.366  -5.527  1.00 49.320          H  
ATOM   6679 2HB  PHE A 420      17.926  11.842  -6.477  1.00 49.320          H  
ATOM   6680  HD1 PHE A 420      19.293   9.883  -3.773  1.00 49.320          H  
ATOM   6681  HD2 PHE A 420      19.482  13.682  -5.670  1.00 49.320          H  
ATOM   6682  HE1 PHE A 420      21.399  10.335  -2.635  1.00 49.320          H  
ATOM   6683  HE2 PHE A 420      21.642  14.130  -4.551  1.00 49.320          H  
ATOM   6684  HZ  PHE A 420      22.578  12.424  -3.016  1.00 49.320          H  
ATOM   6685  N   GLU A 421      14.643  11.150  -5.714  1.00 28.150          N  
ATOM   6686  CA  GLU A 421      13.465  11.237  -6.595  1.00 27.860          C  
ATOM   6687  C   GLU A 421      12.463  12.224  -6.022  1.00 29.000          C  
ATOM   6688  O   GLU A 421      11.555  12.644  -6.719  1.00 29.030          O  
ATOM   6689  CB  GLU A 421      12.721   9.901  -6.807  1.00 39.120          C  
ATOM   6690  CG  GLU A 421      11.763   9.508  -5.696  1.00 39.120          C  
ATOM   6691  CD  GLU A 421      11.226   8.096  -5.789  1.00 39.120          C  
ATOM   6692  OE1 GLU A 421      11.927   7.230  -6.242  1.00 39.120          O  
ATOM   6693  OE2 GLU A 421      10.103   7.891  -5.396  1.00 39.120          O  
ATOM   6694  H   GLU A 421      14.863  10.270  -5.257  1.00 33.780          H  
ATOM   6695  HA  GLU A 421      13.778  11.612  -7.556  1.00 33.430          H  
ATOM   6696 1HB  GLU A 421      12.147   9.948  -7.730  1.00 46.940          H  
ATOM   6697 2HB  GLU A 421      13.452   9.099  -6.915  1.00 46.940          H  
ATOM   6698 1HG  GLU A 421      12.208   9.684  -4.748  1.00 46.940          H  
ATOM   6699 2HG  GLU A 421      10.904  10.171  -5.762  1.00 46.940          H  
ATOM   6700  N   SER A 422      12.602  12.560  -4.736  1.00 29.960          N  
ATOM   6701  CA  SER A 422      11.722  13.483  -4.027  1.00 31.050          C  
ATOM   6702  C   SER A 422      12.097  14.959  -4.249  1.00 31.740          C  
ATOM   6703  O   SER A 422      11.388  15.865  -3.799  1.00 32.380          O  
ATOM   6704  CB  SER A 422      11.779  13.184  -2.542  1.00 43.030          C  
ATOM   6705  OG  SER A 422      11.314  11.890  -2.265  1.00 43.030          O  
ATOM   6706  H   SER A 422      13.341  12.103  -4.200  1.00 35.950          H  
ATOM   6707  HA  SER A 422      10.705  13.328  -4.386  1.00 37.260          H  
ATOM   6708 1HB  SER A 422      12.807  13.286  -2.194  1.00 51.640          H  
ATOM   6709 2HB  SER A 422      11.176  13.913  -2.006  1.00 51.640          H  
ATOM   6710  HG  SER A 422      12.057  11.297  -2.516  1.00 51.640          H  
ATOM   6711  N   LYS A 423      13.224  15.202  -4.915  1.00 31.620          N  
ATOM   6712  CA  LYS A 423      13.728  16.543  -5.199  1.00 32.250          C  
ATOM   6713  C   LYS A 423      13.045  17.043  -6.459  1.00 32.880          C  
ATOM   6714  O   LYS A 423      12.209  16.348  -7.023  1.00 33.090          O  
ATOM   6715  CB  LYS A 423      15.252  16.529  -5.368  1.00 44.900          C  
ATOM   6716  CG  LYS A 423      16.014  16.151  -4.104  1.00 44.900          C  
ATOM   6717  CD  LYS A 423      17.535  16.179  -4.322  1.00 44.900          C  
ATOM   6718  CE  LYS A 423      18.307  15.704  -3.071  1.00 44.900          C  
ATOM   6719  NZ  LYS A 423      18.142  16.639  -1.910  1.00 44.900          N  
ATOM   6720  H   LYS A 423      13.764  14.407  -5.267  1.00 37.940          H  
ATOM   6721  HA  LYS A 423      13.464  17.208  -4.377  1.00 38.700          H  
ATOM   6722 1HB  LYS A 423      15.521  15.809  -6.144  1.00 53.880          H  
ATOM   6723 2HB  LYS A 423      15.604  17.504  -5.694  1.00 53.880          H  
ATOM   6724 1HG  LYS A 423      15.739  16.842  -3.312  1.00 53.880          H  
ATOM   6725 2HG  LYS A 423      15.714  15.148  -3.802  1.00 53.880          H  
ATOM   6726 1HD  LYS A 423      17.784  15.523  -5.157  1.00 53.880          H  
ATOM   6727 2HD  LYS A 423      17.851  17.191  -4.572  1.00 53.880          H  
ATOM   6728 1HE  LYS A 423      17.941  14.717  -2.782  1.00 53.880          H  
ATOM   6729 2HE  LYS A 423      19.364  15.629  -3.316  1.00 53.880          H  
ATOM   6730 1HZ  LYS A 423      18.663  16.285  -1.121  1.00 53.880          H  
ATOM   6731 2HZ  LYS A 423      18.490  17.556  -2.159  1.00 53.880          H  
ATOM   6732 3HZ  LYS A 423      17.166  16.706  -1.662  1.00 53.880          H  
ATOM   6733  N   ASP A 424      13.399  18.229  -6.960  1.00 33.230          N  
ATOM   6734  CA  ASP A 424      12.711  18.776  -8.149  1.00 33.880          C  
ATOM   6735  C   ASP A 424      12.748  17.786  -9.326  1.00 33.180          C  
ATOM   6736  O   ASP A 424      11.829  17.731 -10.157  1.00 32.660          O  
ATOM   6737  CB  ASP A 424      13.371  20.077  -8.592  1.00 47.170          C  
ATOM   6738  CG  ASP A 424      13.152  21.228  -7.628  1.00 47.170          C  
ATOM   6739  OD1 ASP A 424      12.331  21.121  -6.748  1.00 47.170          O  
ATOM   6740  OD2 ASP A 424      13.831  22.208  -7.777  1.00 47.170          O  
ATOM   6741  H   ASP A 424      14.091  18.797  -6.486  1.00 39.880          H  
ATOM   6742  HA  ASP A 424      11.671  18.970  -7.888  1.00 40.660          H  
ATOM   6743 1HB  ASP A 424      14.446  19.919  -8.715  1.00 56.610          H  
ATOM   6744 2HB  ASP A 424      12.977  20.363  -9.568  1.00 56.610          H  
ATOM   6745  N   ARG A 425      13.780  16.947  -9.312  1.00 33.150          N  
ATOM   6746  CA  ARG A 425      14.097  15.917 -10.286  1.00 32.560          C  
ATOM   6747  C   ARG A 425      12.957  14.904 -10.467  1.00 31.480          C  
ATOM   6748  O   ARG A 425      12.953  14.168 -11.472  1.00 30.910          O  
ATOM   6749  CB  ARG A 425      15.288  15.108  -9.826  1.00 45.820          C  
ATOM   6750  CG  ARG A 425      16.634  15.781  -9.747  1.00 45.820          C  
ATOM   6751  CD  ARG A 425      17.632  14.789  -9.262  1.00 45.820          C  
ATOM   6752  NE  ARG A 425      18.923  15.359  -8.983  1.00 45.820          N  
ATOM   6753  CZ  ARG A 425      19.988  14.644  -8.529  1.00 45.820          C  
ATOM   6754  NH1 ARG A 425      19.890  13.341  -8.349  1.00 45.820          N  
ATOM   6755  NH2 ARG A 425      21.126  15.240  -8.269  1.00 45.820          N  
ATOM   6756  H   ARG A 425      14.433  17.086  -8.555  1.00 39.780          H  
ATOM   6757  HA  ARG A 425      14.318  16.393 -11.231  1.00 39.070          H  
ATOM   6758 1HB  ARG A 425      15.070  14.705  -8.833  1.00 54.980          H  
ATOM   6759 2HB  ARG A 425      15.409  14.274 -10.504  1.00 54.980          H  
ATOM   6760 1HG  ARG A 425      16.942  16.131 -10.735  1.00 54.980          H  
ATOM   6761 2HG  ARG A 425      16.603  16.621  -9.052  1.00 54.980          H  
ATOM   6762 1HD  ARG A 425      17.257  14.315  -8.349  1.00 54.980          H  
ATOM   6763 2HD  ARG A 425      17.761  14.045 -10.039  1.00 54.980          H  
ATOM   6764  HE  ARG A 425      19.024  16.385  -9.115  1.00 54.980          H  
ATOM   6765 1HH1 ARG A 425      19.027  12.864  -8.549  1.00 54.980          H  
ATOM   6766 2HH1 ARG A 425      20.688  12.817  -8.014  1.00 54.980          H  
ATOM   6767 1HH2 ARG A 425      21.229  16.237  -8.417  1.00 54.980          H  
ATOM   6768 2HH2 ARG A 425      21.919  14.709  -7.955  1.00 54.980          H  
ATOM   6769  N   GLN A 426      12.004  14.888  -9.501  1.00 31.240          N  
ATOM   6770  CA  GLN A 426      10.843  13.994  -9.404  1.00 30.290          C  
ATOM   6771  C   GLN A 426      10.011  13.961 -10.656  1.00 29.710          C  
ATOM   6772  O   GLN A 426       9.353  12.956 -10.943  1.00 28.830          O  
ATOM   6773  CB  GLN A 426       9.887  14.435  -8.276  1.00 42.790          C  
ATOM   6774  CG  GLN A 426       9.101  15.727  -8.530  1.00 42.790          C  
ATOM   6775  CD  GLN A 426       8.226  16.096  -7.354  1.00 42.790          C  
ATOM   6776  OE1 GLN A 426       7.301  15.355  -6.995  1.00 42.790          O  
ATOM   6777  NE2 GLN A 426       8.500  17.238  -6.744  1.00 42.790          N  
ATOM   6778  H   GLN A 426      12.118  15.551  -8.727  1.00 37.490          H  
ATOM   6779  HA  GLN A 426      11.205  12.989  -9.191  1.00 36.350          H  
ATOM   6780 1HB  GLN A 426       9.191  13.635  -8.046  1.00 51.340          H  
ATOM   6781 2HB  GLN A 426      10.460  14.630  -7.379  1.00 51.340          H  
ATOM   6782 1HG  GLN A 426       9.809  16.539  -8.705  1.00 51.340          H  
ATOM   6783 2HG  GLN A 426       8.444  15.604  -9.386  1.00 51.340          H  
ATOM   6784 1HE2 GLN A 426       7.952  17.529  -5.957  1.00 51.340          H  
ATOM   6785 2HE2 GLN A 426       9.254  17.813  -7.063  1.00 51.340          H  
ATOM   6786  N   VAL A 427      10.098  15.015 -11.457  1.00 30.170          N  
ATOM   6787  CA  VAL A 427       9.323  15.071 -12.676  1.00 29.670          C  
ATOM   6788  C   VAL A 427       9.659  13.849 -13.525  1.00 29.120          C  
ATOM   6789  O   VAL A 427       8.769  13.293 -14.172  1.00 28.400          O  
ATOM   6790  CB  VAL A 427       9.602  16.379 -13.429  1.00 41.740          C  
ATOM   6791  CG1 VAL A 427       8.968  16.366 -14.842  1.00 41.740          C  
ATOM   6792  CG2 VAL A 427       9.074  17.542 -12.606  1.00 41.740          C  
ATOM   6793  H   VAL A 427      10.692  15.802 -11.160  1.00 36.200          H  
ATOM   6794  HA  VAL A 427       8.264  15.041 -12.419  1.00 35.600          H  
ATOM   6795  HB  VAL A 427      10.634  16.485 -13.538  1.00 50.090          H  
ATOM   6796 1HG1 VAL A 427       9.195  17.306 -15.351  1.00 50.090          H  
ATOM   6797 2HG1 VAL A 427       9.372  15.537 -15.434  1.00 50.090          H  
ATOM   6798 3HG1 VAL A 427       7.888  16.254 -14.755  1.00 50.090          H  
ATOM   6799 1HG2 VAL A 427       9.293  18.486 -13.120  1.00 50.090          H  
ATOM   6800 2HG2 VAL A 427       7.998  17.439 -12.483  1.00 50.090          H  
ATOM   6801 3HG2 VAL A 427       9.554  17.548 -11.626  1.00 50.090          H  
ATOM   6802  N   ASP A 428      10.945  13.479 -13.593  1.00 29.510          N  
ATOM   6803  CA  ASP A 428      11.313  12.288 -14.339  1.00 29.110          C  
ATOM   6804  C   ASP A 428      11.609  11.108 -13.408  1.00 28.490          C  
ATOM   6805  O   ASP A 428      11.248   9.963 -13.719  1.00 27.780          O  
ATOM   6806  CB  ASP A 428      12.512  12.539 -15.245  1.00 40.910          C  
ATOM   6807  CG  ASP A 428      12.226  13.564 -16.324  1.00 40.910          C  
ATOM   6808  OD1 ASP A 428      11.229  13.440 -17.020  1.00 40.910          O  
ATOM   6809  OD2 ASP A 428      13.031  14.448 -16.480  1.00 40.910          O  
ATOM   6810  H   ASP A 428      11.638  13.966 -13.025  1.00 35.410          H  
ATOM   6811  HA  ASP A 428      10.472  12.006 -14.974  1.00 34.930          H  
ATOM   6812 1HB  ASP A 428      13.353  12.887 -14.640  1.00 49.100          H  
ATOM   6813 2HB  ASP A 428      12.813  11.606 -15.715  1.00 49.100          H  
ATOM   6814  N   LEU A 429      12.258  11.375 -12.259  1.00 28.760          N  
ATOM   6815  CA  LEU A 429      12.681  10.286 -11.374  1.00 28.240          C  
ATOM   6816  C   LEU A 429      11.560   9.506 -10.709  1.00 27.200          C  
ATOM   6817  O   LEU A 429      11.743   8.314 -10.440  1.00 26.520          O  
ATOM   6818  CB  LEU A 429      13.668  10.738 -10.296  1.00 39.740          C  
ATOM   6819  CG  LEU A 429      15.100  11.167 -10.742  1.00 39.740          C  
ATOM   6820  CD1 LEU A 429      15.874  11.603  -9.492  1.00 39.740          C  
ATOM   6821  CD2 LEU A 429      15.843  10.016 -11.457  1.00 39.740          C  
ATOM   6822  H   LEU A 429      12.521  12.339 -12.041  1.00 34.510          H  
ATOM   6823  HA  LEU A 429      13.201   9.575 -11.990  1.00 33.890          H  
ATOM   6824 1HB  LEU A 429      13.223  11.593  -9.793  1.00 47.690          H  
ATOM   6825 2HB  LEU A 429      13.780   9.931  -9.575  1.00 47.690          H  
ATOM   6826  HG  LEU A 429      15.027  12.021 -11.420  1.00 47.690          H  
ATOM   6827 1HD1 LEU A 429      16.865  11.921  -9.781  1.00 47.690          H  
ATOM   6828 2HD1 LEU A 429      15.361  12.412  -9.002  1.00 47.690          H  
ATOM   6829 3HD1 LEU A 429      15.953  10.766  -8.800  1.00 47.690          H  
ATOM   6830 1HD2 LEU A 429      16.841  10.358 -11.738  1.00 47.690          H  
ATOM   6831 2HD2 LEU A 429      15.934   9.168 -10.790  1.00 47.690          H  
ATOM   6832 3HD2 LEU A 429      15.321   9.713 -12.355  1.00 47.690          H  
ATOM   6833  N   SER A 430      10.384  10.117 -10.507  1.00 27.080          N  
ATOM   6834  CA  SER A 430       9.258   9.433  -9.885  1.00 26.130          C  
ATOM   6835  C   SER A 430       8.771   8.288 -10.768  1.00 24.950          C  
ATOM   6836  O   SER A 430       7.988   7.444 -10.332  1.00 24.360          O  
ATOM   6837  CB  SER A 430       8.129  10.403  -9.595  1.00 36.960          C  
ATOM   6838  OG  SER A 430       7.574  10.912 -10.775  1.00 36.960          O  
ATOM   6839  H   SER A 430      10.233  11.098 -10.751  1.00 32.500          H  
ATOM   6840  HA  SER A 430       9.595   9.011  -8.935  1.00 31.360          H  
ATOM   6841 1HB  SER A 430       7.361   9.886  -9.026  1.00 44.350          H  
ATOM   6842 2HB  SER A 430       8.501  11.223  -8.979  1.00 44.350          H  
ATOM   6843  HG  SER A 430       8.134  11.682 -11.016  1.00 44.350          H  
ATOM   6844  N   VAL A 431       9.208   8.276 -12.028  1.00 24.630          N  
ATOM   6845  CA  VAL A 431       8.889   7.214 -12.936  1.00 23.480          C  
ATOM   6846  C   VAL A 431      10.147   6.367 -13.090  1.00 23.070          C  
ATOM   6847  O   VAL A 431      10.108   5.164 -12.872  1.00 21.990          O  
ATOM   6848  CB  VAL A 431       8.425   7.768 -14.290  1.00 33.330          C  
ATOM   6849  CG1 VAL A 431       8.156   6.616 -15.273  1.00 33.330          C  
ATOM   6850  CG2 VAL A 431       7.174   8.615 -14.066  1.00 33.330          C  
ATOM   6851  H   VAL A 431       9.833   9.012 -12.352  1.00 29.560          H  
ATOM   6852  HA  VAL A 431       8.095   6.599 -12.513  1.00 28.180          H  
ATOM   6853  HB  VAL A 431       9.212   8.393 -14.717  1.00 40.000          H  
ATOM   6854 1HG1 VAL A 431       7.833   7.025 -16.228  1.00 40.000          H  
ATOM   6855 2HG1 VAL A 431       9.064   6.031 -15.425  1.00 40.000          H  
ATOM   6856 3HG1 VAL A 431       7.375   5.970 -14.871  1.00 40.000          H  
ATOM   6857 1HG2 VAL A 431       6.839   9.029 -15.014  1.00 40.000          H  
ATOM   6858 2HG2 VAL A 431       6.388   7.994 -13.638  1.00 40.000          H  
ATOM   6859 3HG2 VAL A 431       7.404   9.432 -13.377  1.00 40.000          H  
ATOM   6860  N   HIS A 432      11.272   6.994 -13.450  1.00 23.940          N  
ATOM   6861  CA  HIS A 432      12.525   6.275 -13.692  1.00 23.690          C  
ATOM   6862  C   HIS A 432      13.121   5.555 -12.469  1.00 23.200          C  
ATOM   6863  O   HIS A 432      13.452   4.358 -12.539  1.00 22.310          O  
ATOM   6864  CB  HIS A 432      13.571   7.259 -14.227  1.00 33.270          C  
ATOM   6865  CG  HIS A 432      14.892   6.656 -14.511  1.00 33.270          C  
ATOM   6866  ND1 HIS A 432      15.139   5.899 -15.635  1.00 33.270          N  
ATOM   6867  CD2 HIS A 432      16.050   6.682 -13.811  1.00 33.270          C  
ATOM   6868  CE1 HIS A 432      16.395   5.487 -15.616  1.00 33.270          C  
ATOM   6869  NE2 HIS A 432      16.969   5.952 -14.521  1.00 33.270          N  
ATOM   6870  H   HIS A 432      11.253   8.004 -13.601  1.00 28.730          H  
ATOM   6871  HA  HIS A 432      12.353   5.521 -14.457  1.00 28.430          H  
ATOM   6872 1HB  HIS A 432      13.198   7.717 -15.143  1.00 39.920          H  
ATOM   6873 2HB  HIS A 432      13.716   8.048 -13.516  1.00 39.920          H  
ATOM   6874  HD2 HIS A 432      16.218   7.188 -12.859  1.00 39.920          H  
ATOM   6875  HE1 HIS A 432      16.877   4.868 -16.374  1.00 39.920          H  
ATOM   6876  HE2 HIS A 432      17.926   5.790 -14.250  1.00 39.920          H  
ATOM   6877  N   ALA A 433      13.340   6.288 -11.362  1.00 23.850          N  
ATOM   6878  CA  ALA A 433      13.956   5.694 -10.188  1.00 23.570          C  
ATOM   6879  C   ALA A 433      13.013   4.672  -9.623  1.00 22.340          C  
ATOM   6880  O   ALA A 433      13.408   3.573  -9.255  1.00 21.610          O  
ATOM   6881  CB  ALA A 433      14.300   6.743  -9.139  1.00 33.110          C  
ATOM   6882  H   ALA A 433      13.008   7.246 -11.300  1.00 28.620          H  
ATOM   6883  HA  ALA A 433      14.869   5.184 -10.497  1.00 28.280          H  
ATOM   6884 1HB  ALA A 433      14.755   6.255  -8.285  1.00 39.730          H  
ATOM   6885 2HB  ALA A 433      14.988   7.464  -9.550  1.00 39.730          H  
ATOM   6886 3HB  ALA A 433      13.392   7.255  -8.813  1.00 39.730          H  
ATOM   6887  N   TYR A 434      11.736   5.028  -9.612  1.00 22.130          N  
ATOM   6888  CA  TYR A 434      10.713   4.128  -9.112  1.00 21.000          C  
ATOM   6889  C   TYR A 434      10.691   2.818  -9.888  1.00 19.890          C  
ATOM   6890  O   TYR A 434      10.858   1.730  -9.312  1.00 19.020          O  
ATOM   6891  CB  TYR A 434       9.347   4.788  -9.233  1.00 29.850          C  
ATOM   6892  CG  TYR A 434       8.178   3.925  -8.825  1.00 29.850          C  
ATOM   6893  CD1 TYR A 434       7.816   3.834  -7.497  1.00 29.850          C  
ATOM   6894  CD2 TYR A 434       7.457   3.225  -9.791  1.00 29.850          C  
ATOM   6895  CE1 TYR A 434       6.731   3.066  -7.131  1.00 29.850          C  
ATOM   6896  CE2 TYR A 434       6.383   2.454  -9.423  1.00 29.850          C  
ATOM   6897  CZ  TYR A 434       6.013   2.377  -8.100  1.00 29.850          C  
ATOM   6898  OH  TYR A 434       4.918   1.627  -7.731  1.00 29.850          O  
ATOM   6899  H   TYR A 434      11.509   5.984  -9.903  1.00 26.560          H  
ATOM   6900  HA  TYR A 434      10.928   3.907  -8.067  1.00 25.200          H  
ATOM   6901 1HB  TYR A 434       9.331   5.694  -8.621  1.00 35.820          H  
ATOM   6902 2HB  TYR A 434       9.191   5.100 -10.264  1.00 35.820          H  
ATOM   6903  HD1 TYR A 434       8.379   4.383  -6.741  1.00 35.820          H  
ATOM   6904  HD2 TYR A 434       7.738   3.287 -10.844  1.00 35.820          H  
ATOM   6905  HE1 TYR A 434       6.436   3.005  -6.084  1.00 35.820          H  
ATOM   6906  HE2 TYR A 434       5.820   1.909 -10.188  1.00 35.820          H  
ATOM   6907  HH  TYR A 434       4.501   1.253  -8.519  1.00 35.820          H  
ATOM   6908  N   ALA A 435      10.553   2.934 -11.213  1.00 20.010          N  
ATOM   6909  CA  ALA A 435      10.422   1.789 -12.084  1.00 19.040          C  
ATOM   6910  C   ALA A 435      11.610   0.866 -11.980  1.00 18.710          C  
ATOM   6911  O   ALA A 435      11.422  -0.353 -11.926  1.00 17.660          O  
ATOM   6912  CB  ALA A 435      10.251   2.238 -13.520  1.00 27.040          C  
ATOM   6913  H   ALA A 435      10.466   3.856 -11.643  1.00 24.010          H  
ATOM   6914  HA  ALA A 435       9.530   1.243 -11.784  1.00 22.850          H  
ATOM   6915 1HB  ALA A 435      10.121   1.370 -14.160  1.00 32.450          H  
ATOM   6916 2HB  ALA A 435       9.369   2.875 -13.591  1.00 32.450          H  
ATOM   6917 3HB  ALA A 435      11.134   2.799 -13.833  1.00 32.450          H  
ATOM   6918  N   SER A 436      12.811   1.428 -11.800  1.00 19.670          N  
ATOM   6919  CA  SER A 436      14.043   0.651 -11.710  1.00 19.600          C  
ATOM   6920  C   SER A 436      14.041  -0.380 -10.579  1.00 18.980          C  
ATOM   6921  O   SER A 436      14.804  -1.346 -10.634  1.00 18.430          O  
ATOM   6922  CB  SER A 436      15.222   1.586 -11.520  1.00 27.470          C  
ATOM   6923  OG  SER A 436      15.412   2.403 -12.652  1.00 27.470          O  
ATOM   6924  H   SER A 436      12.896   2.449 -11.844  1.00 23.600          H  
ATOM   6925  HA  SER A 436      14.170   0.120 -12.652  1.00 23.520          H  
ATOM   6926 1HB  SER A 436      15.060   2.205 -10.640  1.00 32.960          H  
ATOM   6927 2HB  SER A 436      16.118   0.992 -11.340  1.00 32.960          H  
ATOM   6928  HG  SER A 436      14.716   3.097 -12.615  1.00 32.960          H  
ATOM   6929  N   PHE A 437      13.200  -0.183  -9.556  1.00 19.120          N  
ATOM   6930  CA  PHE A 437      13.122  -1.113  -8.432  1.00 18.600          C  
ATOM   6931  C   PHE A 437      11.804  -1.860  -8.367  1.00 17.390          C  
ATOM   6932  O   PHE A 437      11.771  -3.024  -7.961  1.00 16.690          O  
ATOM   6933  CB  PHE A 437      13.258  -0.384  -7.106  1.00 26.250          C  
ATOM   6934  CG  PHE A 437      14.550   0.230  -6.858  1.00 26.250          C  
ATOM   6935  CD1 PHE A 437      14.759   1.540  -7.123  1.00 26.250          C  
ATOM   6936  CD2 PHE A 437      15.556  -0.507  -6.319  1.00 26.250          C  
ATOM   6937  CE1 PHE A 437      15.952   2.108  -6.859  1.00 26.250          C  
ATOM   6938  CE2 PHE A 437      16.773   0.044  -6.040  1.00 26.250          C  
ATOM   6939  CZ  PHE A 437      16.974   1.357  -6.303  1.00 26.250          C  
ATOM   6940  H   PHE A 437      12.563   0.616  -9.582  1.00 22.940          H  
ATOM   6941  HA  PHE A 437      13.928  -1.841  -8.529  1.00 22.320          H  
ATOM   6942 1HB  PHE A 437      12.502   0.400  -7.061  1.00 31.500          H  
ATOM   6943 2HB  PHE A 437      13.049  -1.075  -6.290  1.00 31.500          H  
ATOM   6944  HD1 PHE A 437      13.955   2.127  -7.544  1.00 31.500          H  
ATOM   6945  HD2 PHE A 437      15.369  -1.558  -6.105  1.00 31.500          H  
ATOM   6946  HE1 PHE A 437      16.080   3.154  -7.085  1.00 31.500          H  
ATOM   6947  HE2 PHE A 437      17.565  -0.573  -5.606  1.00 31.500          H  
ATOM   6948  HZ  PHE A 437      17.928   1.811  -6.075  1.00 31.500          H  
ATOM   6949  N   ILE A 438      10.713  -1.193  -8.740  1.00 17.220          N  
ATOM   6950  CA  ILE A 438       9.399  -1.792  -8.583  1.00 16.180          C  
ATOM   6951  C   ILE A 438       8.884  -2.495  -9.821  1.00 15.400          C  
ATOM   6952  O   ILE A 438       8.435  -3.641  -9.727  1.00 14.300          O  
ATOM   6953  CB  ILE A 438       8.365  -0.735  -8.145  1.00 23.070          C  
ATOM   6954  CG1 ILE A 438       8.821  -0.033  -6.808  1.00 23.070          C  
ATOM   6955  CG2 ILE A 438       6.962  -1.375  -8.008  1.00 23.070          C  
ATOM   6956  CD1 ILE A 438       9.063  -0.939  -5.603  1.00 23.070          C  
ATOM   6957  H   ILE A 438      10.794  -0.231  -9.080  1.00 20.660          H  
ATOM   6958  HA  ILE A 438       9.464  -2.550  -7.809  1.00 19.420          H  
ATOM   6959  HB  ILE A 438       8.318   0.050  -8.904  1.00 27.680          H  
ATOM   6960 1HG1 ILE A 438       9.735   0.526  -7.011  1.00 27.680          H  
ATOM   6961 2HG1 ILE A 438       8.048   0.668  -6.524  1.00 27.680          H  
ATOM   6962 1HG2 ILE A 438       6.250  -0.614  -7.718  1.00 27.680          H  
ATOM   6963 2HG2 ILE A 438       6.639  -1.808  -8.958  1.00 27.680          H  
ATOM   6964 3HG2 ILE A 438       6.979  -2.156  -7.256  1.00 27.680          H  
ATOM   6965 1HD1 ILE A 438       9.352  -0.332  -4.752  1.00 27.680          H  
ATOM   6966 2HD1 ILE A 438       8.156  -1.483  -5.355  1.00 27.680          H  
ATOM   6967 3HD1 ILE A 438       9.862  -1.646  -5.814  1.00 27.680          H  
ATOM   6968  N   ASP A 439       8.935  -1.832 -10.972  1.00 15.990          N  
ATOM   6969  CA  ASP A 439       8.334  -2.401 -12.154  1.00 15.330          C  
ATOM   6970  C   ASP A 439       9.319  -3.334 -12.780  1.00 14.540          C  
ATOM   6971  O   ASP A 439       8.955  -4.394 -13.273  1.00 13.570          O  
ATOM   6972  CB  ASP A 439       7.958  -1.303 -13.141  1.00 21.730          C  
ATOM   6973  CG  ASP A 439       6.864  -0.388 -12.615  1.00 21.730          C  
ATOM   6974  OD1 ASP A 439       5.778  -0.850 -12.372  1.00 21.730          O  
ATOM   6975  OD2 ASP A 439       7.138   0.772 -12.452  1.00 21.730          O  
ATOM   6976  H   ASP A 439       9.405  -0.937 -11.035  1.00 19.190          H  
ATOM   6977  HA  ASP A 439       7.439  -2.957 -11.872  1.00 18.400          H  
ATOM   6978 1HB  ASP A 439       8.839  -0.706 -13.366  1.00 26.070          H  
ATOM   6979 2HB  ASP A 439       7.621  -1.752 -14.074  1.00 26.070          H  
ATOM   6980  N   ALA A 440      10.602  -2.996 -12.719  1.00 15.070          N  
ATOM   6981  CA  ALA A 440      11.574  -3.900 -13.298  1.00 14.560          C  
ATOM   6982  C   ALA A 440      11.469  -5.242 -12.586  1.00 13.510          C  
ATOM   6983  O   ALA A 440      11.522  -6.299 -13.215  1.00 12.640          O  
ATOM   6984  CB  ALA A 440      12.986  -3.337 -13.167  1.00 20.590          C  
ATOM   6985  H   ALA A 440      10.879  -2.090 -12.332  1.00 18.080          H  
ATOM   6986  HA  ALA A 440      11.333  -4.041 -14.350  1.00 17.470          H  
ATOM   6987 1HB  ALA A 440      13.700  -4.027 -13.612  1.00 24.710          H  
ATOM   6988 2HB  ALA A 440      13.042  -2.376 -13.679  1.00 24.710          H  
ATOM   6989 3HB  ALA A 440      13.232  -3.193 -12.111  1.00 24.710          H  
ATOM   6990  N   PHE A 441      11.296  -5.190 -11.260  1.00 13.650          N  
ATOM   6991  CA  PHE A 441      11.174  -6.367 -10.413  1.00 12.760          C  
ATOM   6992  C   PHE A 441       9.958  -7.229 -10.708  1.00 11.480          C  
ATOM   6993  O   PHE A 441      10.081  -8.450 -10.875  1.00 10.570          O  
ATOM   6994  CB  PHE A 441      11.165  -5.978  -8.941  1.00 18.220          C  
ATOM   6995  CG  PHE A 441      10.856  -7.130  -8.047  1.00 18.220          C  
ATOM   6996  CD1 PHE A 441      11.780  -8.129  -7.820  1.00 18.220          C  
ATOM   6997  CD2 PHE A 441       9.617  -7.212  -7.424  1.00 18.220          C  
ATOM   6998  CE1 PHE A 441      11.475  -9.188  -6.998  1.00 18.220          C  
ATOM   6999  CE2 PHE A 441       9.305  -8.265  -6.608  1.00 18.220          C  
ATOM   7000  CZ  PHE A 441      10.236  -9.258  -6.392  1.00 18.220          C  
ATOM   7001  H   PHE A 441      11.247  -4.277 -10.829  1.00 16.380          H  
ATOM   7002  HA  PHE A 441      12.058  -6.973 -10.564  1.00 15.310          H  
ATOM   7003 1HB  PHE A 441      12.137  -5.571  -8.660  1.00 21.860          H  
ATOM   7004 2HB  PHE A 441      10.424  -5.197  -8.767  1.00 21.860          H  
ATOM   7005  HD1 PHE A 441      12.750  -8.081  -8.303  1.00 21.860          H  
ATOM   7006  HD2 PHE A 441       8.891  -6.429  -7.595  1.00 21.860          H  
ATOM   7007  HE1 PHE A 441      12.213  -9.973  -6.830  1.00 21.860          H  
ATOM   7008  HE2 PHE A 441       8.327  -8.319  -6.134  1.00 21.860          H  
ATOM   7009  HZ  PHE A 441       9.994 -10.099  -5.745  1.00 21.860          H  
ATOM   7010  N   GLN A 442       8.784  -6.589 -10.714  1.00 11.530          N  
ATOM   7011  CA  GLN A 442       7.517  -7.274 -10.912  1.00 10.500          C  
ATOM   7012  C   GLN A 442       7.286  -7.768 -12.350  1.00 10.070          C  
ATOM   7013  O   GLN A 442       6.679  -8.828 -12.576  1.00 10.000          O  
ATOM   7014  CB  GLN A 442       6.377  -6.329 -10.552  1.00 15.110          C  
ATOM   7015  CG  GLN A 442       6.246  -5.949  -9.083  1.00 15.110          C  
ATOM   7016  CD  GLN A 442       5.186  -4.870  -8.875  1.00 15.110          C  
ATOM   7017  OE1 GLN A 442       4.646  -4.314  -9.836  1.00 15.110          O  
ATOM   7018  NE2 GLN A 442       4.913  -4.538  -7.630  1.00 15.110          N  
ATOM   7019  H   GLN A 442       8.767  -5.576 -10.556  1.00 13.840          H  
ATOM   7020  HA  GLN A 442       7.499  -8.135 -10.248  1.00 12.600          H  
ATOM   7021 1HB  GLN A 442       6.468  -5.409 -11.137  1.00 18.130          H  
ATOM   7022 2HB  GLN A 442       5.479  -6.813 -10.834  1.00 18.130          H  
ATOM   7023 1HG  GLN A 442       5.966  -6.826  -8.502  1.00 18.130          H  
ATOM   7024 2HG  GLN A 442       7.188  -5.556  -8.737  1.00 18.130          H  
ATOM   7025 1HE2 GLN A 442       4.243  -3.816  -7.445  1.00 18.130          H  
ATOM   7026 2HE2 GLN A 442       5.383  -4.991  -6.877  1.00 18.130          H  
ATOM   7027  N   HIS A 443       7.731  -6.977 -13.325  1.00  9.830          N  
ATOM   7028  CA  HIS A 443       7.519  -7.238 -14.739  1.00  9.550          C  
ATOM   7029  C   HIS A 443       8.433  -8.319 -15.295  1.00  8.790          C  
ATOM   7030  O   HIS A 443       9.320  -8.859 -14.622  1.00  9.070          O  
ATOM   7031  CB  HIS A 443       7.718  -5.901 -15.502  1.00 13.480          C  
ATOM   7032  CG  HIS A 443       7.446  -5.864 -16.995  1.00 13.480          C  
ATOM   7033  ND1 HIS A 443       8.415  -6.188 -17.937  1.00 13.480          N  
ATOM   7034  CD2 HIS A 443       6.328  -5.543 -17.703  1.00 13.480          C  
ATOM   7035  CE1 HIS A 443       7.896  -6.051 -19.160  1.00 13.480          C  
ATOM   7036  NE2 HIS A 443       6.639  -5.666 -19.037  1.00 13.480          N  
ATOM   7037  H   HIS A 443       8.227  -6.112 -13.095  1.00 11.800          H  
ATOM   7038  HA  HIS A 443       6.491  -7.565 -14.891  1.00 11.460          H  
ATOM   7039 1HB  HIS A 443       7.112  -5.127 -15.029  1.00 16.180          H  
ATOM   7040 2HB  HIS A 443       8.758  -5.603 -15.381  1.00 16.180          H  
ATOM   7041  HD2 HIS A 443       5.365  -5.237 -17.291  1.00 16.180          H  
ATOM   7042  HE1 HIS A 443       8.418  -6.228 -20.098  1.00 16.180          H  
ATOM   7043  HE2 HIS A 443       5.997  -5.482 -19.801  1.00 16.180          H  
ATOM   7044  N   ALA A 444       8.242  -8.609 -16.572  1.00  7.880          N  
ATOM   7045  CA  ALA A 444       9.029  -9.598 -17.269  1.00  7.260          C  
ATOM   7046  C   ALA A 444      10.500  -9.228 -17.248  1.00  7.950          C  
ATOM   7047  O   ALA A 444      11.363 -10.103 -17.192  1.00  7.790          O  
ATOM   7048  CB  ALA A 444       8.548  -9.738 -18.675  1.00 10.410          C  
ATOM   7049  H   ALA A 444       7.521  -8.116 -17.082  1.00  9.460          H  
ATOM   7050  HA  ALA A 444       8.903 -10.549 -16.762  1.00  8.710          H  
ATOM   7051 1HB  ALA A 444       9.128 -10.508 -19.150  1.00 12.490          H  
ATOM   7052 2HB  ALA A 444       7.510 -10.016 -18.663  1.00 12.490          H  
ATOM   7053 3HB  ALA A 444       8.665  -8.808 -19.205  1.00 12.490          H  
ATOM   7054  N   SER A 445      10.798  -7.918 -17.253  1.00  8.840          N  
ATOM   7055  CA  SER A 445      12.186  -7.470 -17.250  1.00  9.740          C  
ATOM   7056  C   SER A 445      13.017  -8.272 -16.250  1.00  9.960          C  
ATOM   7057  O   SER A 445      13.923  -8.986 -16.679  1.00 10.040          O  
ATOM   7058  CB  SER A 445      12.249  -5.991 -16.914  1.00 13.280          C  
ATOM   7059  OG  SER A 445      13.577  -5.531 -16.882  1.00 13.280          O  
ATOM   7060  H   SER A 445      10.044  -7.231 -17.334  1.00 10.610          H  
ATOM   7061  HA  SER A 445      12.601  -7.621 -18.244  1.00 11.690          H  
ATOM   7062 1HB  SER A 445      11.681  -5.429 -17.655  1.00 15.930          H  
ATOM   7063 2HB  SER A 445      11.777  -5.822 -15.947  1.00 15.930          H  
ATOM   7064  HG  SER A 445      13.528  -4.584 -16.731  1.00 15.930          H  
ATOM   7065  N   CYS A 446      12.689  -8.246 -14.943  1.00 10.120          N  
ATOM   7066  CA  CYS A 446      13.456  -9.087 -14.028  1.00 10.450          C  
ATOM   7067  C   CYS A 446      13.005 -10.546 -13.968  1.00  9.750          C  
ATOM   7068  O   CYS A 446      13.831 -11.429 -13.724  1.00  9.870          O  
ATOM   7069  CB  CYS A 446      13.487  -8.550 -12.602  1.00 14.500          C  
ATOM   7070  SG  CYS A 446      14.419  -6.999 -12.394  1.00 14.500          S  
ATOM   7071  H   CYS A 446      11.976  -7.610 -14.576  1.00 12.140          H  
ATOM   7072  HA  CYS A 446      14.460  -9.083 -14.368  1.00 12.540          H  
ATOM   7073 1HB  CYS A 446      12.468  -8.402 -12.269  1.00 17.400          H  
ATOM   7074 2HB  CYS A 446      13.935  -9.297 -11.950  1.00 17.400          H  
ATOM   7075  HG  CYS A 446      13.499  -6.279 -13.050  1.00 17.400          H  
ATOM   7076  N   GLN A 447      11.731 -10.852 -14.211  1.00  9.090          N  
ATOM   7077  CA  GLN A 447      11.303 -12.242 -14.041  1.00  8.680          C  
ATOM   7078  C   GLN A 447      11.989 -13.193 -15.033  1.00  8.180          C  
ATOM   7079  O   GLN A 447      12.277 -14.344 -14.706  1.00  8.120          O  
ATOM   7080  CB  GLN A 447       9.785 -12.342 -14.133  1.00 12.320          C  
ATOM   7081  CG  GLN A 447       9.057 -11.618 -12.977  1.00 12.320          C  
ATOM   7082  CD  GLN A 447       9.346 -12.204 -11.631  1.00 12.320          C  
ATOM   7083  OE1 GLN A 447       9.244 -13.421 -11.453  1.00 12.320          O  
ATOM   7084  NE2 GLN A 447       9.711 -11.358 -10.664  1.00 12.320          N  
ATOM   7085  H   GLN A 447      11.046 -10.128 -14.456  1.00 10.910          H  
ATOM   7086  HA  GLN A 447      11.592 -12.561 -13.041  1.00 10.420          H  
ATOM   7087 1HB  GLN A 447       9.450 -11.915 -15.063  1.00 14.780          H  
ATOM   7088 2HB  GLN A 447       9.488 -13.389 -14.126  1.00 14.780          H  
ATOM   7089 1HG  GLN A 447       9.392 -10.584 -12.937  1.00 14.780          H  
ATOM   7090 2HG  GLN A 447       7.988 -11.646 -13.156  1.00 14.780          H  
ATOM   7091 1HE2 GLN A 447       9.918 -11.698  -9.748  1.00 14.780          H  
ATOM   7092 2HE2 GLN A 447       9.795 -10.341 -10.846  1.00 14.780          H  
ATOM   7093  N   LEU A 448      12.294 -12.700 -16.229  1.00  8.020          N  
ATOM   7094  CA  LEU A 448      12.959 -13.484 -17.259  1.00  7.910          C  
ATOM   7095  C   LEU A 448      14.488 -13.385 -17.214  1.00  8.620          C  
ATOM   7096  O   LEU A 448      15.157 -13.903 -18.114  1.00  8.880          O  
ATOM   7097  CB  LEU A 448      12.499 -13.047 -18.656  1.00 11.120          C  
ATOM   7098  CG  LEU A 448      11.013 -13.253 -19.036  1.00 11.120          C  
ATOM   7099  CD1 LEU A 448      10.793 -12.619 -20.382  1.00 11.120          C  
ATOM   7100  CD2 LEU A 448      10.671 -14.753 -19.104  1.00 11.120          C  
ATOM   7101  H   LEU A 448      12.004 -11.744 -16.461  1.00  9.620          H  
ATOM   7102  HA  LEU A 448      12.697 -14.529 -17.107  1.00  9.490          H  
ATOM   7103 1HB  LEU A 448      12.705 -11.975 -18.748  1.00 13.340          H  
ATOM   7104 2HB  LEU A 448      13.101 -13.571 -19.397  1.00 13.340          H  
ATOM   7105  HG  LEU A 448      10.369 -12.751 -18.310  1.00 13.340          H  
ATOM   7106 1HD1 LEU A 448       9.763 -12.724 -20.676  1.00 13.340          H  
ATOM   7107 2HD1 LEU A 448      11.044 -11.570 -20.307  1.00 13.340          H  
ATOM   7108 3HD1 LEU A 448      11.430 -13.093 -21.123  1.00 13.340          H  
ATOM   7109 1HD2 LEU A 448       9.645 -14.872 -19.407  1.00 13.340          H  
ATOM   7110 2HD2 LEU A 448      11.313 -15.244 -19.838  1.00 13.340          H  
ATOM   7111 3HD2 LEU A 448      10.812 -15.224 -18.133  1.00 13.340          H  
ATOM   7112  N   MET A 449      15.066 -12.734 -16.204  1.00  9.110          N  
ATOM   7113  CA  MET A 449      16.522 -12.644 -16.183  1.00  9.970          C  
ATOM   7114  C   MET A 449      17.242 -13.973 -16.146  1.00  9.800          C  
ATOM   7115  O   MET A 449      18.286 -14.099 -16.776  1.00 10.370          O  
ATOM   7116  CB  MET A 449      17.003 -11.705 -15.102  1.00 13.610          C  
ATOM   7117  CG  MET A 449      16.783 -10.288 -15.489  1.00 13.610          C  
ATOM   7118  SD  MET A 449      17.200  -9.124 -14.232  1.00 13.610          S  
ATOM   7119  CE  MET A 449      16.804  -7.540 -14.986  1.00 13.610          C  
ATOM   7120  H   MET A 449      14.512 -12.316 -15.449  1.00 10.930          H  
ATOM   7121  HA  MET A 449      16.813 -12.165 -17.124  1.00 11.960          H  
ATOM   7122 1HB  MET A 449      16.440 -11.883 -14.185  1.00 16.340          H  
ATOM   7123 2HB  MET A 449      18.050 -11.863 -14.886  1.00 16.340          H  
ATOM   7124 1HG  MET A 449      17.395 -10.082 -16.358  1.00 16.340          H  
ATOM   7125 2HG  MET A 449      15.764 -10.169 -15.779  1.00 16.340          H  
ATOM   7126 1HE  MET A 449      16.991  -6.767 -14.276  1.00 16.340          H  
ATOM   7127 2HE  MET A 449      17.416  -7.382 -15.845  1.00 16.340          H  
ATOM   7128 3HE  MET A 449      15.762  -7.502 -15.285  1.00 16.340          H  
ATOM   7129  N   ARG A 450      16.736 -14.993 -15.462  1.00  9.070          N  
ATOM   7130  CA  ARG A 450      17.496 -16.242 -15.504  1.00  8.920          C  
ATOM   7131  C   ARG A 450      17.559 -16.787 -16.948  1.00  8.620          C  
ATOM   7132  O   ARG A 450      18.607 -17.246 -17.424  1.00  8.790          O  
ATOM   7133  CB  ARG A 450      16.935 -17.286 -14.552  1.00 12.550          C  
ATOM   7134  CG  ARG A 450      17.197 -16.978 -13.072  1.00 12.550          C  
ATOM   7135  CD  ARG A 450      16.934 -18.153 -12.177  1.00 12.550          C  
ATOM   7136  NE  ARG A 450      15.522 -18.541 -12.146  1.00 12.550          N  
ATOM   7137  CZ  ARG A 450      14.580 -18.026 -11.315  1.00 12.550          C  
ATOM   7138  NH1 ARG A 450      14.889 -17.086 -10.439  1.00 12.550          N  
ATOM   7139  NH2 ARG A 450      13.336 -18.473 -11.384  1.00 12.550          N  
ATOM   7140  H   ARG A 450      15.871 -14.895 -14.942  1.00 10.880          H  
ATOM   7141  HA  ARG A 450      18.501 -16.021 -15.170  1.00 10.700          H  
ATOM   7142 1HB  ARG A 450      15.858 -17.366 -14.693  1.00 15.060          H  
ATOM   7143 2HB  ARG A 450      17.372 -18.259 -14.775  1.00 15.060          H  
ATOM   7144 1HG  ARG A 450      18.239 -16.684 -12.948  1.00 15.060          H  
ATOM   7145 2HG  ARG A 450      16.552 -16.158 -12.763  1.00 15.060          H  
ATOM   7146 1HD  ARG A 450      17.508 -19.005 -12.544  1.00 15.060          H  
ATOM   7147 2HD  ARG A 450      17.259 -17.924 -11.165  1.00 15.060          H  
ATOM   7148  HE  ARG A 450      15.226 -19.264 -12.790  1.00 15.060          H  
ATOM   7149 1HH1 ARG A 450      15.833 -16.739 -10.375  1.00 15.060          H  
ATOM   7150 2HH1 ARG A 450      14.178 -16.712  -9.826  1.00 15.060          H  
ATOM   7151 1HH2 ARG A 450      13.093 -19.192 -12.051  1.00 15.060          H  
ATOM   7152 2HH2 ARG A 450      12.626 -18.096 -10.772  1.00 15.060          H  
ATOM   7153  N   GLU A 451      16.431 -16.671 -17.666  1.00  8.320          N  
ATOM   7154  CA  GLU A 451      16.317 -17.147 -19.047  1.00  8.320          C  
ATOM   7155  C   GLU A 451      17.364 -16.473 -19.937  1.00  9.210          C  
ATOM   7156  O   GLU A 451      17.997 -17.122 -20.787  1.00  9.260          O  
ATOM   7157  CB  GLU A 451      14.926 -16.798 -19.597  1.00 11.650          C  
ATOM   7158  CG  GLU A 451      14.574 -17.373 -20.947  1.00 11.650          C  
ATOM   7159  CD  GLU A 451      14.308 -18.837 -20.886  1.00 11.650          C  
ATOM   7160  OE1 GLU A 451      14.099 -19.336 -19.794  1.00 11.650          O  
ATOM   7161  OE2 GLU A 451      14.274 -19.463 -21.915  1.00 11.650          O  
ATOM   7162  H   GLU A 451      15.613 -16.286 -17.212  1.00  9.980          H  
ATOM   7163  HA  GLU A 451      16.466 -18.225 -19.064  1.00  9.980          H  
ATOM   7164 1HB  GLU A 451      14.160 -17.103 -18.884  1.00 13.980          H  
ATOM   7165 2HB  GLU A 451      14.846 -15.726 -19.706  1.00 13.980          H  
ATOM   7166 1HG  GLU A 451      13.682 -16.868 -21.314  1.00 13.980          H  
ATOM   7167 2HG  GLU A 451      15.383 -17.174 -21.647  1.00 13.980          H  
ATOM   7168  N   VAL A 452      17.569 -15.172 -19.730  1.00 10.100          N  
ATOM   7169  CA  VAL A 452      18.554 -14.482 -20.537  1.00 11.110          C  
ATOM   7170  C   VAL A 452      19.804 -14.056 -19.764  1.00 11.860          C  
ATOM   7171  O   VAL A 452      20.886 -14.450 -20.135  1.00 11.990          O  
ATOM   7172  CB  VAL A 452      17.935 -13.265 -21.238  1.00 15.150          C  
ATOM   7173  CG1 VAL A 452      19.016 -12.515 -22.070  1.00 15.150          C  
ATOM   7174  CG2 VAL A 452      16.797 -13.743 -22.127  1.00 15.150          C  
ATOM   7175  H   VAL A 452      16.975 -14.682 -19.050  1.00 12.120          H  
ATOM   7176  HA  VAL A 452      18.877 -15.162 -21.323  1.00 13.330          H  
ATOM   7177  HB  VAL A 452      17.551 -12.566 -20.487  1.00 18.180          H  
ATOM   7178 1HG1 VAL A 452      18.561 -11.653 -22.555  1.00 18.180          H  
ATOM   7179 2HG1 VAL A 452      19.826 -12.165 -21.428  1.00 18.180          H  
ATOM   7180 3HG1 VAL A 452      19.425 -13.185 -22.830  1.00 18.180          H  
ATOM   7181 1HG2 VAL A 452      16.344 -12.891 -22.622  1.00 18.180          H  
ATOM   7182 2HG2 VAL A 452      17.188 -14.430 -22.864  1.00 18.180          H  
ATOM   7183 3HG2 VAL A 452      16.045 -14.249 -21.525  1.00 18.180          H  
ATOM   7184  N   LEU A 453      19.706 -13.249 -18.719  1.00 12.430          N  
ATOM   7185  CA  LEU A 453      20.899 -12.688 -18.078  1.00 13.260          C  
ATOM   7186  C   LEU A 453      21.833 -13.736 -17.492  1.00 12.500          C  
ATOM   7187  O   LEU A 453      23.056 -13.682 -17.705  1.00 13.000          O  
ATOM   7188  CB  LEU A 453      20.476 -11.743 -16.944  1.00 18.230          C  
ATOM   7189  CG  LEU A 453      21.577 -11.091 -16.090  1.00 18.230          C  
ATOM   7190  CD1 LEU A 453      22.469 -10.198 -16.950  1.00 18.230          C  
ATOM   7191  CD2 LEU A 453      20.907 -10.296 -14.989  1.00 18.230          C  
ATOM   7192  H   LEU A 453      18.799 -13.019 -18.343  1.00 14.920          H  
ATOM   7193  HA  LEU A 453      21.437 -12.123 -18.837  1.00 15.910          H  
ATOM   7194 1HB  LEU A 453      19.875 -10.959 -17.362  1.00 21.880          H  
ATOM   7195 2HB  LEU A 453      19.861 -12.298 -16.266  1.00 21.880          H  
ATOM   7196  HG  LEU A 453      22.202 -11.866 -15.645  1.00 21.880          H  
ATOM   7197 1HD1 LEU A 453      23.232  -9.758 -16.323  1.00 21.880          H  
ATOM   7198 2HD1 LEU A 453      22.953 -10.785 -17.730  1.00 21.880          H  
ATOM   7199 3HD1 LEU A 453      21.867  -9.413 -17.408  1.00 21.880          H  
ATOM   7200 1HD2 LEU A 453      21.663  -9.851 -14.354  1.00 21.880          H  
ATOM   7201 2HD2 LEU A 453      20.280  -9.514 -15.420  1.00 21.880          H  
ATOM   7202 3HD2 LEU A 453      20.287 -10.957 -14.383  1.00 21.880          H  
ATOM   7203  N   LEU A 454      21.271 -14.673 -16.731  1.00 11.340          N  
ATOM   7204  CA  LEU A 454      22.110 -15.688 -16.097  1.00 10.540          C  
ATOM   7205  C   LEU A 454      22.665 -16.624 -17.139  1.00  9.980          C  
ATOM   7206  O   LEU A 454      23.881 -16.801 -17.249  1.00 10.150          O  
ATOM   7207  CB  LEU A 454      21.322 -16.494 -15.062  1.00 15.080          C  
ATOM   7208  CG  LEU A 454      22.054 -17.661 -14.350  1.00 15.080          C  
ATOM   7209  CD1 LEU A 454      23.288 -17.154 -13.593  1.00 15.080          C  
ATOM   7210  CD2 LEU A 454      21.056 -18.331 -13.397  1.00 15.080          C  
ATOM   7211  H   LEU A 454      20.253 -14.645 -16.619  1.00 13.610          H  
ATOM   7212  HA  LEU A 454      22.934 -15.180 -15.607  1.00 12.650          H  
ATOM   7213 1HB  LEU A 454      20.936 -15.816 -14.306  1.00 18.090          H  
ATOM   7214 2HB  LEU A 454      20.490 -16.948 -15.581  1.00 18.090          H  
ATOM   7215  HG  LEU A 454      22.385 -18.388 -15.086  1.00 18.090          H  
ATOM   7216 1HD1 LEU A 454      23.777 -17.993 -13.099  1.00 18.090          H  
ATOM   7217 2HD1 LEU A 454      23.995 -16.696 -14.284  1.00 18.090          H  
ATOM   7218 3HD1 LEU A 454      22.984 -16.423 -12.846  1.00 18.090          H  
ATOM   7219 1HD2 LEU A 454      21.538 -19.169 -12.892  1.00 18.090          H  
ATOM   7220 2HD2 LEU A 454      20.717 -17.608 -12.654  1.00 18.090          H  
ATOM   7221 3HD2 LEU A 454      20.200 -18.694 -13.968  1.00 18.090          H  
ATOM   7222  N   LEU A 455      21.791 -17.169 -17.962  1.00  9.500          N  
ATOM   7223  CA  LEU A 455      22.266 -18.066 -18.986  1.00  9.170          C  
ATOM   7224  C   LEU A 455      23.220 -17.369 -19.961  1.00 10.460          C  
ATOM   7225  O   LEU A 455      24.131 -17.998 -20.493  1.00 10.510          O  
ATOM   7226  CB  LEU A 455      21.096 -18.726 -19.703  1.00 12.970          C  
ATOM   7227  CG  LEU A 455      20.275 -19.786 -18.932  1.00 12.970          C  
ATOM   7228  CD1 LEU A 455      19.093 -20.207 -19.801  1.00 12.970          C  
ATOM   7229  CD2 LEU A 455      21.138 -21.015 -18.613  1.00 12.970          C  
ATOM   7230  H   LEU A 455      20.789 -17.006 -17.819  1.00 11.400          H  
ATOM   7231  HA  LEU A 455      22.844 -18.841 -18.499  1.00 11.000          H  
ATOM   7232 1HB  LEU A 455      20.399 -17.940 -20.004  1.00 15.560          H  
ATOM   7233 2HB  LEU A 455      21.457 -19.185 -20.546  1.00 15.560          H  
ATOM   7234  HG  LEU A 455      19.893 -19.355 -18.011  1.00 15.560          H  
ATOM   7235 1HD1 LEU A 455      18.518 -20.936 -19.270  1.00 15.560          H  
ATOM   7236 2HD1 LEU A 455      18.473 -19.358 -20.021  1.00 15.560          H  
ATOM   7237 3HD1 LEU A 455      19.458 -20.639 -20.740  1.00 15.560          H  
ATOM   7238 1HD2 LEU A 455      20.529 -21.748 -18.090  1.00 15.560          H  
ATOM   7239 2HD2 LEU A 455      21.500 -21.447 -19.545  1.00 15.560          H  
ATOM   7240 3HD2 LEU A 455      21.977 -20.753 -17.987  1.00 15.560          H  
ATOM   7241  N   LYS A 456      23.014 -16.089 -20.254  1.00 11.610          N  
ATOM   7242  CA  LYS A 456      23.926 -15.369 -21.140  1.00 12.890          C  
ATOM   7243  C   LYS A 456      25.301 -15.297 -20.504  1.00 13.050          C  
ATOM   7244  O   LYS A 456      26.303 -15.651 -21.129  1.00 13.660          O  
ATOM   7245  CB  LYS A 456      23.379 -13.977 -21.453  1.00 17.530          C  
ATOM   7246  CG  LYS A 456      24.179 -13.100 -22.372  1.00 17.530          C  
ATOM   7247  CD  LYS A 456      23.400 -11.792 -22.597  1.00 17.530          C  
ATOM   7248  CE  LYS A 456      24.143 -10.816 -23.481  1.00 17.530          C  
ATOM   7249  NZ  LYS A 456      23.369  -9.543 -23.667  1.00 17.530          N  
ATOM   7250  H   LYS A 456      22.221 -15.588 -19.861  1.00 13.930          H  
ATOM   7251  HA  LYS A 456      24.038 -15.922 -22.059  1.00 15.470          H  
ATOM   7252 1HB  LYS A 456      22.414 -14.089 -21.941  1.00 21.040          H  
ATOM   7253 2HB  LYS A 456      23.219 -13.433 -20.522  1.00 21.040          H  
ATOM   7254 1HG  LYS A 456      25.155 -12.885 -21.936  1.00 21.040          H  
ATOM   7255 2HG  LYS A 456      24.318 -13.610 -23.328  1.00 21.040          H  
ATOM   7256 1HD  LYS A 456      22.443 -12.033 -23.075  1.00 21.040          H  
ATOM   7257 2HD  LYS A 456      23.191 -11.323 -21.634  1.00 21.040          H  
ATOM   7258 1HE  LYS A 456      25.106 -10.586 -23.029  1.00 21.040          H  
ATOM   7259 2HE  LYS A 456      24.309 -11.276 -24.455  1.00 21.040          H  
ATOM   7260 1HZ  LYS A 456      23.893  -8.915 -24.262  1.00 21.040          H  
ATOM   7261 2HZ  LYS A 456      22.470  -9.750 -24.096  1.00 21.040          H  
ATOM   7262 3HZ  LYS A 456      23.211  -9.101 -22.769  1.00 21.040          H  
ATOM   7263  N   SER A 457      25.344 -14.930 -19.223  1.00 12.520          N  
ATOM   7264  CA  SER A 457      26.591 -14.798 -18.476  1.00 12.600          C  
ATOM   7265  C   SER A 457      27.360 -16.122 -18.464  1.00 11.460          C  
ATOM   7266  O   SER A 457      28.589 -16.148 -18.562  1.00 11.630          O  
ATOM   7267  CB  SER A 457      26.283 -14.368 -17.051  1.00 17.610          C  
ATOM   7268  OG  SER A 457      25.696 -13.087 -17.021  1.00 17.610          O  
ATOM   7269  H   SER A 457      24.473 -14.659 -18.765  1.00 15.020          H  
ATOM   7270  HA  SER A 457      27.205 -14.038 -18.957  1.00 15.120          H  
ATOM   7271 1HB  SER A 457      25.614 -15.088 -16.584  1.00 21.130          H  
ATOM   7272 2HB  SER A 457      27.205 -14.360 -16.475  1.00 21.130          H  
ATOM   7273  HG  SER A 457      24.757 -13.215 -17.296  1.00 21.130          H  
ATOM   7274  N   LEU A 458      26.614 -17.227 -18.400  1.00 10.340          N  
ATOM   7275  CA  LEU A 458      27.159 -18.580 -18.377  1.00  9.220          C  
ATOM   7276  C   LEU A 458      27.444 -19.172 -19.775  1.00  9.470          C  
ATOM   7277  O   LEU A 458      27.907 -20.313 -19.871  1.00  8.990          O  
ATOM   7278  CB  LEU A 458      26.156 -19.505 -17.669  1.00 13.360          C  
ATOM   7279  CG  LEU A 458      25.824 -19.212 -16.175  1.00 13.360          C  
ATOM   7280  CD1 LEU A 458      24.691 -20.140 -15.751  1.00 13.360          C  
ATOM   7281  CD2 LEU A 458      27.048 -19.416 -15.295  1.00 13.360          C  
ATOM   7282  H   LEU A 458      25.605 -17.098 -18.271  1.00 12.410          H  
ATOM   7283  HA  LEU A 458      28.099 -18.556 -17.835  1.00 11.060          H  
ATOM   7284 1HB  LEU A 458      25.222 -19.456 -18.224  1.00 16.030          H  
ATOM   7285 2HB  LEU A 458      26.529 -20.525 -17.733  1.00 16.030          H  
ATOM   7286  HG  LEU A 458      25.485 -18.189 -16.068  1.00 16.030          H  
ATOM   7287 1HD1 LEU A 458      24.427 -19.943 -14.715  1.00 16.030          H  
ATOM   7288 2HD1 LEU A 458      23.825 -19.961 -16.385  1.00 16.030          H  
ATOM   7289 3HD1 LEU A 458      25.008 -21.175 -15.853  1.00 16.030          H  
ATOM   7290 1HD2 LEU A 458      26.780 -19.210 -14.259  1.00 16.030          H  
ATOM   7291 2HD2 LEU A 458      27.396 -20.445 -15.384  1.00 16.030          H  
ATOM   7292 3HD2 LEU A 458      27.841 -18.738 -15.596  1.00 16.030          H  
ATOM   7293  N   GLY A 459      27.141 -18.434 -20.857  1.00 10.380          N  
ATOM   7294  CA  GLY A 459      27.353 -18.918 -22.226  1.00 10.880          C  
ATOM   7295  C   GLY A 459      26.309 -19.927 -22.742  1.00 11.090          C  
ATOM   7296  O   GLY A 459      26.600 -20.707 -23.652  1.00 11.470          O  
ATOM   7297  H   GLY A 459      26.784 -17.483 -20.742  1.00 12.460          H  
ATOM   7298 1HA  GLY A 459      27.369 -18.053 -22.890  1.00 13.060          H  
ATOM   7299 2HA  GLY A 459      28.342 -19.367 -22.284  1.00 13.060          H  
ATOM   7300  N   LYS A 460      25.111 -19.934 -22.152  1.00 11.010          N  
ATOM   7301  CA  LYS A 460      24.033 -20.857 -22.480  1.00 11.310          C  
ATOM   7302  C   LYS A 460      22.695 -20.132 -22.654  1.00 11.360          C  
ATOM   7303  O   LYS A 460      21.653 -20.692 -22.324  1.00 11.540          O  
ATOM   7304  CB  LYS A 460      23.894 -21.864 -21.342  1.00 15.710          C  
ATOM   7305  CG  LYS A 460      25.113 -22.731 -21.108  1.00 15.710          C  
ATOM   7306  CD  LYS A 460      24.871 -23.719 -19.983  1.00 15.710          C  
ATOM   7307  CE  LYS A 460      26.102 -24.569 -19.728  1.00 15.710          C  
ATOM   7308  NZ  LYS A 460      25.895 -25.526 -18.604  1.00 15.710          N  
ATOM   7309  H   LYS A 460      24.899 -19.243 -21.440  1.00 13.210          H  
ATOM   7310  HA  LYS A 460      24.273 -21.368 -23.412  1.00 13.570          H  
ATOM   7311 1HB  LYS A 460      23.713 -21.314 -20.417  1.00 18.860          H  
ATOM   7312 2HB  LYS A 460      23.036 -22.510 -21.518  1.00 18.860          H  
ATOM   7313 1HG  LYS A 460      25.365 -23.262 -22.027  1.00 18.860          H  
ATOM   7314 2HG  LYS A 460      25.958 -22.097 -20.835  1.00 18.860          H  
ATOM   7315 1HD  LYS A 460      24.617 -23.174 -19.071  1.00 18.860          H  
ATOM   7316 2HD  LYS A 460      24.037 -24.369 -20.244  1.00 18.860          H  
ATOM   7317 1HE  LYS A 460      26.341 -25.129 -20.630  1.00 18.860          H  
ATOM   7318 2HE  LYS A 460      26.942 -23.915 -19.486  1.00 18.860          H  
ATOM   7319 1HZ  LYS A 460      26.735 -26.072 -18.466  1.00 18.860          H  
ATOM   7320 2HZ  LYS A 460      25.684 -25.016 -17.757  1.00 18.860          H  
ATOM   7321 3HZ  LYS A 460      25.126 -26.145 -18.823  1.00 18.860          H  
ATOM   7322  N   GLU A 461      22.729 -18.895 -23.155  1.00 11.300          N  
ATOM   7323  CA  GLU A 461      21.554 -18.006 -23.284  1.00 11.420          C  
ATOM   7324  C   GLU A 461      20.298 -18.619 -23.908  1.00 10.880          C  
ATOM   7325  O   GLU A 461      20.377 -19.159 -25.015  1.00 10.910          O  
ATOM   7326  CB  GLU A 461      21.958 -16.790 -24.141  1.00 15.940          C  
ATOM   7327  CG  GLU A 461      20.877 -15.750 -24.356  1.00 15.940          C  
ATOM   7328  CD  GLU A 461      21.347 -14.518 -25.071  1.00 15.940          C  
ATOM   7329  OE1 GLU A 461      22.530 -14.383 -25.263  1.00 15.940          O  
ATOM   7330  OE2 GLU A 461      20.516 -13.716 -25.466  1.00 15.940          O  
ATOM   7331  H   GLU A 461      23.635 -18.543 -23.432  1.00 13.560          H  
ATOM   7332  HA  GLU A 461      21.288 -17.649 -22.296  1.00 13.700          H  
ATOM   7333 1HB  GLU A 461      22.804 -16.302 -23.727  1.00 19.130          H  
ATOM   7334 2HB  GLU A 461      22.250 -17.144 -25.127  1.00 19.130          H  
ATOM   7335 1HG  GLU A 461      20.140 -16.204 -24.983  1.00 19.130          H  
ATOM   7336 2HG  GLU A 461      20.419 -15.485 -23.401  1.00 19.130          H  
ATOM   7337  N   ARG A 462      19.137 -18.427 -23.213  1.00 10.470          N  
ATOM   7338  CA  ARG A 462      17.785 -18.870 -23.598  1.00 10.040          C  
ATOM   7339  C   ARG A 462      17.594 -20.392 -23.648  1.00  9.750          C  
ATOM   7340  O   ARG A 462      18.445 -21.132 -24.134  1.00  9.180          O  
ATOM   7341  CB  ARG A 462      17.443 -18.212 -24.924  1.00 14.230          C  
ATOM   7342  CG  ARG A 462      17.344 -16.695 -24.787  1.00 14.230          C  
ATOM   7343  CD  ARG A 462      17.346 -15.988 -26.092  1.00 14.230          C  
ATOM   7344  NE  ARG A 462      17.548 -14.537 -25.909  1.00 14.230          N  
ATOM   7345  CZ  ARG A 462      16.596 -13.599 -25.725  1.00 14.230          C  
ATOM   7346  NH1 ARG A 462      15.316 -13.918 -25.716  1.00 14.230          N  
ATOM   7347  NH2 ARG A 462      16.966 -12.345 -25.548  1.00 14.230          N  
ATOM   7348  H   ARG A 462      19.164 -17.924 -22.322  1.00 12.560          H  
ATOM   7349  HA  ARG A 462      17.092 -18.482 -22.850  1.00 12.050          H  
ATOM   7350 1HB  ARG A 462      18.170 -18.449 -25.688  1.00 17.070          H  
ATOM   7351 2HB  ARG A 462      16.477 -18.581 -25.266  1.00 17.070          H  
ATOM   7352 1HG  ARG A 462      16.393 -16.471 -24.305  1.00 17.070          H  
ATOM   7353 2HG  ARG A 462      18.126 -16.314 -24.158  1.00 17.070          H  
ATOM   7354 1HD  ARG A 462      18.176 -16.366 -26.693  1.00 17.070          H  
ATOM   7355 2HD  ARG A 462      16.414 -16.156 -26.622  1.00 17.070          H  
ATOM   7356  HE  ARG A 462      18.537 -14.215 -25.871  1.00 17.070          H  
ATOM   7357 1HH1 ARG A 462      15.035 -14.874 -25.854  1.00 17.070          H  
ATOM   7358 2HH1 ARG A 462      14.615 -13.201 -25.569  1.00 17.070          H  
ATOM   7359 1HH2 ARG A 462      17.954 -12.104 -25.550  1.00 17.070          H  
ATOM   7360 2HH2 ARG A 462      16.272 -11.627 -25.404  1.00 17.070          H  
ATOM   7361  N   LYS A 463      16.473 -20.879 -23.119  1.00 10.260          N  
ATOM   7362  CA  LYS A 463      16.233 -22.312 -23.122  1.00 10.220          C  
ATOM   7363  C   LYS A 463      15.413 -22.722 -24.335  1.00 10.620          C  
ATOM   7364  O   LYS A 463      14.760 -21.895 -24.973  1.00 10.860          O  
ATOM   7365  CB  LYS A 463      15.546 -22.753 -21.830  1.00 14.320          C  
ATOM   7366  CG  LYS A 463      16.398 -22.549 -20.579  1.00 14.320          C  
ATOM   7367  CD  LYS A 463      15.697 -23.073 -19.327  1.00 14.320          C  
ATOM   7368  CE  LYS A 463      16.552 -22.881 -18.069  1.00 14.320          C  
ATOM   7369  NZ  LYS A 463      15.874 -23.409 -16.848  1.00 14.320          N  
ATOM   7370  H   LYS A 463      15.752 -20.261 -22.719  1.00 12.310          H  
ATOM   7371  HA  LYS A 463      17.193 -22.824 -23.186  1.00 12.260          H  
ATOM   7372 1HB  LYS A 463      14.618 -22.185 -21.702  1.00 17.190          H  
ATOM   7373 2HB  LYS A 463      15.274 -23.807 -21.899  1.00 17.190          H  
ATOM   7374 1HG  LYS A 463      17.369 -23.029 -20.702  1.00 17.190          H  
ATOM   7375 2HG  LYS A 463      16.549 -21.477 -20.464  1.00 17.190          H  
ATOM   7376 1HD  LYS A 463      14.756 -22.529 -19.200  1.00 17.190          H  
ATOM   7377 2HD  LYS A 463      15.470 -24.131 -19.449  1.00 17.190          H  
ATOM   7378 1HE  LYS A 463      17.503 -23.396 -18.200  1.00 17.190          H  
ATOM   7379 2HE  LYS A 463      16.742 -21.816 -17.928  1.00 17.190          H  
ATOM   7380 1HZ  LYS A 463      16.465 -23.262 -16.041  1.00 17.190          H  
ATOM   7381 2HZ  LYS A 463      14.997 -22.924 -16.715  1.00 17.190          H  
ATOM   7382 3HZ  LYS A 463      15.699 -24.398 -16.957  1.00 17.190          H  
ATOM   7383  N   HIS A 464      15.467 -24.002 -24.657  1.00 10.720          N  
ATOM   7384  CA  HIS A 464      14.703 -24.579 -25.750  1.00 11.100          C  
ATOM   7385  C   HIS A 464      14.578 -26.076 -25.528  1.00 10.200          C  
ATOM   7386  O   HIS A 464      15.269 -26.633 -24.670  1.00  9.270          O  
ATOM   7387  CB  HIS A 464      15.391 -24.265 -27.080  1.00 15.390          C  
ATOM   7388  CG  HIS A 464      16.775 -24.802 -27.148  1.00 15.390          C  
ATOM   7389  ND1 HIS A 464      17.061 -26.101 -27.502  1.00 15.390          N  
ATOM   7390  CD2 HIS A 464      17.961 -24.213 -26.879  1.00 15.390          C  
ATOM   7391  CE1 HIS A 464      18.360 -26.288 -27.455  1.00 15.390          C  
ATOM   7392  NE2 HIS A 464      18.935 -25.158 -27.082  1.00 15.390          N  
ATOM   7393  H   HIS A 464      16.045 -24.618 -24.103  1.00 12.860          H  
ATOM   7394  HA  HIS A 464      13.697 -24.156 -25.771  1.00 13.320          H  
ATOM   7395 1HB  HIS A 464      14.815 -24.694 -27.900  1.00 18.470          H  
ATOM   7396 2HB  HIS A 464      15.426 -23.186 -27.233  1.00 18.470          H  
ATOM   7397  HD1 HIS A 464      16.399 -26.885 -27.503  1.00 18.470          H  
ATOM   7398  HD2 HIS A 464      18.230 -23.202 -26.555  1.00 18.470          H  
ATOM   7399  HE1 HIS A 464      18.780 -27.262 -27.703  1.00 18.470          H  
ATOM   7400  N   LEU A 465      13.730 -26.745 -26.304  1.00 10.530          N  
ATOM   7401  CA  LEU A 465      13.619 -28.188 -26.185  1.00  9.810          C  
ATOM   7402  C   LEU A 465      14.955 -28.844 -26.471  1.00  9.180          C  
ATOM   7403  O   LEU A 465      15.596 -28.544 -27.481  1.00  8.820          O  
ATOM   7404  CB  LEU A 465      12.541 -28.708 -27.154  1.00 14.020          C  
ATOM   7405  CG  LEU A 465      12.258 -30.240 -27.178  1.00 14.020          C  
ATOM   7406  CD1 LEU A 465      11.660 -30.700 -25.849  1.00 14.020          C  
ATOM   7407  CD2 LEU A 465      11.292 -30.527 -28.329  1.00 14.020          C  
ATOM   7408  H   LEU A 465      13.143 -26.256 -26.986  1.00 12.640          H  
ATOM   7409  HA  LEU A 465      13.329 -28.419 -25.162  1.00 11.770          H  
ATOM   7410 1HB  LEU A 465      11.604 -28.212 -26.906  1.00 16.830          H  
ATOM   7411 2HB  LEU A 465      12.809 -28.399 -28.161  1.00 16.830          H  
ATOM   7412  HG  LEU A 465      13.192 -30.787 -27.342  1.00 16.830          H  
ATOM   7413 1HD1 LEU A 465      11.465 -31.773 -25.894  1.00 16.830          H  
ATOM   7414 2HD1 LEU A 465      12.351 -30.504 -25.036  1.00 16.830          H  
ATOM   7415 3HD1 LEU A 465      10.727 -30.170 -25.664  1.00 16.830          H  
ATOM   7416 1HD2 LEU A 465      11.085 -31.597 -28.381  1.00 16.830          H  
ATOM   7417 2HD2 LEU A 465      10.362 -29.986 -28.164  1.00 16.830          H  
ATOM   7418 3HD2 LEU A 465      11.730 -30.203 -29.258  1.00 16.830          H  
ATOM   7419  N   HIS A 466      15.392 -29.702 -25.559  1.00  9.120          N  
ATOM   7420  CA  HIS A 466      16.652 -30.415 -25.683  1.00  8.730          C  
ATOM   7421  C   HIS A 466      16.487 -31.584 -26.637  1.00  9.210          C  
ATOM   7422  O   HIS A 466      15.430 -32.218 -26.673  1.00  9.230          O  
ATOM   7423  CB  HIS A 466      17.147 -30.907 -24.318  1.00 12.380          C  
ATOM   7424  CG  HIS A 466      18.621 -31.287 -24.287  1.00 12.380          C  
ATOM   7425  ND1 HIS A 466      19.122 -32.492 -24.761  1.00 12.380          N  
ATOM   7426  CD2 HIS A 466      19.688 -30.589 -23.837  1.00 12.380          C  
ATOM   7427  CE1 HIS A 466      20.431 -32.508 -24.598  1.00 12.380          C  
ATOM   7428  NE2 HIS A 466      20.798 -31.365 -24.041  1.00 12.380          N  
ATOM   7429  H   HIS A 466      14.821 -29.865 -24.743  1.00 10.940          H  
ATOM   7430  HA  HIS A 466      17.411 -29.751 -26.096  1.00 10.480          H  
ATOM   7431 1HB  HIS A 466      16.976 -30.134 -23.571  1.00 14.850          H  
ATOM   7432 2HB  HIS A 466      16.570 -31.784 -24.024  1.00 14.850          H  
ATOM   7433  HD1 HIS A 466      18.626 -33.255 -25.242  1.00 14.850          H  
ATOM   7434  HD2 HIS A 466      19.789 -29.601 -23.386  1.00 14.850          H  
ATOM   7435  HE1 HIS A 466      21.015 -33.375 -24.909  1.00 14.850          H  
ATOM   7436  N   GLN A 467      17.525 -31.875 -27.397  1.00  9.640          N  
ATOM   7437  CA  GLN A 467      17.525 -33.022 -28.283  1.00 10.060          C  
ATOM   7438  C   GLN A 467      17.340 -34.302 -27.476  1.00  9.220          C  
ATOM   7439  O   GLN A 467      17.939 -34.468 -26.407  1.00  8.420          O  
ATOM   7440  CB  GLN A 467      18.848 -33.098 -29.031  1.00 13.920          C  
ATOM   7441  CG  GLN A 467      18.902 -34.137 -30.132  1.00 13.920          C  
ATOM   7442  CD  GLN A 467      20.184 -34.041 -30.902  1.00 13.920          C  
ATOM   7443  OE1 GLN A 467      21.059 -33.234 -30.559  1.00 13.920          O  
ATOM   7444  NE2 GLN A 467      20.317 -34.837 -31.944  1.00 13.920          N  
ATOM   7445  H   GLN A 467      18.350 -31.295 -27.339  1.00 11.570          H  
ATOM   7446  HA  GLN A 467      16.700 -32.925 -28.989  1.00 12.070          H  
ATOM   7447 1HB  GLN A 467      19.107 -32.135 -29.423  1.00 16.700          H  
ATOM   7448 2HB  GLN A 467      19.629 -33.359 -28.319  1.00 16.700          H  
ATOM   7449 1HG  GLN A 467      18.835 -35.144 -29.711  1.00 16.700          H  
ATOM   7450 2HG  GLN A 467      18.076 -33.971 -30.826  1.00 16.700          H  
ATOM   7451 1HE2 GLN A 467      21.148 -34.819 -32.493  1.00 16.700          H  
ATOM   7452 2HE2 GLN A 467      19.568 -35.508 -32.197  1.00 16.700          H  
ATOM   7453  N   THR A 468      16.502 -35.207 -27.960  1.00  9.430          N  
ATOM   7454  CA  THR A 468      16.318 -36.474 -27.265  1.00  8.700          C  
ATOM   7455  C   THR A 468      16.253 -37.660 -28.223  1.00  8.880          C  
ATOM   7456  O   THR A 468      16.360 -37.483 -29.439  1.00  8.800          O  
ATOM   7457  CB  THR A 468      15.090 -36.431 -26.356  1.00 12.470          C  
ATOM   7458  OG1 THR A 468      15.112 -37.600 -25.519  1.00 12.470          O  
ATOM   7459  CG2 THR A 468      13.804 -36.370 -27.180  1.00 12.470          C  
ATOM   7460  H   THR A 468      16.013 -35.017 -28.819  1.00 11.320          H  
ATOM   7461  HA  THR A 468      17.182 -36.633 -26.619  1.00 10.440          H  
ATOM   7462  HB  THR A 468      15.147 -35.542 -25.721  1.00 14.970          H  
ATOM   7463  HG1 THR A 468      15.823 -37.479 -24.869  1.00 14.970          H  
ATOM   7464 1HG2 THR A 468      12.948 -36.332 -26.511  1.00 14.970          H  
ATOM   7465 2HG2 THR A 468      13.819 -35.474 -27.796  1.00 14.970          H  
ATOM   7466 3HG2 THR A 468      13.727 -37.233 -27.803  1.00 14.970          H  
ATOM   7467  N   LYS A 469      16.045 -38.862 -27.674  1.00  9.270          N  
ATOM   7468  CA  LYS A 469      16.038 -40.076 -28.495  1.00  9.690          C  
ATOM   7469  C   LYS A 469      14.850 -40.087 -29.439  1.00 10.320          C  
ATOM   7470  O   LYS A 469      15.012 -40.335 -30.633  1.00 10.320          O  
ATOM   7471  CB  LYS A 469      16.030 -41.333 -27.629  1.00 13.400          C  
ATOM   7472  CG  LYS A 469      16.131 -42.658 -28.413  1.00 13.400          C  
ATOM   7473  CD  LYS A 469      17.483 -42.827 -29.120  1.00 13.400          C  
ATOM   7474  CE  LYS A 469      17.742 -44.300 -29.557  1.00 13.400          C  
ATOM   7475  NZ  LYS A 469      16.831 -44.769 -30.679  1.00 13.400          N  
ATOM   7476  H   LYS A 469      15.895 -38.895 -26.670  1.00 11.120          H  
ATOM   7477  HA  LYS A 469      16.944 -40.077 -29.103  1.00 11.630          H  
ATOM   7478 1HB  LYS A 469      16.849 -41.295 -26.915  1.00 16.080          H  
ATOM   7479 2HB  LYS A 469      15.102 -41.368 -27.059  1.00 16.080          H  
ATOM   7480 1HG  LYS A 469      15.945 -43.498 -27.743  1.00 16.080          H  
ATOM   7481 2HG  LYS A 469      15.380 -42.658 -29.194  1.00 16.080          H  
ATOM   7482 1HD  LYS A 469      17.484 -42.212 -30.026  1.00 16.080          H  
ATOM   7483 2HD  LYS A 469      18.291 -42.497 -28.471  1.00 16.080          H  
ATOM   7484 1HE  LYS A 469      18.774 -44.386 -29.887  1.00 16.080          H  
ATOM   7485 2HE  LYS A 469      17.590 -44.946 -28.695  1.00 16.080          H  
ATOM   7486 1HZ  LYS A 469      17.042 -45.715 -30.919  1.00 16.080          H  
ATOM   7487 2HZ  LYS A 469      15.830 -44.709 -30.447  1.00 16.080          H  
ATOM   7488 3HZ  LYS A 469      16.929 -44.193 -31.519  1.00 16.080          H  
ATOM   7489  N   PHE A 470      13.665 -39.779 -28.919  1.00 10.920          N  
ATOM   7490  CA  PHE A 470      12.467 -39.717 -29.737  1.00 11.660          C  
ATOM   7491  C   PHE A 470      12.681 -38.775 -30.900  1.00 11.470          C  
ATOM   7492  O   PHE A 470      12.378 -39.106 -32.047  1.00 12.190          O  
ATOM   7493  CB  PHE A 470      11.278 -39.215 -28.931  1.00 16.030          C  
ATOM   7494  CG  PHE A 470      10.038 -39.065 -29.737  1.00 16.030          C  
ATOM   7495  CD1 PHE A 470       9.214 -40.144 -29.960  1.00 16.030          C  
ATOM   7496  CD2 PHE A 470       9.691 -37.840 -30.290  1.00 16.030          C  
ATOM   7497  CE1 PHE A 470       8.069 -40.016 -30.711  1.00 16.030          C  
ATOM   7498  CE2 PHE A 470       8.556 -37.715 -31.043  1.00 16.030          C  
ATOM   7499  CZ  PHE A 470       7.744 -38.807 -31.254  1.00 16.030          C  
ATOM   7500  H   PHE A 470      13.593 -39.644 -27.914  1.00 13.100          H  
ATOM   7501  HA  PHE A 470      12.254 -40.708 -30.132  1.00 13.990          H  
ATOM   7502 1HB  PHE A 470      11.075 -39.906 -28.120  1.00 19.230          H  
ATOM   7503 2HB  PHE A 470      11.512 -38.255 -28.486  1.00 19.230          H  
ATOM   7504  HD1 PHE A 470       9.476 -41.107 -29.537  1.00 19.230          H  
ATOM   7505  HD2 PHE A 470      10.332 -36.971 -30.127  1.00 19.230          H  
ATOM   7506  HE1 PHE A 470       7.428 -40.882 -30.883  1.00 19.230          H  
ATOM   7507  HE2 PHE A 470       8.298 -36.753 -31.474  1.00 19.230          H  
ATOM   7508  HZ  PHE A 470       6.844 -38.712 -31.856  1.00 19.230          H  
ATOM   7509  N   ALA A 471      13.197 -37.580 -30.607  1.00 10.580          N  
ATOM   7510  CA  ALA A 471      13.391 -36.579 -31.637  1.00 10.490          C  
ATOM   7511  C   ALA A 471      14.266 -37.118 -32.749  1.00  9.890          C  
ATOM   7512  O   ALA A 471      13.928 -36.972 -33.926  1.00  9.830          O  
ATOM   7513  CB  ALA A 471      14.036 -35.335 -31.048  1.00 14.720          C  
ATOM   7514  H   ALA A 471      13.442 -37.370 -29.655  1.00 12.700          H  
ATOM   7515  HA  ALA A 471      12.422 -36.324 -32.053  1.00 12.590          H  
ATOM   7516 1HB  ALA A 471      14.170 -34.591 -31.826  1.00 17.670          H  
ATOM   7517 2HB  ALA A 471      13.399 -34.930 -30.266  1.00 17.670          H  
ATOM   7518 3HB  ALA A 471      15.004 -35.598 -30.638  1.00 17.670          H  
ATOM   7519  N   ASP A 472      15.329 -37.851 -32.414  1.00  9.560          N  
ATOM   7520  CA  ASP A 472      16.129 -38.383 -33.500  1.00  9.070          C  
ATOM   7521  C   ASP A 472      15.410 -39.512 -34.241  1.00  9.610          C  
ATOM   7522  O   ASP A 472      15.355 -39.509 -35.473  1.00 10.390          O  
ATOM   7523  CB  ASP A 472      17.452 -38.948 -32.982  1.00 12.890          C  
ATOM   7524  CG  ASP A 472      18.473 -37.917 -32.507  1.00 12.890          C  
ATOM   7525  OD1 ASP A 472      18.352 -36.742 -32.796  1.00 12.890          O  
ATOM   7526  OD2 ASP A 472      19.396 -38.341 -31.853  1.00 12.890          O  
ATOM   7527  H   ASP A 472      15.623 -37.937 -31.432  1.00 11.470          H  
ATOM   7528  HA  ASP A 472      16.335 -37.578 -34.204  1.00 10.880          H  
ATOM   7529 1HB  ASP A 472      17.231 -39.617 -32.140  1.00 15.470          H  
ATOM   7530 2HB  ASP A 472      17.908 -39.559 -33.760  1.00 15.470          H  
ATOM   7531  N   ASP A 473      14.788 -40.441 -33.508  1.00  9.290          N  
ATOM   7532  CA  ASP A 473      14.163 -41.609 -34.138  1.00  9.850          C  
ATOM   7533  C   ASP A 473      13.051 -41.265 -35.115  1.00 10.330          C  
ATOM   7534  O   ASP A 473      12.912 -41.895 -36.165  1.00 10.230          O  
ATOM   7535  CB  ASP A 473      13.589 -42.573 -33.085  1.00 13.570          C  
ATOM   7536  CG  ASP A 473      14.638 -43.389 -32.312  1.00 13.570          C  
ATOM   7537  OD1 ASP A 473      15.799 -43.403 -32.691  1.00 13.570          O  
ATOM   7538  OD2 ASP A 473      14.287 -44.048 -31.333  1.00 13.570          O  
ATOM   7539  H   ASP A 473      14.814 -40.367 -32.487  1.00 11.150          H  
ATOM   7540  HA  ASP A 473      14.937 -42.138 -34.692  1.00 11.820          H  
ATOM   7541 1HB  ASP A 473      13.025 -41.986 -32.358  1.00 16.280          H  
ATOM   7542 2HB  ASP A 473      12.885 -43.255 -33.565  1.00 16.280          H  
ATOM   7543  N   PHE A 474      12.274 -40.247 -34.784  1.00 10.970          N  
ATOM   7544  CA  PHE A 474      11.150 -39.829 -35.606  1.00 11.780          C  
ATOM   7545  C   PHE A 474      11.419 -38.547 -36.393  1.00 11.510          C  
ATOM   7546  O   PHE A 474      10.491 -37.966 -36.964  1.00 12.100          O  
ATOM   7547  CB  PHE A 474       9.935 -39.683 -34.694  1.00 16.170          C  
ATOM   7548  CG  PHE A 474       9.526 -41.007 -34.116  1.00 16.170          C  
ATOM   7549  CD1 PHE A 474      10.068 -41.456 -32.925  1.00 16.170          C  
ATOM   7550  CD2 PHE A 474       8.599 -41.805 -34.756  1.00 16.170          C  
ATOM   7551  CE1 PHE A 474       9.707 -42.668 -32.391  1.00 16.170          C  
ATOM   7552  CE2 PHE A 474       8.230 -43.019 -34.221  1.00 16.170          C  
ATOM   7553  CZ  PHE A 474       8.786 -43.450 -33.038  1.00 16.170          C  
ATOM   7554  H   PHE A 474      12.432 -39.783 -33.882  1.00 13.160          H  
ATOM   7555  HA  PHE A 474      10.944 -40.623 -36.323  1.00 14.140          H  
ATOM   7556 1HB  PHE A 474      10.176 -39.010 -33.865  1.00 19.400          H  
ATOM   7557 2HB  PHE A 474       9.097 -39.262 -35.241  1.00 19.400          H  
ATOM   7558  HD1 PHE A 474      10.791 -40.840 -32.409  1.00 19.400          H  
ATOM   7559  HD2 PHE A 474       8.159 -41.468 -35.696  1.00 19.400          H  
ATOM   7560  HE1 PHE A 474      10.152 -43.005 -31.453  1.00 19.400          H  
ATOM   7561  HE2 PHE A 474       7.496 -43.641 -34.736  1.00 19.400          H  
ATOM   7562  HZ  PHE A 474       8.492 -44.411 -32.619  1.00 19.400          H  
ATOM   7563  N   ARG A 475      12.686 -38.111 -36.403  1.00 10.780          N  
ATOM   7564  CA  ARG A 475      13.171 -36.895 -37.055  1.00 10.660          C  
ATOM   7565  C   ARG A 475      12.445 -35.623 -36.600  1.00 10.220          C  
ATOM   7566  O   ARG A 475      12.318 -34.653 -37.355  1.00 10.540          O  
ATOM   7567  CB  ARG A 475      13.045 -37.032 -38.566  1.00 14.970          C  
ATOM   7568  CG  ARG A 475      13.809 -38.208 -39.142  1.00 14.970          C  
ATOM   7569  CD  ARG A 475      13.741 -38.262 -40.612  1.00 14.970          C  
ATOM   7570  NE  ARG A 475      14.474 -39.414 -41.127  1.00 14.970          N  
ATOM   7571  CZ  ARG A 475      14.565 -39.772 -42.428  1.00 14.970          C  
ATOM   7572  NH1 ARG A 475      13.968 -39.060 -43.363  1.00 14.970          N  
ATOM   7573  NH2 ARG A 475      15.262 -40.848 -42.761  1.00 14.970          N  
ATOM   7574  H   ARG A 475      13.402 -38.676 -35.935  1.00 12.940          H  
ATOM   7575  HA  ARG A 475      14.228 -36.790 -36.802  1.00 12.790          H  
ATOM   7576 1HB  ARG A 475      12.000 -37.136 -38.847  1.00 17.970          H  
ATOM   7577 2HB  ARG A 475      13.423 -36.129 -39.042  1.00 17.970          H  
ATOM   7578 1HG  ARG A 475      14.854 -38.143 -38.843  1.00 17.970          H  
ATOM   7579 2HG  ARG A 475      13.384 -39.134 -38.754  1.00 17.970          H  
ATOM   7580 1HD  ARG A 475      12.699 -38.345 -40.920  1.00 17.970          H  
ATOM   7581 2HD  ARG A 475      14.180 -37.356 -41.029  1.00 17.970          H  
ATOM   7582  HE  ARG A 475      14.949 -39.997 -40.444  1.00 17.970          H  
ATOM   7583 1HH1 ARG A 475      13.436 -38.240 -43.116  1.00 17.970          H  
ATOM   7584 2HH1 ARG A 475      14.042 -39.335 -44.333  1.00 17.970          H  
ATOM   7585 1HH2 ARG A 475      15.722 -41.395 -42.045  1.00 17.970          H  
ATOM   7586 2HH2 ARG A 475      15.338 -41.124 -43.729  1.00 17.970          H  
ATOM   7587  N   LYS A 476      12.027 -35.579 -35.341  1.00  9.590          N  
ATOM   7588  CA  LYS A 476      11.317 -34.430 -34.801  1.00  9.270          C  
ATOM   7589  C   LYS A 476      12.324 -33.560 -34.119  1.00  8.700          C  
ATOM   7590  O   LYS A 476      12.310 -33.381 -32.901  1.00  8.670          O  
ATOM   7591  CB  LYS A 476      10.191 -34.844 -33.847  1.00 13.110          C  
ATOM   7592  CG  LYS A 476       9.154 -35.784 -34.469  1.00 13.110          C  
ATOM   7593  CD  LYS A 476       8.427 -35.152 -35.653  1.00 13.110          C  
ATOM   7594  CE  LYS A 476       7.354 -36.076 -36.196  1.00 13.110          C  
ATOM   7595  NZ  LYS A 476       6.683 -35.501 -37.398  1.00 13.110          N  
ATOM   7596  H   LYS A 476      12.288 -36.347 -34.730  1.00 11.510          H  
ATOM   7597  HA  LYS A 476      10.897 -33.846 -35.616  1.00 11.120          H  
ATOM   7598 1HB  LYS A 476      10.604 -35.341 -32.983  1.00 15.730          H  
ATOM   7599 2HB  LYS A 476       9.673 -33.954 -33.493  1.00 15.730          H  
ATOM   7600 1HG  LYS A 476       9.657 -36.679 -34.812  1.00 15.730          H  
ATOM   7601 2HG  LYS A 476       8.425 -36.068 -33.720  1.00 15.730          H  
ATOM   7602 1HD  LYS A 476       7.983 -34.200 -35.358  1.00 15.730          H  
ATOM   7603 2HD  LYS A 476       9.133 -34.976 -36.464  1.00 15.730          H  
ATOM   7604 1HE  LYS A 476       7.816 -37.027 -36.470  1.00 15.730          H  
ATOM   7605 2HE  LYS A 476       6.608 -36.254 -35.424  1.00 15.730          H  
ATOM   7606 1HZ  LYS A 476       5.984 -36.146 -37.733  1.00 15.730          H  
ATOM   7607 2HZ  LYS A 476       6.244 -34.623 -37.158  1.00 15.730          H  
ATOM   7608 3HZ  LYS A 476       7.375 -35.347 -38.121  1.00 15.730          H  
ATOM   7609  N   ARG A 477      13.196 -33.010 -34.936  1.00  8.320          N  
ATOM   7610  CA  ARG A 477      14.305 -32.219 -34.454  1.00  7.690          C  
ATOM   7611  C   ARG A 477      13.749 -31.103 -33.599  1.00  7.560          C  
ATOM   7612  O   ARG A 477      12.796 -30.422 -33.997  1.00  8.250          O  
ATOM   7613  CB  ARG A 477      15.105 -31.674 -35.623  1.00 11.020          C  
ATOM   7614  CG  ARG A 477      15.841 -32.731 -36.426  1.00 11.020          C  
ATOM   7615  CD  ARG A 477      16.596 -32.134 -37.551  1.00 11.020          C  
ATOM   7616  NE  ARG A 477      17.301 -33.143 -38.330  1.00 11.020          N  
ATOM   7617  CZ  ARG A 477      18.059 -32.898 -39.422  1.00 11.020          C  
ATOM   7618  NH1 ARG A 477      18.209 -31.666 -39.871  1.00 11.020          N  
ATOM   7619  NH2 ARG A 477      18.653 -33.905 -40.046  1.00 11.020          N  
ATOM   7620  H   ARG A 477      13.057 -33.218 -35.930  1.00  9.980          H  
ATOM   7621  HA  ARG A 477      14.953 -32.847 -33.839  1.00  9.230          H  
ATOM   7622 1HB  ARG A 477      14.446 -31.137 -36.293  1.00 13.220          H  
ATOM   7623 2HB  ARG A 477      15.852 -30.979 -35.270  1.00 13.220          H  
ATOM   7624 1HG  ARG A 477      16.544 -33.255 -35.778  1.00 13.220          H  
ATOM   7625 2HG  ARG A 477      15.123 -33.446 -36.834  1.00 13.220          H  
ATOM   7626 1HD  ARG A 477      15.899 -31.615 -38.212  1.00 13.220          H  
ATOM   7627 2HD  ARG A 477      17.327 -31.428 -37.159  1.00 13.220          H  
ATOM   7628  HE  ARG A 477      17.219 -34.105 -38.027  1.00 13.220          H  
ATOM   7629 1HH1 ARG A 477      17.761 -30.895 -39.400  1.00 13.220          H  
ATOM   7630 2HH1 ARG A 477      18.778 -31.490 -40.687  1.00 13.220          H  
ATOM   7631 1HH2 ARG A 477      18.540 -34.849 -39.703  1.00 13.220          H  
ATOM   7632 2HH2 ARG A 477      19.221 -33.732 -40.862  1.00 13.220          H  
ATOM   7633  N   HIS A 478      14.355 -30.874 -32.444  1.00  6.830          N  
ATOM   7634  CA  HIS A 478      13.821 -29.896 -31.534  1.00  6.980          C  
ATOM   7635  C   HIS A 478      13.634 -28.440 -32.039  1.00  7.910          C  
ATOM   7636  O   HIS A 478      12.645 -27.819 -31.623  1.00  8.980          O  
ATOM   7637  CB  HIS A 478      14.657 -30.040 -30.264  1.00  9.710          C  
ATOM   7638  CG  HIS A 478      16.091 -29.976 -30.545  1.00  9.710          C  
ATOM   7639  ND1 HIS A 478      16.745 -30.988 -31.254  1.00  9.710          N  
ATOM   7640  CD2 HIS A 478      17.040 -29.071 -30.221  1.00  9.710          C  
ATOM   7641  CE1 HIS A 478      18.026 -30.670 -31.373  1.00  9.710          C  
ATOM   7642  NE2 HIS A 478      18.229 -29.521 -30.748  1.00  9.710          N  
ATOM   7643  H   HIS A 478      15.188 -31.400 -32.154  1.00  8.200          H  
ATOM   7644  HA  HIS A 478      12.823 -30.234 -31.264  1.00  8.380          H  
ATOM   7645 1HB  HIS A 478      14.415 -29.240 -29.583  1.00 11.650          H  
ATOM   7646 2HB  HIS A 478      14.434 -30.984 -29.764  1.00 11.650          H  
ATOM   7647  HD2 HIS A 478      16.888 -28.153 -29.657  1.00 11.650          H  
ATOM   7648  HE1 HIS A 478      18.790 -31.262 -31.882  1.00 11.650          H  
ATOM   7649  HE2 HIS A 478      19.117 -29.043 -30.667  1.00 11.650          H  
ATOM   7650  N   PRO A 479      14.454 -27.841 -32.958  1.00  7.660          N  
ATOM   7651  CA  PRO A 479      14.174 -26.524 -33.486  1.00  8.640          C  
ATOM   7652  C   PRO A 479      12.950 -26.536 -34.387  1.00  9.210          C  
ATOM   7653  O   PRO A 479      12.337 -25.496 -34.591  1.00 10.180          O  
ATOM   7654  CB  PRO A 479      15.438 -26.171 -34.275  1.00 12.960          C  
ATOM   7655  CG  PRO A 479      16.059 -27.495 -34.617  1.00 12.960          C  
ATOM   7656  CD  PRO A 479      15.768 -28.369 -33.422  1.00 12.960          C  
ATOM   7657  HA  PRO A 479      14.028 -25.827 -32.649  1.00 10.370          H  
ATOM   7658 1HB  PRO A 479      15.160 -25.592 -35.172  1.00 15.550          H  
ATOM   7659 2HB  PRO A 479      16.092 -25.526 -33.672  1.00 15.550          H  
ATOM   7660 1HG  PRO A 479      15.630 -27.893 -35.554  1.00 15.550          H  
ATOM   7661 2HG  PRO A 479      17.137 -27.368 -34.796  1.00 15.550          H  
ATOM   7662 1HD  PRO A 479      15.772 -29.363 -33.746  1.00 15.550          H  
ATOM   7663 2HD  PRO A 479      16.532 -28.175 -32.687  1.00 15.550          H  
ATOM   7664  N   ASN A 480      12.580 -27.712 -34.916  1.00  8.720          N  
ATOM   7665  CA  ASN A 480      11.459 -27.808 -35.827  1.00  9.400          C  
ATOM   7666  C   ASN A 480      10.223 -27.905 -34.992  1.00 10.770          C  
ATOM   7667  O   ASN A 480       9.195 -27.313 -35.294  1.00 11.720          O  
ATOM   7668  CB  ASN A 480      11.627 -28.949 -36.801  1.00 12.890          C  
ATOM   7669  CG  ASN A 480      12.719 -28.648 -37.809  1.00 12.890          C  
ATOM   7670  OD1 ASN A 480      13.055 -27.482 -38.063  1.00 12.890          O  
ATOM   7671  ND2 ASN A 480      13.275 -29.670 -38.400  1.00 12.890          N  
ATOM   7672  H   ASN A 480      13.061 -28.578 -34.687  1.00 10.460          H  
ATOM   7673  HA  ASN A 480      11.391 -26.895 -36.402  1.00 11.280          H  
ATOM   7674 1HB  ASN A 480      11.875 -29.866 -36.268  1.00 15.470          H  
ATOM   7675 2HB  ASN A 480      10.690 -29.119 -37.332  1.00 15.470          H  
ATOM   7676 1HD2 ASN A 480      13.995 -29.517 -39.078  1.00 15.470          H  
ATOM   7677 2HD2 ASN A 480      12.982 -30.607 -38.191  1.00 15.470          H  
ATOM   7678  N   VAL A 481      10.338 -28.556 -33.849  1.00 10.870          N  
ATOM   7679  CA  VAL A 481       9.181 -28.639 -32.981  1.00 12.130          C  
ATOM   7680  C   VAL A 481       8.775 -27.195 -32.652  1.00 12.830          C  
ATOM   7681  O   VAL A 481       7.585 -26.847 -32.713  1.00 13.020          O  
ATOM   7682  CB  VAL A 481       9.494 -29.449 -31.703  1.00 16.480          C  
ATOM   7683  CG1 VAL A 481       8.334 -29.343 -30.713  1.00 16.480          C  
ATOM   7684  CG2 VAL A 481       9.756 -30.934 -32.084  1.00 16.480          C  
ATOM   7685  H   VAL A 481      11.213 -29.052 -33.659  1.00 13.040          H  
ATOM   7686  HA  VAL A 481       8.365 -29.125 -33.517  1.00 14.560          H  
ATOM   7687  HB  VAL A 481      10.379 -29.033 -31.222  1.00 19.770          H  
ATOM   7688 1HG1 VAL A 481       8.570 -29.910 -29.819  1.00 19.770          H  
ATOM   7689 2HG1 VAL A 481       8.165 -28.303 -30.439  1.00 19.770          H  
ATOM   7690 3HG1 VAL A 481       7.433 -29.747 -31.167  1.00 19.770          H  
ATOM   7691 1HG2 VAL A 481       9.991 -31.511 -31.190  1.00 19.770          H  
ATOM   7692 2HG2 VAL A 481       8.872 -31.351 -32.561  1.00 19.770          H  
ATOM   7693 3HG2 VAL A 481      10.596 -30.995 -32.774  1.00 19.770          H  
ATOM   7694  N   HIS A 482       9.772 -26.345 -32.347  1.00 13.290          N  
ATOM   7695  CA  HIS A 482       9.480 -24.947 -32.073  1.00 14.120          C  
ATOM   7696  C   HIS A 482       9.027 -24.187 -33.337  1.00 14.510          C  
ATOM   7697  O   HIS A 482       8.031 -23.468 -33.263  1.00 15.660          O  
ATOM   7698  CB  HIS A 482      10.698 -24.250 -31.462  1.00 19.440          C  
ATOM   7699  CG  HIS A 482      11.013 -24.689 -30.057  1.00 19.440          C  
ATOM   7700  ND1 HIS A 482      10.177 -24.435 -28.975  1.00 19.440          N  
ATOM   7701  CD2 HIS A 482      12.074 -25.371 -29.559  1.00 19.440          C  
ATOM   7702  CE1 HIS A 482      10.714 -24.939 -27.885  1.00 19.440          C  
ATOM   7703  NE2 HIS A 482      11.865 -25.522 -28.206  1.00 19.440          N  
ATOM   7704  H   HIS A 482      10.730 -26.707 -32.272  1.00 15.950          H  
ATOM   7705  HA  HIS A 482       8.672 -24.889 -31.347  1.00 16.940          H  
ATOM   7706 1HB  HIS A 482      11.573 -24.444 -32.087  1.00 23.320          H  
ATOM   7707 2HB  HIS A 482      10.535 -23.175 -31.458  1.00 23.320          H  
ATOM   7708  HD1 HIS A 482       9.291 -23.918 -28.934  1.00 23.320          H  
ATOM   7709  HD2 HIS A 482      12.974 -25.783 -30.022  1.00 23.320          H  
ATOM   7710  HE1 HIS A 482      10.197 -24.834 -26.924  1.00 23.320          H  
ATOM   7711  N   PHE A 483       9.682 -24.380 -34.507  1.00 13.660          N  
ATOM   7712  CA  PHE A 483       9.270 -23.648 -35.722  1.00 14.100          C  
ATOM   7713  C   PHE A 483       7.844 -23.951 -36.127  1.00 15.240          C  
ATOM   7714  O   PHE A 483       7.097 -23.055 -36.548  1.00 16.090          O  
ATOM   7715  CB  PHE A 483      10.145 -23.954 -36.948  1.00 19.560          C  
ATOM   7716  CG  PHE A 483      11.485 -23.256 -37.016  1.00 19.560          C  
ATOM   7717  CD1 PHE A 483      12.675 -23.979 -37.058  1.00 19.560          C  
ATOM   7718  CD2 PHE A 483      11.561 -21.868 -37.053  1.00 19.560          C  
ATOM   7719  CE1 PHE A 483      13.889 -23.345 -37.124  1.00 19.560          C  
ATOM   7720  CE2 PHE A 483      12.782 -21.237 -37.119  1.00 19.560          C  
ATOM   7721  CZ  PHE A 483      13.944 -21.974 -37.153  1.00 19.560          C  
ATOM   7722  H   PHE A 483      10.516 -24.972 -34.544  1.00 16.390          H  
ATOM   7723  HA  PHE A 483       9.340 -22.590 -35.516  1.00 16.920          H  
ATOM   7724 1HB  PHE A 483      10.320 -25.016 -36.991  1.00 23.480          H  
ATOM   7725 2HB  PHE A 483       9.592 -23.695 -37.847  1.00 23.480          H  
ATOM   7726  HD1 PHE A 483      12.647 -25.066 -37.039  1.00 23.480          H  
ATOM   7727  HD2 PHE A 483      10.644 -21.276 -37.033  1.00 23.480          H  
ATOM   7728  HE1 PHE A 483      14.806 -23.934 -37.155  1.00 23.480          H  
ATOM   7729  HE2 PHE A 483      12.835 -20.151 -37.145  1.00 23.480          H  
ATOM   7730  HZ  PHE A 483      14.906 -21.467 -37.209  1.00 23.480          H  
ATOM   7731  N   VAL A 484       7.461 -25.207 -36.019  1.00 15.330          N  
ATOM   7732  CA  VAL A 484       6.134 -25.579 -36.404  1.00 16.410          C  
ATOM   7733  C   VAL A 484       5.140 -24.936 -35.454  1.00 17.500          C  
ATOM   7734  O   VAL A 484       4.249 -24.227 -35.913  1.00 18.560          O  
ATOM   7735  CB  VAL A 484       5.995 -27.113 -36.434  1.00 22.540          C  
ATOM   7736  CG1 VAL A 484       4.560 -27.506 -36.666  1.00 22.540          C  
ATOM   7737  CG2 VAL A 484       6.875 -27.676 -37.549  1.00 22.540          C  
ATOM   7738  H   VAL A 484       8.118 -25.909 -35.678  1.00 18.400          H  
ATOM   7739  HA  VAL A 484       5.945 -25.202 -37.409  1.00 19.690          H  
ATOM   7740  HB  VAL A 484       6.313 -27.521 -35.468  1.00 27.050          H  
ATOM   7741 1HG1 VAL A 484       4.472 -28.589 -36.675  1.00 27.050          H  
ATOM   7742 2HG1 VAL A 484       3.961 -27.107 -35.880  1.00 27.050          H  
ATOM   7743 3HG1 VAL A 484       4.215 -27.105 -37.622  1.00 27.050          H  
ATOM   7744 1HG2 VAL A 484       6.793 -28.763 -37.568  1.00 27.050          H  
ATOM   7745 2HG2 VAL A 484       6.549 -27.269 -38.504  1.00 27.050          H  
ATOM   7746 3HG2 VAL A 484       7.908 -27.400 -37.380  1.00 27.050          H  
ATOM   7747  N   LEU A 485       5.311 -25.078 -34.135  1.00 17.310          N  
ATOM   7748  CA  LEU A 485       4.343 -24.437 -33.248  1.00 18.360          C  
ATOM   7749  C   LEU A 485       4.320 -22.918 -33.406  1.00 18.520          C  
ATOM   7750  O   LEU A 485       3.273 -22.300 -33.237  1.00 19.470          O  
ATOM   7751  CB  LEU A 485       4.540 -24.826 -31.788  1.00 25.280          C  
ATOM   7752  CG  LEU A 485       3.436 -24.300 -30.788  1.00 25.280          C  
ATOM   7753  CD1 LEU A 485       2.001 -24.774 -31.205  1.00 25.280          C  
ATOM   7754  CD2 LEU A 485       3.736 -24.832 -29.428  1.00 25.280          C  
ATOM   7755  H   LEU A 485       6.063 -25.668 -33.760  1.00 20.770          H  
ATOM   7756  HA  LEU A 485       3.372 -24.798 -33.549  1.00 22.030          H  
ATOM   7757 1HB  LEU A 485       4.580 -25.894 -31.717  1.00 30.340          H  
ATOM   7758 2HB  LEU A 485       5.505 -24.434 -31.463  1.00 30.340          H  
ATOM   7759  HG  LEU A 485       3.446 -23.210 -30.761  1.00 30.340          H  
ATOM   7760 1HD1 LEU A 485       1.277 -24.407 -30.476  1.00 30.340          H  
ATOM   7761 2HD1 LEU A 485       1.737 -24.378 -32.182  1.00 30.340          H  
ATOM   7762 3HD1 LEU A 485       1.949 -25.820 -31.232  1.00 30.340          H  
ATOM   7763 1HD2 LEU A 485       2.974 -24.460 -28.777  1.00 30.340          H  
ATOM   7764 2HD2 LEU A 485       3.720 -25.911 -29.420  1.00 30.340          H  
ATOM   7765 3HD2 LEU A 485       4.714 -24.487 -29.097  1.00 30.340          H  
ATOM   7766  N   ASN A 486       5.465 -22.308 -33.741  1.00 17.600          N  
ATOM   7767  CA  ASN A 486       5.533 -20.864 -33.927  1.00 17.680          C  
ATOM   7768  C   ASN A 486       4.540 -20.412 -35.003  1.00 18.030          C  
ATOM   7769  O   ASN A 486       4.005 -19.301 -34.924  1.00 18.490          O  
ATOM   7770  CB  ASN A 486       6.915 -20.425 -34.397  1.00 24.720          C  
ATOM   7771  CG  ASN A 486       8.015 -20.504 -33.393  1.00 24.720          C  
ATOM   7772  OD1 ASN A 486       7.830 -20.535 -32.175  1.00 24.720          O  
ATOM   7773  ND2 ASN A 486       9.223 -20.507 -33.892  1.00 24.720          N  
ATOM   7774  H   ASN A 486       6.324 -22.858 -33.814  1.00 21.120          H  
ATOM   7775  HA  ASN A 486       5.273 -20.371 -32.991  1.00 21.220          H  
ATOM   7776 1HB  ASN A 486       7.201 -21.004 -35.260  1.00 29.660          H  
ATOM   7777 2HB  ASN A 486       6.845 -19.392 -34.727  1.00 29.660          H  
ATOM   7778 1HD2 ASN A 486      10.016 -20.546 -33.283  1.00 29.660          H  
ATOM   7779 2HD2 ASN A 486       9.355 -20.474 -34.880  1.00 29.660          H  
ATOM   7780  N   GLN A 487       4.313 -21.255 -36.026  1.00 17.930          N  
ATOM   7781  CA  GLN A 487       3.409 -20.899 -37.107  1.00 18.430          C  
ATOM   7782  C   GLN A 487       2.008 -21.524 -37.018  1.00 19.430          C  
ATOM   7783  O   GLN A 487       1.036 -20.943 -37.510  1.00 19.980          O  
ATOM   7784  CB  GLN A 487       4.035 -21.306 -38.431  1.00 25.600          C  
ATOM   7785  CG  GLN A 487       5.316 -20.576 -38.746  1.00 25.600          C  
ATOM   7786  CD  GLN A 487       5.833 -20.930 -40.085  1.00 25.600          C  
ATOM   7787  OE1 GLN A 487       5.172 -20.647 -41.104  1.00 25.600          O  
ATOM   7788  NE2 GLN A 487       6.997 -21.560 -40.120  1.00 25.600          N  
ATOM   7789  H   GLN A 487       4.801 -22.163 -36.070  1.00 21.520          H  
ATOM   7790  HA  GLN A 487       3.287 -19.819 -37.093  1.00 22.120          H  
ATOM   7791 1HB  GLN A 487       4.270 -22.375 -38.387  1.00 30.720          H  
ATOM   7792 2HB  GLN A 487       3.325 -21.167 -39.237  1.00 30.720          H  
ATOM   7793 1HG  GLN A 487       5.159 -19.517 -38.699  1.00 30.720          H  
ATOM   7794 2HG  GLN A 487       6.070 -20.868 -38.011  1.00 30.720          H  
ATOM   7795 1HE2 GLN A 487       7.406 -21.828 -40.989  1.00 30.720          H  
ATOM   7796 2HE2 GLN A 487       7.486 -21.758 -39.263  1.00 30.720          H  
ATOM   7797  N   GLU A 488       1.893 -22.706 -36.419  1.00 19.700          N  
ATOM   7798  CA  GLU A 488       0.615 -23.412 -36.374  1.00 20.620          C  
ATOM   7799  C   GLU A 488      -0.473 -22.716 -35.575  1.00 21.340          C  
ATOM   7800  O   GLU A 488      -0.243 -22.169 -34.490  1.00 21.480          O  
ATOM   7801  CB  GLU A 488       0.777 -24.835 -35.835  1.00 28.500          C  
ATOM   7802  CG  GLU A 488       1.514 -25.783 -36.759  1.00 28.500          C  
ATOM   7803  CD  GLU A 488       0.747 -26.141 -37.987  1.00 28.500          C  
ATOM   7804  OE1 GLU A 488      -0.407 -26.462 -37.864  1.00 28.500          O  
ATOM   7805  OE2 GLU A 488       1.306 -26.081 -39.054  1.00 28.500          O  
ATOM   7806  H   GLU A 488       2.729 -23.155 -36.040  1.00 23.640          H  
ATOM   7807  HA  GLU A 488       0.257 -23.497 -37.401  1.00 24.740          H  
ATOM   7808 1HB  GLU A 488       1.331 -24.799 -34.896  1.00 34.200          H  
ATOM   7809 2HB  GLU A 488      -0.200 -25.260 -35.620  1.00 34.200          H  
ATOM   7810 1HG  GLU A 488       2.441 -25.333 -37.069  1.00 34.200          H  
ATOM   7811 2HG  GLU A 488       1.732 -26.686 -36.207  1.00 34.200          H  
ATOM   7812  N   SER A 489      -1.707 -22.881 -36.074  1.00 21.810          N  
ATOM   7813  CA  SER A 489      -2.953 -22.357 -35.506  1.00 22.650          C  
ATOM   7814  C   SER A 489      -3.251 -22.918 -34.126  1.00 22.250          C  
ATOM   7815  O   SER A 489      -4.112 -22.423 -33.411  1.00 22.990          O  
ATOM   7816  CB  SER A 489      -4.117 -22.653 -36.429  1.00 31.370          C  
ATOM   7817  OG  SER A 489      -4.354 -24.029 -36.506  1.00 31.370          O  
ATOM   7818  H   SER A 489      -1.789 -23.375 -36.956  1.00 26.170          H  
ATOM   7819  HA  SER A 489      -2.851 -21.274 -35.417  1.00 27.180          H  
ATOM   7820 1HB  SER A 489      -5.007 -22.149 -36.056  1.00 37.650          H  
ATOM   7821 2HB  SER A 489      -3.907 -22.259 -37.421  1.00 37.650          H  
ATOM   7822  HG  SER A 489      -5.123 -24.135 -37.076  1.00 37.650          H  
ATOM   7823  N   MET A 490      -2.508 -23.933 -33.722  1.00 21.080          N  
ATOM   7824  CA  MET A 490      -2.652 -24.548 -32.418  1.00 20.620          C  
ATOM   7825  C   MET A 490      -2.537 -23.524 -31.291  1.00 20.680          C  
ATOM   7826  O   MET A 490      -3.277 -23.605 -30.308  1.00 20.930          O  
ATOM   7827  CB  MET A 490      -1.567 -25.612 -32.241  1.00 29.050          C  
ATOM   7828  CG  MET A 490      -1.770 -26.895 -33.038  1.00 29.050          C  
ATOM   7829  SD  MET A 490      -3.240 -27.814 -32.533  1.00 29.050          S  
ATOM   7830  CE  MET A 490      -2.759 -28.430 -30.905  1.00 29.050          C  
ATOM   7831  H   MET A 490      -1.817 -24.275 -34.368  1.00 25.300          H  
ATOM   7832  HA  MET A 490      -3.639 -25.009 -32.360  1.00 24.740          H  
ATOM   7833 1HB  MET A 490      -0.620 -25.193 -32.575  1.00 34.860          H  
ATOM   7834 2HB  MET A 490      -1.451 -25.847 -31.191  1.00 34.860          H  
ATOM   7835 1HG  MET A 490      -1.868 -26.651 -34.095  1.00 34.860          H  
ATOM   7836 2HG  MET A 490      -0.910 -27.547 -32.925  1.00 34.860          H  
ATOM   7837 1HE  MET A 490      -3.573 -29.020 -30.485  1.00 34.860          H  
ATOM   7838 2HE  MET A 490      -1.885 -29.064 -31.000  1.00 34.860          H  
ATOM   7839 3HE  MET A 490      -2.543 -27.604 -30.236  1.00 34.860          H  
ATOM   7840  N   THR A 491      -1.709 -22.488 -31.449  1.00 20.570          N  
ATOM   7841  CA  THR A 491      -1.558 -21.532 -30.356  1.00 20.670          C  
ATOM   7842  C   THR A 491      -2.802 -20.646 -30.215  1.00 22.000          C  
ATOM   7843  O   THR A 491      -3.074 -20.085 -29.148  1.00 22.120          O  
ATOM   7844  CB  THR A 491      -0.326 -20.628 -30.575  1.00 28.900          C  
ATOM   7845  OG1 THR A 491      -0.504 -19.863 -31.771  1.00 28.900          O  
ATOM   7846  CG2 THR A 491       0.919 -21.483 -30.732  1.00 28.900          C  
ATOM   7847  H   THR A 491      -1.138 -22.373 -32.298  1.00 24.680          H  
ATOM   7848  HA  THR A 491      -1.423 -22.088 -29.427  1.00 24.800          H  
ATOM   7849  HB  THR A 491      -0.209 -19.955 -29.725  1.00 34.680          H  
ATOM   7850  HG1 THR A 491       0.188 -19.194 -31.835  1.00 34.680          H  
ATOM   7851 1HG2 THR A 491       1.788 -20.848 -30.895  1.00 34.680          H  
ATOM   7852 2HG2 THR A 491       1.071 -22.079 -29.840  1.00 34.680          H  
ATOM   7853 3HG2 THR A 491       0.800 -22.139 -31.590  1.00 34.680          H  
ATOM   7854  N   LEU A 492      -3.642 -20.603 -31.249  1.00 23.010          N  
ATOM   7855  CA  LEU A 492      -4.819 -19.754 -31.265  1.00 24.330          C  
ATOM   7856  C   LEU A 492      -5.974 -20.454 -30.580  1.00 24.720          C  
ATOM   7857  O   LEU A 492      -7.053 -19.881 -30.409  1.00 25.600          O  
ATOM   7858  CB  LEU A 492      -5.215 -19.435 -32.714  1.00 33.530          C  
ATOM   7859  CG  LEU A 492      -4.179 -18.662 -33.573  1.00 33.530          C  
ATOM   7860  CD1 LEU A 492      -4.694 -18.593 -35.000  1.00 33.530          C  
ATOM   7861  CD2 LEU A 492      -3.953 -17.254 -33.013  1.00 33.530          C  
ATOM   7862  H   LEU A 492      -3.453 -21.170 -32.074  1.00 27.610          H  
ATOM   7863  HA  LEU A 492      -4.606 -18.840 -30.718  1.00 29.200          H  
ATOM   7864 1HB  LEU A 492      -5.436 -20.369 -33.220  1.00 40.240          H  
ATOM   7865 2HB  LEU A 492      -6.130 -18.844 -32.692  1.00 40.240          H  
ATOM   7866  HG  LEU A 492      -3.231 -19.207 -33.575  1.00 40.240          H  
ATOM   7867 1HD1 LEU A 492      -3.971 -18.071 -35.624  1.00 40.240          H  
ATOM   7868 2HD1 LEU A 492      -4.839 -19.602 -35.380  1.00 40.240          H  
ATOM   7869 3HD1 LEU A 492      -5.643 -18.059 -35.018  1.00 40.240          H  
ATOM   7870 1HD2 LEU A 492      -3.228 -16.730 -33.636  1.00 40.240          H  
ATOM   7871 2HD2 LEU A 492      -4.895 -16.704 -33.014  1.00 40.240          H  
ATOM   7872 3HD2 LEU A 492      -3.569 -17.311 -31.999  1.00 40.240          H  
ATOM   7873  N   THR A 493      -5.746 -21.696 -30.157  1.00 24.110          N  
ATOM   7874  CA  THR A 493      -6.779 -22.453 -29.489  1.00 24.510          C  
ATOM   7875  C   THR A 493      -6.629 -22.301 -27.980  1.00 24.030          C  
ATOM   7876  O   THR A 493      -7.445 -22.820 -27.224  1.00 24.610          O  
ATOM   7877  CB  THR A 493      -6.728 -23.953 -29.830  1.00 34.150          C  
ATOM   7878  OG1 THR A 493      -5.527 -24.521 -29.330  1.00 34.150          O  
ATOM   7879  CG2 THR A 493      -6.792 -24.188 -31.323  1.00 34.150          C  
ATOM   7880  H   THR A 493      -4.839 -22.138 -30.316  1.00 28.930          H  
ATOM   7881  HA  THR A 493      -7.748 -22.062 -29.785  1.00 29.410          H  
ATOM   7882  HB  THR A 493      -7.572 -24.448 -29.357  1.00 40.980          H  
ATOM   7883  HG1 THR A 493      -4.763 -24.204 -29.839  1.00 40.980          H  
ATOM   7884 1HG2 THR A 493      -6.759 -25.258 -31.523  1.00 40.980          H  
ATOM   7885 2HG2 THR A 493      -7.716 -23.770 -31.715  1.00 40.980          H  
ATOM   7886 3HG2 THR A 493      -5.941 -23.704 -31.808  1.00 40.980          H  
ATOM   7887  N   GLY A 494      -5.597 -21.568 -27.529  1.00 22.990          N  
ATOM   7888  CA  GLY A 494      -5.348 -21.409 -26.098  1.00 22.400          C  
ATOM   7889  C   GLY A 494      -4.295 -22.396 -25.599  1.00 21.280          C  
ATOM   7890  O   GLY A 494      -4.042 -22.498 -24.397  1.00 20.870          O  
ATOM   7891  H   GLY A 494      -4.956 -21.106 -28.183  1.00 27.590          H  
ATOM   7892 1HA  GLY A 494      -5.011 -20.391 -25.906  1.00 26.880          H  
ATOM   7893 2HA  GLY A 494      -6.276 -21.543 -25.545  1.00 26.880          H  
ATOM   7894  N   LEU A 495      -3.713 -23.144 -26.537  1.00 20.840          N  
ATOM   7895  CA  LEU A 495      -2.647 -24.120 -26.326  1.00 19.820          C  
ATOM   7896  C   LEU A 495      -1.236 -23.646 -26.796  1.00 18.470          C  
ATOM   7897  O   LEU A 495      -0.638 -24.331 -27.644  1.00 18.130          O  
ATOM   7898  CB  LEU A 495      -3.016 -25.386 -27.095  1.00 28.160          C  
ATOM   7899  CG  LEU A 495      -4.358 -26.068 -26.740  1.00 28.160          C  
ATOM   7900  CD1 LEU A 495      -4.572 -27.241 -27.701  1.00 28.160          C  
ATOM   7901  CD2 LEU A 495      -4.345 -26.536 -25.303  1.00 28.160          C  
ATOM   7902  H   LEU A 495      -4.054 -23.012 -27.481  1.00 25.010          H  
ATOM   7903  HA  LEU A 495      -2.592 -24.348 -25.268  1.00 23.780          H  
ATOM   7904 1HB  LEU A 495      -3.043 -25.145 -28.162  1.00 33.790          H  
ATOM   7905 2HB  LEU A 495      -2.261 -26.092 -26.932  1.00 33.790          H  
ATOM   7906  HG  LEU A 495      -5.183 -25.364 -26.880  1.00 33.790          H  
ATOM   7907 1HD1 LEU A 495      -5.520 -27.724 -27.478  1.00 33.790          H  
ATOM   7908 2HD1 LEU A 495      -4.591 -26.868 -28.725  1.00 33.790          H  
ATOM   7909 3HD1 LEU A 495      -3.765 -27.955 -27.593  1.00 33.790          H  
ATOM   7910 1HD2 LEU A 495      -5.281 -27.025 -25.069  1.00 33.790          H  
ATOM   7911 2HD2 LEU A 495      -3.531 -27.242 -25.156  1.00 33.790          H  
ATOM   7912 3HD2 LEU A 495      -4.225 -25.690 -24.630  1.00 33.790          H  
ATOM   7913  N   PRO A 496      -0.632 -22.564 -26.231  1.00 17.650          N  
ATOM   7914  CA  PRO A 496       0.612 -21.935 -26.668  1.00 16.440          C  
ATOM   7915  C   PRO A 496       1.832 -22.833 -26.640  1.00 15.670          C  
ATOM   7916  O   PRO A 496       2.825 -22.519 -27.277  1.00 15.550          O  
ATOM   7917  CB  PRO A 496       0.777 -20.785 -25.672  1.00 24.660          C  
ATOM   7918  CG  PRO A 496      -0.033 -21.191 -24.495  1.00 24.660          C  
ATOM   7919  CD  PRO A 496      -1.195 -21.914 -25.059  1.00 24.660          C  
ATOM   7920  HA  PRO A 496       0.462 -21.533 -27.674  1.00 19.730          H  
ATOM   7921 1HB  PRO A 496       1.847 -20.646 -25.419  1.00 29.590          H  
ATOM   7922 2HB  PRO A 496       0.432 -19.841 -26.121  1.00 29.590          H  
ATOM   7923 1HG  PRO A 496       0.569 -21.820 -23.821  1.00 29.590          H  
ATOM   7924 2HG  PRO A 496      -0.329 -20.303 -23.916  1.00 29.590          H  
ATOM   7925 1HD  PRO A 496      -1.565 -22.617 -24.330  1.00 29.590          H  
ATOM   7926 2HD  PRO A 496      -1.939 -21.171 -25.348  1.00 29.590          H  
ATOM   7927  N   ASN A 497       1.789 -23.916 -25.873  1.00 15.160          N  
ATOM   7928  CA  ASN A 497       2.921 -24.825 -25.817  1.00 14.430          C  
ATOM   7929  C   ASN A 497       2.468 -26.275 -25.798  1.00 13.850          C  
ATOM   7930  O   ASN A 497       2.960 -27.067 -24.995  1.00 13.430          O  
ATOM   7931  CB  ASN A 497       3.778 -24.511 -24.614  1.00 20.490          C  
ATOM   7932  CG  ASN A 497       5.124 -25.179 -24.630  1.00 20.490          C  
ATOM   7933  OD1 ASN A 497       5.659 -25.529 -25.692  1.00 20.490          O  
ATOM   7934  ND2 ASN A 497       5.697 -25.345 -23.464  1.00 20.490          N  
ATOM   7935  H   ASN A 497       0.965 -24.127 -25.334  1.00 18.190          H  
ATOM   7936  HA  ASN A 497       3.534 -24.684 -26.694  1.00 17.320          H  
ATOM   7937 1HB  ASN A 497       3.911 -23.446 -24.578  1.00 24.590          H  
ATOM   7938 2HB  ASN A 497       3.273 -24.791 -23.705  1.00 24.590          H  
ATOM   7939 1HD2 ASN A 497       6.598 -25.776 -23.403  1.00 24.590          H  
ATOM   7940 2HD2 ASN A 497       5.232 -25.032 -22.635  1.00 24.590          H  
ATOM   7941  N   HIS A 498       1.563 -26.642 -26.710  1.00 13.820          N  
ATOM   7942  CA  HIS A 498       1.126 -28.037 -26.772  1.00 13.240          C  
ATOM   7943  C   HIS A 498       1.552 -28.709 -28.096  1.00 12.550          C  
ATOM   7944  O   HIS A 498       2.254 -29.719 -28.101  1.00 12.450          O  
ATOM   7945  CB  HIS A 498      -0.396 -28.085 -26.613  1.00 18.770          C  
ATOM   7946  CG  HIS A 498      -1.022 -29.420 -26.457  1.00 18.770          C  
ATOM   7947  ND1 HIS A 498      -0.944 -30.155 -25.290  1.00 18.770          N  
ATOM   7948  CD2 HIS A 498      -1.755 -30.149 -27.310  1.00 18.770          C  
ATOM   7949  CE1 HIS A 498      -1.623 -31.279 -25.445  1.00 18.770          C  
ATOM   7950  NE2 HIS A 498      -2.116 -31.299 -26.659  1.00 18.770          N  
ATOM   7951  H   HIS A 498       1.130 -25.932 -27.304  1.00 16.580          H  
ATOM   7952  HA  HIS A 498       1.573 -28.603 -25.956  1.00 15.890          H  
ATOM   7953 1HB  HIS A 498      -0.689 -27.477 -25.760  1.00 22.520          H  
ATOM   7954 2HB  HIS A 498      -0.839 -27.646 -27.495  1.00 22.520          H  
ATOM   7955  HD2 HIS A 498      -2.017 -29.868 -28.325  1.00 22.520          H  
ATOM   7956  HE1 HIS A 498      -1.754 -32.058 -24.698  1.00 22.520          H  
ATOM   7957  HE2 HIS A 498      -2.678 -32.040 -27.061  1.00 22.520          H  
ATOM   7958  N   LEU A 499       1.080 -28.159 -29.221  1.00 12.190          N  
ATOM   7959  CA  LEU A 499       1.282 -28.562 -30.639  1.00 11.450          C  
ATOM   7960  C   LEU A 499       0.769 -29.947 -31.054  1.00 10.880          C  
ATOM   7961  O   LEU A 499       0.319 -30.124 -32.185  1.00 10.730          O  
ATOM   7962  CB  LEU A 499       2.787 -28.534 -31.020  1.00 16.330          C  
ATOM   7963  CG  LEU A 499       3.147 -28.940 -32.515  1.00 16.330          C  
ATOM   7964  CD1 LEU A 499       2.477 -27.978 -33.504  1.00 16.330          C  
ATOM   7965  CD2 LEU A 499       4.687 -28.917 -32.708  1.00 16.330          C  
ATOM   7966  H   LEU A 499       0.493 -27.352 -29.092  1.00 14.630          H  
ATOM   7967  HA  LEU A 499       0.755 -27.829 -31.239  1.00 13.740          H  
ATOM   7968 1HB  LEU A 499       3.190 -27.573 -30.838  1.00 19.590          H  
ATOM   7969 2HB  LEU A 499       3.312 -29.235 -30.374  1.00 19.590          H  
ATOM   7970  HG  LEU A 499       2.782 -29.944 -32.717  1.00 19.590          H  
ATOM   7971 1HD1 LEU A 499       2.724 -28.291 -34.503  1.00 19.590          H  
ATOM   7972 2HD1 LEU A 499       1.404 -28.002 -33.398  1.00 19.590          H  
ATOM   7973 3HD1 LEU A 499       2.830 -26.980 -33.337  1.00 19.590          H  
ATOM   7974 1HD2 LEU A 499       4.931 -29.210 -33.729  1.00 19.590          H  
ATOM   7975 2HD2 LEU A 499       5.086 -27.928 -32.523  1.00 19.590          H  
ATOM   7976 3HD2 LEU A 499       5.138 -29.618 -32.013  1.00 19.590          H  
ATOM   7977  N   ALA A 500       0.765 -30.888 -30.133  1.00 10.690          N  
ATOM   7978  CA  ALA A 500       0.296 -32.238 -30.375  1.00 10.330          C  
ATOM   7979  C   ALA A 500      -1.182 -32.297 -30.691  1.00 10.730          C  
ATOM   7980  O   ALA A 500      -1.990 -31.606 -30.069  1.00 11.360          O  
ATOM   7981  CB  ALA A 500       0.567 -33.089 -29.153  1.00 14.610          C  
ATOM   7982  H   ALA A 500       1.200 -30.657 -29.247  1.00 12.830          H  
ATOM   7983  HA  ALA A 500       0.840 -32.640 -31.231  1.00 12.400          H  
ATOM   7984 1HB  ALA A 500       0.237 -34.100 -29.342  1.00 17.530          H  
ATOM   7985 2HB  ALA A 500       1.628 -33.083 -28.929  1.00 17.530          H  
ATOM   7986 3HB  ALA A 500       0.018 -32.669 -28.318  1.00 17.530          H  
ATOM   7987  N   LYS A 501      -1.549 -33.212 -31.572  1.00 10.390          N  
ATOM   7988  CA  LYS A 501      -2.952 -33.465 -31.819  1.00 10.770          C  
ATOM   7989  C   LYS A 501      -3.424 -34.217 -30.593  1.00 10.470          C  
ATOM   7990  O   LYS A 501      -2.611 -34.822 -29.885  1.00  9.890          O  
ATOM   7991  CB  LYS A 501      -3.177 -34.265 -33.100  1.00 14.930          C  
ATOM   7992  CG  LYS A 501      -2.788 -33.517 -34.370  1.00 14.930          C  
ATOM   7993  CD  LYS A 501      -3.034 -34.352 -35.624  1.00 14.930          C  
ATOM   7994  CE  LYS A 501      -2.648 -33.577 -36.886  1.00 14.930          C  
ATOM   7995  NZ  LYS A 501      -2.881 -34.370 -38.131  1.00 14.930          N  
ATOM   7996  H   LYS A 501      -0.834 -33.736 -32.086  1.00 12.470          H  
ATOM   7997  HA  LYS A 501      -3.492 -32.519 -31.880  1.00 12.920          H  
ATOM   7998 1HB  LYS A 501      -2.610 -35.181 -33.060  1.00 17.910          H  
ATOM   7999 2HB  LYS A 501      -4.228 -34.536 -33.180  1.00 17.910          H  
ATOM   8000 1HG  LYS A 501      -3.368 -32.596 -34.432  1.00 17.910          H  
ATOM   8001 2HG  LYS A 501      -1.733 -33.249 -34.321  1.00 17.910          H  
ATOM   8002 1HD  LYS A 501      -2.435 -35.264 -35.571  1.00 17.910          H  
ATOM   8003 2HD  LYS A 501      -4.085 -34.630 -35.684  1.00 17.910          H  
ATOM   8004 1HE  LYS A 501      -3.237 -32.663 -36.935  1.00 17.910          H  
ATOM   8005 2HE  LYS A 501      -1.591 -33.313 -36.830  1.00 17.910          H  
ATOM   8006 1HZ  LYS A 501      -2.613 -33.819 -38.935  1.00 17.910          H  
ATOM   8007 2HZ  LYS A 501      -2.329 -35.214 -38.105  1.00 17.910          H  
ATOM   8008 3HZ  LYS A 501      -3.860 -34.610 -38.201  1.00 17.910          H  
ATOM   8009  N   ALA A 502      -4.724 -34.234 -30.324  1.00 10.890          N  
ATOM   8010  CA  ALA A 502      -5.174 -34.894 -29.102  1.00 10.700          C  
ATOM   8011  C   ALA A 502      -4.692 -36.346 -29.001  1.00 10.120          C  
ATOM   8012  O   ALA A 502      -4.176 -36.744 -27.954  1.00  9.660          O  
ATOM   8013  CB  ALA A 502      -6.696 -34.847 -29.045  1.00 15.060          C  
ATOM   8014  H   ALA A 502      -5.379 -33.753 -30.925  1.00 13.070          H  
ATOM   8015  HA  ALA A 502      -4.764 -34.348 -28.252  1.00 12.840          H  
ATOM   8016 1HB  ALA A 502      -7.050 -35.298 -28.157  1.00 18.070          H  
ATOM   8017 2HB  ALA A 502      -7.030 -33.811 -29.076  1.00 18.070          H  
ATOM   8018 3HB  ALA A 502      -7.111 -35.390 -29.893  1.00 18.070          H  
ATOM   8019  N   LYS A 503      -4.729 -37.099 -30.101  1.00 10.100          N  
ATOM   8020  CA  LYS A 503      -4.268 -38.478 -30.021  1.00  9.550          C  
ATOM   8021  C   LYS A 503      -2.748 -38.589 -29.916  1.00  8.860          C  
ATOM   8022  O   LYS A 503      -2.230 -39.578 -29.397  1.00  8.410          O  
ATOM   8023  CB  LYS A 503      -4.752 -39.285 -31.229  1.00 13.590          C  
ATOM   8024  CG  LYS A 503      -4.099 -38.899 -32.571  1.00 13.590          C  
ATOM   8025  CD  LYS A 503      -4.651 -39.728 -33.719  1.00 13.590          C  
ATOM   8026  CE  LYS A 503      -3.978 -39.367 -35.043  1.00 13.590          C  
ATOM   8027  NZ  LYS A 503      -4.509 -40.177 -36.169  1.00 13.590          N  
ATOM   8028  H   LYS A 503      -5.138 -36.735 -30.947  1.00 12.120          H  
ATOM   8029  HA  LYS A 503      -4.688 -38.914 -29.122  1.00 11.460          H  
ATOM   8030 1HB  LYS A 503      -4.561 -40.345 -31.052  1.00 16.310          H  
ATOM   8031 2HB  LYS A 503      -5.831 -39.162 -31.331  1.00 16.310          H  
ATOM   8032 1HG  LYS A 503      -4.264 -37.842 -32.776  1.00 16.310          H  
ATOM   8033 2HG  LYS A 503      -3.028 -39.082 -32.526  1.00 16.310          H  
ATOM   8034 1HD  LYS A 503      -4.480 -40.785 -33.511  1.00 16.310          H  
ATOM   8035 2HD  LYS A 503      -5.725 -39.562 -33.808  1.00 16.310          H  
ATOM   8036 1HE  LYS A 503      -4.148 -38.311 -35.252  1.00 16.310          H  
ATOM   8037 2HE  LYS A 503      -2.904 -39.541 -34.958  1.00 16.310          H  
ATOM   8038 1HZ  LYS A 503      -4.044 -39.916 -37.026  1.00 16.310          H  
ATOM   8039 2HZ  LYS A 503      -4.335 -41.152 -35.974  1.00 16.310          H  
ATOM   8040 3HZ  LYS A 503      -5.503 -40.020 -36.265  1.00 16.310          H  
ATOM   8041  N   GLN A 504      -2.012 -37.605 -30.431  1.00  8.810          N  
ATOM   8042  CA  GLN A 504      -0.562 -37.701 -30.390  1.00  8.240          C  
ATOM   8043  C   GLN A 504      -0.066 -37.512 -28.980  1.00  8.150          C  
ATOM   8044  O   GLN A 504       0.819 -38.240 -28.516  1.00  7.770          O  
ATOM   8045  CB  GLN A 504       0.073 -36.664 -31.305  1.00 11.760          C  
ATOM   8046  CG  GLN A 504      -0.136 -36.922 -32.775  1.00 11.760          C  
ATOM   8047  CD  GLN A 504       0.405 -35.799 -33.621  1.00 11.760          C  
ATOM   8048  OE1 GLN A 504       0.310 -34.614 -33.248  1.00 11.760          O  
ATOM   8049  NE2 GLN A 504       0.978 -36.147 -34.767  1.00 11.760          N  
ATOM   8050  H   GLN A 504      -2.452 -36.788 -30.841  1.00 10.570          H  
ATOM   8051  HA  GLN A 504      -0.269 -38.695 -30.726  1.00  9.890          H  
ATOM   8052 1HB  GLN A 504      -0.347 -35.695 -31.075  1.00 14.120          H  
ATOM   8053 2HB  GLN A 504       1.144 -36.611 -31.112  1.00 14.120          H  
ATOM   8054 1HG  GLN A 504       0.391 -37.835 -33.043  1.00 14.120          H  
ATOM   8055 2HG  GLN A 504      -1.197 -37.039 -32.974  1.00 14.120          H  
ATOM   8056 1HE2 GLN A 504       1.357 -35.445 -35.371  1.00 14.120          H  
ATOM   8057 2HE2 GLN A 504       1.038 -37.113 -35.031  1.00 14.120          H  
ATOM   8058  N   TYR A 505      -0.670 -36.548 -28.286  1.00  8.530          N  
ATOM   8059  CA  TYR A 505      -0.267 -36.235 -26.931  1.00  8.460          C  
ATOM   8060  C   TYR A 505      -0.465 -37.472 -26.071  1.00  8.260          C  
ATOM   8061  O   TYR A 505       0.352 -37.792 -25.206  1.00  8.000          O  
ATOM   8062  CB  TYR A 505      -1.054 -35.068 -26.366  1.00 11.870          C  
ATOM   8063  CG  TYR A 505      -0.426 -34.548 -25.115  1.00 11.870          C  
ATOM   8064  CD1 TYR A 505       0.660 -33.685 -25.233  1.00 11.870          C  
ATOM   8065  CD2 TYR A 505      -0.882 -34.909 -23.878  1.00 11.870          C  
ATOM   8066  CE1 TYR A 505       1.262 -33.185 -24.116  1.00 11.870          C  
ATOM   8067  CE2 TYR A 505      -0.274 -34.411 -22.763  1.00 11.870          C  
ATOM   8068  CZ  TYR A 505       0.786 -33.557 -22.872  1.00 11.870          C  
ATOM   8069  OH  TYR A 505       1.363 -33.053 -21.728  1.00 11.870          O  
ATOM   8070  H   TYR A 505      -1.397 -35.989 -28.748  1.00 10.240          H  
ATOM   8071  HA  TYR A 505       0.793 -35.987 -26.925  1.00 10.150          H  
ATOM   8072 1HB  TYR A 505      -1.122 -34.268 -27.091  1.00 14.250          H  
ATOM   8073 2HB  TYR A 505      -2.074 -35.387 -26.138  1.00 14.250          H  
ATOM   8074  HD1 TYR A 505       1.025 -33.398 -26.215  1.00 14.250          H  
ATOM   8075  HD2 TYR A 505      -1.708 -35.582 -23.789  1.00 14.250          H  
ATOM   8076  HE1 TYR A 505       2.104 -32.500 -24.209  1.00 14.250          H  
ATOM   8077  HE2 TYR A 505      -0.621 -34.685 -21.787  1.00 14.250          H  
ATOM   8078  HH  TYR A 505       2.181 -32.589 -21.959  1.00 14.250          H  
ATOM   8079  N   VAL A 506      -1.602 -38.134 -26.277  1.00  8.430          N  
ATOM   8080  CA  VAL A 506      -1.950 -39.330 -25.537  1.00  8.300          C  
ATOM   8081  C   VAL A 506      -1.019 -40.501 -25.811  1.00  7.990          C  
ATOM   8082  O   VAL A 506      -0.557 -41.162 -24.878  1.00  7.720          O  
ATOM   8083  CB  VAL A 506      -3.369 -39.754 -25.905  1.00 11.670          C  
ATOM   8084  CG1 VAL A 506      -3.726 -41.109 -25.294  1.00 11.670          C  
ATOM   8085  CG2 VAL A 506      -4.283 -38.728 -25.442  1.00 11.670          C  
ATOM   8086  H   VAL A 506      -2.252 -37.775 -26.982  1.00 10.120          H  
ATOM   8087  HA  VAL A 506      -1.911 -39.091 -24.475  1.00  9.960          H  
ATOM   8088  HB  VAL A 506      -3.444 -39.848 -26.984  1.00 14.010          H  
ATOM   8089 1HG1 VAL A 506      -4.737 -41.360 -25.591  1.00 14.010          H  
ATOM   8090 2HG1 VAL A 506      -3.057 -41.885 -25.652  1.00 14.010          H  
ATOM   8091 3HG1 VAL A 506      -3.661 -41.049 -24.212  1.00 14.010          H  
ATOM   8092 1HG2 VAL A 506      -5.292 -38.995 -25.708  1.00 14.010          H  
ATOM   8093 2HG2 VAL A 506      -4.173 -38.662 -24.384  1.00 14.010          H  
ATOM   8094 3HG2 VAL A 506      -4.038 -37.786 -25.873  1.00 14.010          H  
ATOM   8095  N   LEU A 507      -0.728 -40.778 -27.079  1.00  8.080          N  
ATOM   8096  CA  LEU A 507       0.126 -41.911 -27.396  1.00  7.980          C  
ATOM   8097  C   LEU A 507       1.519 -41.749 -26.802  1.00  8.110          C  
ATOM   8098  O   LEU A 507       2.085 -42.714 -26.281  1.00  8.360          O  
ATOM   8099  CB  LEU A 507       0.163 -42.109 -28.914  1.00 11.210          C  
ATOM   8100  CG  LEU A 507      -1.185 -42.620 -29.558  1.00 11.210          C  
ATOM   8101  CD1 LEU A 507      -1.081 -42.536 -31.075  1.00 11.210          C  
ATOM   8102  CD2 LEU A 507      -1.480 -44.074 -29.122  1.00 11.210          C  
ATOM   8103  H   LEU A 507      -1.139 -40.224 -27.837  1.00  9.700          H  
ATOM   8104  HA  LEU A 507      -0.308 -42.790 -26.936  1.00  9.580          H  
ATOM   8105 1HB  LEU A 507       0.405 -41.147 -29.376  1.00 13.450          H  
ATOM   8106 2HB  LEU A 507       0.950 -42.818 -29.159  1.00 13.450          H  
ATOM   8107  HG  LEU A 507      -2.005 -41.985 -29.236  1.00 13.450          H  
ATOM   8108 1HD1 LEU A 507      -2.019 -42.870 -31.519  1.00 13.450          H  
ATOM   8109 2HD1 LEU A 507      -0.893 -41.500 -31.367  1.00 13.450          H  
ATOM   8110 3HD1 LEU A 507      -0.267 -43.167 -31.425  1.00 13.450          H  
ATOM   8111 1HD2 LEU A 507      -2.411 -44.398 -29.583  1.00 13.450          H  
ATOM   8112 2HD2 LEU A 507      -0.666 -44.722 -29.449  1.00 13.450          H  
ATOM   8113 3HD2 LEU A 507      -1.583 -44.145 -28.048  1.00 13.450          H  
ATOM   8114  N   LYS A 508       2.042 -40.522 -26.785  1.00  7.950          N  
ATOM   8115  CA  LYS A 508       3.360 -40.236 -26.215  1.00  8.110          C  
ATOM   8116  C   LYS A 508       3.476 -40.569 -24.720  1.00  8.360          C  
ATOM   8117  O   LYS A 508       4.577 -40.583 -24.178  1.00  8.610          O  
ATOM   8118  CB  LYS A 508       3.767 -38.786 -26.458  1.00 11.290          C  
ATOM   8119  CG  LYS A 508       4.124 -38.458 -27.904  1.00 11.290          C  
ATOM   8120  CD  LYS A 508       4.503 -36.991 -28.052  1.00 11.290          C  
ATOM   8121  CE  LYS A 508       4.914 -36.661 -29.473  1.00 11.290          C  
ATOM   8122  NZ  LYS A 508       5.294 -35.225 -29.625  1.00 11.290          N  
ATOM   8123  H   LYS A 508       1.527 -39.756 -27.236  1.00  9.540          H  
ATOM   8124  HA  LYS A 508       4.084 -40.865 -26.734  1.00  9.730          H  
ATOM   8125 1HB  LYS A 508       2.940 -38.132 -26.166  1.00 13.550          H  
ATOM   8126 2HB  LYS A 508       4.621 -38.537 -25.830  1.00 13.550          H  
ATOM   8127 1HG  LYS A 508       4.968 -39.078 -28.211  1.00 13.550          H  
ATOM   8128 2HG  LYS A 508       3.282 -38.684 -28.550  1.00 13.550          H  
ATOM   8129 1HD  LYS A 508       3.643 -36.373 -27.780  1.00 13.550          H  
ATOM   8130 2HD  LYS A 508       5.325 -36.758 -27.378  1.00 13.550          H  
ATOM   8131 1HE  LYS A 508       5.760 -37.281 -29.745  1.00 13.550          H  
ATOM   8132 2HE  LYS A 508       4.082 -36.879 -30.145  1.00 13.550          H  
ATOM   8133 1HZ  LYS A 508       5.562 -35.046 -30.582  1.00 13.550          H  
ATOM   8134 2HZ  LYS A 508       4.508 -34.640 -29.382  1.00 13.550          H  
ATOM   8135 3HZ  LYS A 508       6.071 -35.014 -29.014  1.00 13.550          H  
ATOM   8136  N   GLY A 509       2.354 -40.768 -24.020  1.00  8.320          N  
ATOM   8137  CA  GLY A 509       2.404 -41.095 -22.600  1.00  8.590          C  
ATOM   8138  C   GLY A 509       2.658 -42.592 -22.348  1.00  9.170          C  
ATOM   8139  O   GLY A 509       2.785 -43.012 -21.188  1.00  9.640          O  
ATOM   8140  H   GLY A 509       1.438 -40.751 -24.479  1.00  9.980          H  
ATOM   8141 1HA  GLY A 509       3.187 -40.506 -22.125  1.00 10.310          H  
ATOM   8142 2HA  GLY A 509       1.461 -40.803 -22.140  1.00 10.310          H  
ATOM   8143  N   GLY A 510       2.703 -43.381 -23.426  1.00  9.170          N  
ATOM   8144  CA  GLY A 510       2.925 -44.816 -23.372  1.00  9.650          C  
ATOM   8145  C   GLY A 510       4.321 -45.161 -23.840  1.00  9.690          C  
ATOM   8146  O   GLY A 510       5.279 -44.453 -23.550  1.00  9.030          O  
ATOM   8147  H   GLY A 510       2.570 -42.968 -24.355  1.00 11.000          H  
ATOM   8148 1HA  GLY A 510       2.792 -45.169 -22.360  1.00 11.580          H  
ATOM   8149 2HA  GLY A 510       2.190 -45.318 -23.999  1.00 11.580          H  
ATOM   8150  N   GLY A 511       4.470 -46.291 -24.522  1.00 10.480          N  
ATOM   8151  CA  GLY A 511       5.809 -46.670 -24.951  1.00 10.450          C  
ATOM   8152  C   GLY A 511       6.353 -45.581 -25.857  1.00 10.440          C  
ATOM   8153  O   GLY A 511       5.652 -45.092 -26.745  1.00 10.620          O  
ATOM   8154  H   GLY A 511       3.663 -46.858 -24.742  1.00 12.580          H  
ATOM   8155 1HA  GLY A 511       6.463 -46.790 -24.097  1.00 12.540          H  
ATOM   8156 2HA  GLY A 511       5.778 -47.621 -25.481  1.00 12.540          H  
ATOM   8157  N   MET A 512       7.610 -45.218 -25.641  1.00 10.330          N  
ATOM   8158  CA  MET A 512       8.253 -44.164 -26.405  1.00 10.320          C  
ATOM   8159  C   MET A 512       9.763 -44.339 -26.298  1.00 10.600          C  
ATOM   8160  O   MET A 512      10.281 -44.694 -25.229  1.00 11.320          O  
ATOM   8161  CB  MET A 512       7.799 -42.811 -25.860  1.00 14.450          C  
ATOM   8162  CG  MET A 512       8.184 -41.555 -26.644  1.00 14.450          C  
ATOM   8163  SD  MET A 512       7.474 -40.083 -25.867  1.00 14.450          S  
ATOM   8164  CE  MET A 512       7.976 -38.743 -26.919  1.00 14.450          C  
ATOM   8165  H   MET A 512       8.123 -45.683 -24.909  1.00 12.400          H  
ATOM   8166  HA  MET A 512       7.966 -44.254 -27.453  1.00 12.380          H  
ATOM   8167 1HB  MET A 512       6.705 -42.809 -25.744  1.00 17.340          H  
ATOM   8168 2HB  MET A 512       8.208 -42.703 -24.888  1.00 17.340          H  
ATOM   8169 1HG  MET A 512       9.255 -41.436 -26.691  1.00 17.340          H  
ATOM   8170 2HG  MET A 512       7.793 -41.627 -27.658  1.00 17.340          H  
ATOM   8171 1HE  MET A 512       7.592 -37.809 -26.519  1.00 17.340          H  
ATOM   8172 2HE  MET A 512       9.060 -38.700 -26.957  1.00 17.340          H  
ATOM   8173 3HE  MET A 512       7.576 -38.894 -27.916  1.00 17.340          H  
ATOM   8174  N   SER A 513      10.482 -44.003 -27.361  1.00 10.140          N  
ATOM   8175  CA  SER A 513      11.936 -44.124 -27.381  1.00 10.460          C  
ATOM   8176  C   SER A 513      12.654 -43.348 -26.273  1.00 10.290          C  
ATOM   8177  O   SER A 513      13.682 -43.794 -25.765  1.00 10.020          O  
ATOM   8178  CB  SER A 513      12.462 -43.656 -28.711  1.00 14.520          C  
ATOM   8179  OG  SER A 513      12.040 -44.470 -29.765  1.00 14.520          O  
ATOM   8180  H   SER A 513      10.014 -43.722 -28.211  1.00 12.170          H  
ATOM   8181  HA  SER A 513      12.184 -45.180 -27.266  1.00 12.550          H  
ATOM   8182 1HB  SER A 513      12.162 -42.634 -28.887  1.00 17.420          H  
ATOM   8183 2HB  SER A 513      13.523 -43.676 -28.668  1.00 17.420          H  
ATOM   8184  HG  SER A 513      12.687 -44.286 -30.497  1.00 17.420          H  
ATOM   8185  N   SER A 514      12.111 -42.197 -25.877  1.00 10.530          N  
ATOM   8186  CA  SER A 514      12.727 -41.371 -24.842  1.00 10.440          C  
ATOM   8187  C   SER A 514      12.324 -41.767 -23.423  1.00 10.990          C  
ATOM   8188  O   SER A 514      12.813 -41.182 -22.455  1.00 10.420          O  
ATOM   8189  CB  SER A 514      12.392 -39.905 -25.042  1.00 14.650          C  
ATOM   8190  OG  SER A 514      12.954 -39.398 -26.218  1.00 14.650          O  
ATOM   8191  H   SER A 514      11.264 -41.870 -26.311  1.00 12.640          H  
ATOM   8192  HA  SER A 514      13.808 -41.484 -24.921  1.00 12.530          H  
ATOM   8193 1HB  SER A 514      11.308 -39.781 -25.071  1.00 17.580          H  
ATOM   8194 2HB  SER A 514      12.763 -39.334 -24.190  1.00 17.580          H  
ATOM   8195  HG  SER A 514      12.850 -38.436 -26.144  1.00 17.580          H  
ATOM   8196  N   LEU A 515      11.396 -42.709 -23.283  1.00 12.100          N  
ATOM   8197  CA  LEU A 515      10.958 -43.113 -21.959  1.00 12.730          C  
ATOM   8198  C   LEU A 515      11.616 -44.438 -21.604  1.00 12.540          C  
ATOM   8199  O   LEU A 515      11.995 -44.661 -20.455  1.00 12.670          O  
ATOM   8200  CB  LEU A 515       9.430 -43.173 -21.910  1.00 17.570          C  
ATOM   8201  CG  LEU A 515       8.685 -41.803 -22.211  1.00 17.570          C  
ATOM   8202  CD1 LEU A 515       7.157 -42.035 -22.220  1.00 17.570          C  
ATOM   8203  CD2 LEU A 515       9.059 -40.738 -21.179  1.00 17.570          C  
ATOM   8204  H   LEU A 515      11.034 -43.187 -24.104  1.00 14.520          H  
ATOM   8205  HA  LEU A 515      11.306 -42.389 -21.230  1.00 15.280          H  
ATOM   8206 1HB  LEU A 515       9.090 -43.900 -22.648  1.00 21.080          H  
ATOM   8207 2HB  LEU A 515       9.130 -43.516 -20.928  1.00 21.080          H  
ATOM   8208  HG  LEU A 515       8.976 -41.449 -23.193  1.00 21.080          H  
ATOM   8209 1HD1 LEU A 515       6.644 -41.100 -22.461  1.00 21.080          H  
ATOM   8210 2HD1 LEU A 515       6.899 -42.769 -22.968  1.00 21.080          H  
ATOM   8211 3HD1 LEU A 515       6.810 -42.383 -21.258  1.00 21.080          H  
ATOM   8212 1HD2 LEU A 515       8.534 -39.812 -21.419  1.00 21.080          H  
ATOM   8213 2HD2 LEU A 515       8.772 -41.066 -20.187  1.00 21.080          H  
ATOM   8214 3HD2 LEU A 515      10.129 -40.544 -21.196  1.00 21.080          H  
ATOM   8215  N   ALA A 516      11.800 -45.301 -22.612  1.00 12.220          N  
ATOM   8216  CA  ALA A 516      12.457 -46.598 -22.443  1.00 11.990          C  
ATOM   8217  C   ALA A 516      11.874 -47.445 -21.311  1.00 12.000          C  
ATOM   8218  O   ALA A 516      12.610 -47.954 -20.464  1.00 12.210          O  
ATOM   8219  CB  ALA A 516      13.942 -46.376 -22.200  1.00 16.880          C  
ATOM   8220  H   ALA A 516      11.442 -45.059 -23.537  1.00 14.660          H  
ATOM   8221  HA  ALA A 516      12.330 -47.154 -23.372  1.00 14.390          H  
ATOM   8222 1HB  ALA A 516      14.443 -47.338 -22.124  1.00 20.250          H  
ATOM   8223 2HB  ALA A 516      14.359 -45.807 -23.033  1.00 20.250          H  
ATOM   8224 3HB  ALA A 516      14.087 -45.821 -21.275  1.00 20.250          H  
ATOM   8225  N   GLY A 517      10.557 -47.591 -21.296  1.00 11.910          N  
ATOM   8226  CA  GLY A 517       9.891 -48.379 -20.263  1.00 12.000          C  
ATOM   8227  C   GLY A 517       9.722 -49.839 -20.674  1.00 11.840          C  
ATOM   8228  O   GLY A 517      10.426 -50.341 -21.552  1.00 11.610          O  
ATOM   8229  H   GLY A 517      10.030 -47.147 -22.030  1.00 14.290          H  
ATOM   8230 1HA  GLY A 517      10.473 -48.328 -19.345  1.00 14.400          H  
ATOM   8231 2HA  GLY A 517       8.925 -47.951 -20.033  1.00 14.400          H  
ATOM   8232  N   LYS A 518       8.789 -50.524 -20.019  1.00 12.050          N  
ATOM   8233  CA  LYS A 518       8.550 -51.945 -20.250  1.00 11.950          C  
ATOM   8234  C   LYS A 518       7.602 -52.208 -21.419  1.00 11.830          C  
ATOM   8235  O   LYS A 518       6.944 -51.294 -21.919  1.00 11.960          O  
ATOM   8236  CB  LYS A 518       8.053 -52.612 -18.970  1.00 16.770          C  
ATOM   8237  CG  LYS A 518       9.088 -52.645 -17.844  1.00 16.770          C  
ATOM   8238  CD  LYS A 518       8.548 -53.373 -16.613  1.00 16.770          C  
ATOM   8239  CE  LYS A 518       9.577 -53.417 -15.485  1.00 16.770          C  
ATOM   8240  NZ  LYS A 518       9.054 -54.132 -14.281  1.00 16.770          N  
ATOM   8241  H   LYS A 518       8.240 -50.045 -19.322  1.00 14.460          H  
ATOM   8242  HA  LYS A 518       9.505 -52.407 -20.508  1.00 14.340          H  
ATOM   8243 1HB  LYS A 518       7.198 -52.067 -18.591  1.00 20.120          H  
ATOM   8244 2HB  LYS A 518       7.729 -53.630 -19.179  1.00 20.120          H  
ATOM   8245 1HG  LYS A 518       9.985 -53.155 -18.198  1.00 20.120          H  
ATOM   8246 2HG  LYS A 518       9.360 -51.627 -17.569  1.00 20.120          H  
ATOM   8247 1HD  LYS A 518       7.653 -52.867 -16.253  1.00 20.120          H  
ATOM   8248 2HD  LYS A 518       8.284 -54.394 -16.885  1.00 20.120          H  
ATOM   8249 1HE  LYS A 518      10.472 -53.929 -15.837  1.00 20.120          H  
ATOM   8250 2HE  LYS A 518       9.841 -52.398 -15.202  1.00 20.120          H  
ATOM   8251 1HZ  LYS A 518       9.761 -54.139 -13.559  1.00 20.120          H  
ATOM   8252 2HZ  LYS A 518       8.230 -53.660 -13.936  1.00 20.120          H  
ATOM   8253 3HZ  LYS A 518       8.817 -55.083 -14.527  1.00 20.120          H  
ATOM   8254  N   LYS A 519       7.554 -53.470 -21.846  1.00 11.620          N  
ATOM   8255  CA  LYS A 519       6.731 -53.923 -22.964  1.00 11.500          C  
ATOM   8256  C   LYS A 519       5.249 -54.122 -22.638  1.00 11.390          C  
ATOM   8257  O   LYS A 519       4.864 -54.306 -21.481  1.00 11.500          O  
ATOM   8258  CB  LYS A 519       7.312 -55.220 -23.524  1.00 16.150          C  
ATOM   8259  CG  LYS A 519       8.690 -55.049 -24.159  1.00 16.150          C  
ATOM   8260  CD  LYS A 519       9.222 -56.365 -24.715  1.00 16.150          C  
ATOM   8261  CE  LYS A 519      10.603 -56.184 -25.346  1.00 16.150          C  
ATOM   8262  NZ  LYS A 519      11.151 -57.468 -25.867  1.00 16.150          N  
ATOM   8263  H   LYS A 519       8.126 -54.151 -21.369  1.00 13.940          H  
ATOM   8264  HA  LYS A 519       6.788 -53.162 -23.742  1.00 13.800          H  
ATOM   8265 1HB  LYS A 519       7.398 -55.955 -22.724  1.00 19.380          H  
ATOM   8266 2HB  LYS A 519       6.636 -55.633 -24.274  1.00 19.380          H  
ATOM   8267 1HG  LYS A 519       8.625 -54.321 -24.968  1.00 19.380          H  
ATOM   8268 2HG  LYS A 519       9.388 -54.668 -23.413  1.00 19.380          H  
ATOM   8269 1HD  LYS A 519       9.291 -57.099 -23.912  1.00 19.380          H  
ATOM   8270 2HD  LYS A 519       8.536 -56.743 -25.472  1.00 19.380          H  
ATOM   8271 1HE  LYS A 519      10.527 -55.474 -26.168  1.00 19.380          H  
ATOM   8272 2HE  LYS A 519      11.288 -55.786 -24.597  1.00 19.380          H  
ATOM   8273 1HZ  LYS A 519      12.061 -57.305 -26.276  1.00 19.380          H  
ATOM   8274 2HZ  LYS A 519      11.237 -58.132 -25.110  1.00 19.380          H  
ATOM   8275 3HZ  LYS A 519      10.530 -57.840 -26.570  1.00 19.380          H  
ATOM   8276  N   LEU A 520       4.441 -54.068 -23.701  1.00 11.220          N  
ATOM   8277  CA  LEU A 520       2.993 -54.282 -23.711  1.00 11.140          C  
ATOM   8278  C   LEU A 520       2.515 -55.692 -23.411  1.00 11.290          C  
ATOM   8279  O   LEU A 520       3.020 -56.655 -23.981  1.00 11.640          O  
ATOM   8280  CB  LEU A 520       2.446 -53.940 -25.104  1.00 15.630          C  
ATOM   8281  CG  LEU A 520       0.916 -54.157 -25.339  1.00 15.630          C  
ATOM   8282  CD1 LEU A 520       0.088 -53.171 -24.511  1.00 15.630          C  
ATOM   8283  CD2 LEU A 520       0.634 -54.030 -26.807  1.00 15.630          C  
ATOM   8284  H   LEU A 520       4.878 -53.880 -24.591  1.00 13.460          H  
ATOM   8285  HA  LEU A 520       2.560 -53.616 -22.971  1.00 13.370          H  
ATOM   8286 1HB  LEU A 520       2.664 -52.894 -25.312  1.00 18.750          H  
ATOM   8287 2HB  LEU A 520       2.976 -54.550 -25.837  1.00 18.750          H  
ATOM   8288  HG  LEU A 520       0.637 -55.160 -25.037  1.00 18.750          H  
ATOM   8289 1HD1 LEU A 520      -0.965 -53.354 -24.683  1.00 18.750          H  
ATOM   8290 2HD1 LEU A 520       0.284 -53.291 -23.454  1.00 18.750          H  
ATOM   8291 3HD1 LEU A 520       0.339 -52.160 -24.811  1.00 18.750          H  
ATOM   8292 1HD2 LEU A 520      -0.403 -54.213 -26.962  1.00 18.750          H  
ATOM   8293 2HD2 LEU A 520       0.890 -53.029 -27.157  1.00 18.750          H  
ATOM   8294 3HD2 LEU A 520       1.221 -54.767 -27.363  1.00 18.750          H  
ATOM   8295  N   LYS A 521       1.481 -55.782 -22.578  1.00 11.200          N  
ATOM   8296  CA  LYS A 521       0.777 -57.017 -22.256  1.00 11.210          C  
ATOM   8297  C   LYS A 521      -0.743 -56.791 -22.364  1.00 11.250          C  
ATOM   8298  O   LYS A 521      -1.185 -55.644 -22.362  1.00 11.050          O  
ATOM   8299  CB  LYS A 521       1.189 -57.517 -20.893  1.00 15.690          C  
ATOM   8300  CG  LYS A 521       2.702 -57.928 -20.718  1.00 15.690          C  
ATOM   8301  CD  LYS A 521       3.009 -59.245 -21.452  1.00 15.690          C  
ATOM   8302  CE  LYS A 521       4.416 -59.756 -21.214  1.00 15.690          C  
ATOM   8303  NZ  LYS A 521       4.709 -60.983 -22.051  1.00 15.690          N  
ATOM   8304  H   LYS A 521       1.170 -54.938 -22.110  1.00 13.440          H  
ATOM   8305  HA  LYS A 521       1.035 -57.766 -22.991  1.00 13.450          H  
ATOM   8306 1HB  LYS A 521       0.971 -56.747 -20.167  1.00 18.830          H  
ATOM   8307 2HB  LYS A 521       0.578 -58.372 -20.679  1.00 18.830          H  
ATOM   8308 1HG  LYS A 521       3.337 -57.149 -21.132  1.00 18.830          H  
ATOM   8309 2HG  LYS A 521       2.954 -58.030 -19.671  1.00 18.830          H  
ATOM   8310 1HD  LYS A 521       2.299 -60.016 -21.154  1.00 18.830          H  
ATOM   8311 2HD  LYS A 521       2.915 -59.080 -22.514  1.00 18.830          H  
ATOM   8312 1HE  LYS A 521       5.123 -58.972 -21.478  1.00 18.830          H  
ATOM   8313 2HE  LYS A 521       4.540 -60.009 -20.163  1.00 18.830          H  
ATOM   8314 1HZ  LYS A 521       5.650 -61.291 -21.888  1.00 18.830          H  
ATOM   8315 2HZ  LYS A 521       4.058 -61.776 -21.839  1.00 18.830          H  
ATOM   8316 3HZ  LYS A 521       4.596 -60.746 -23.048  1.00 18.830          H  
ATOM   8317  N   GLU A 522      -1.540 -57.865 -22.500  1.00 11.480          N  
ATOM   8318  CA  GLU A 522      -3.009 -57.707 -22.635  1.00 11.480          C  
ATOM   8319  C   GLU A 522      -3.876 -58.072 -21.410  1.00 11.500          C  
ATOM   8320  O   GLU A 522      -3.549 -58.987 -20.661  1.00 11.650          O  
ATOM   8321  CB  GLU A 522      -3.538 -58.551 -23.796  1.00 16.070          C  
ATOM   8322  CG  GLU A 522      -3.516 -60.082 -23.574  1.00 16.070          C  
ATOM   8323  CD  GLU A 522      -4.113 -60.844 -24.724  1.00 16.070          C  
ATOM   8324  OE1 GLU A 522      -4.432 -60.221 -25.716  1.00 16.070          O  
ATOM   8325  OE2 GLU A 522      -4.276 -62.028 -24.610  1.00 16.070          O  
ATOM   8326  H   GLU A 522      -1.103 -58.789 -22.502  1.00 13.780          H  
ATOM   8327  HA  GLU A 522      -3.196 -56.684 -22.895  1.00 13.780          H  
ATOM   8328 1HB  GLU A 522      -4.551 -58.259 -24.012  1.00 19.290          H  
ATOM   8329 2HB  GLU A 522      -2.956 -58.334 -24.679  1.00 19.290          H  
ATOM   8330 1HG  GLU A 522      -2.491 -60.413 -23.416  1.00 19.290          H  
ATOM   8331 2HG  GLU A 522      -4.089 -60.328 -22.685  1.00 19.290          H  
ATOM   8332  N   GLY A 523      -5.048 -57.406 -21.278  1.00 11.430          N  
ATOM   8333  CA  GLY A 523      -6.083 -57.735 -20.285  1.00 11.460          C  
ATOM   8334  C   GLY A 523      -5.861 -57.246 -18.842  1.00 11.120          C  
ATOM   8335  O   GLY A 523      -4.777 -56.780 -18.488  1.00 10.770          O  
ATOM   8336  H   GLY A 523      -5.281 -56.652 -21.932  1.00 13.720          H  
ATOM   8337 1HA  GLY A 523      -7.035 -57.353 -20.647  1.00 13.750          H  
ATOM   8338 2HA  GLY A 523      -6.194 -58.817 -20.266  1.00 13.750          H  
ATOM   8339  N   HIS A 524      -6.932 -57.306 -18.022  1.00 11.280          N  
ATOM   8340  CA  HIS A 524      -6.911 -57.046 -16.564  1.00 11.230          C  
ATOM   8341  C   HIS A 524      -8.358 -57.233 -16.064  1.00 11.640          C  
ATOM   8342  O   HIS A 524      -9.306 -56.844 -16.752  1.00 11.720          O  
ATOM   8343  CB  HIS A 524      -6.405 -55.650 -16.190  1.00 15.740          C  
ATOM   8344  CG  HIS A 524      -5.795 -55.482 -14.788  1.00 15.740          C  
ATOM   8345  ND1 HIS A 524      -5.508 -54.234 -14.251  1.00 15.740          N  
ATOM   8346  CD2 HIS A 524      -5.383 -56.382 -13.863  1.00 15.740          C  
ATOM   8347  CE1 HIS A 524      -4.961 -54.384 -13.060  1.00 15.740          C  
ATOM   8348  NE2 HIS A 524      -4.878 -55.674 -12.804  1.00 15.740          N  
ATOM   8349  H   HIS A 524      -7.810 -57.597 -18.438  1.00 13.540          H  
ATOM   8350  HA  HIS A 524      -6.284 -57.783 -16.061  1.00 13.480          H  
ATOM   8351 1HB  HIS A 524      -5.754 -55.246 -16.937  1.00 18.890          H  
ATOM   8352 2HB  HIS A 524      -7.268 -55.037 -16.141  1.00 18.890          H  
ATOM   8353  HD2 HIS A 524      -5.429 -57.462 -13.931  1.00 18.890          H  
ATOM   8354  HE1 HIS A 524      -4.634 -53.573 -12.404  1.00 18.890          H  
ATOM   8355  HE2 HIS A 524      -4.499 -56.095 -11.963  1.00 18.890          H  
ATOM   8356  N   GLU A 525      -8.551 -57.807 -14.879  1.00 11.940          N  
ATOM   8357  CA  GLU A 525      -9.890 -58.042 -14.292  1.00 12.340          C  
ATOM   8358  C   GLU A 525     -10.632 -56.799 -13.752  1.00 11.800          C  
ATOM   8359  O   GLU A 525     -11.779 -56.900 -13.307  1.00 12.130          O  
ATOM   8360  CB  GLU A 525      -9.772 -59.068 -13.155  1.00 17.120          C  
ATOM   8361  CG  GLU A 525      -8.989 -58.575 -11.913  1.00 17.120          C  
ATOM   8362  CD  GLU A 525      -7.501 -58.748 -12.053  1.00 17.120          C  
ATOM   8363  OE1 GLU A 525      -7.072 -59.121 -13.126  1.00 17.120          O  
ATOM   8364  OE2 GLU A 525      -6.791 -58.484 -11.118  1.00 17.120          O  
ATOM   8365  H   GLU A 525      -7.739 -58.134 -14.346  1.00 14.330          H  
ATOM   8366  HA  GLU A 525     -10.514 -58.472 -15.076  1.00 14.810          H  
ATOM   8367 1HB  GLU A 525     -10.771 -59.347 -12.820  1.00 20.540          H  
ATOM   8368 2HB  GLU A 525      -9.291 -59.971 -13.527  1.00 20.540          H  
ATOM   8369 1HG  GLU A 525      -9.206 -57.532 -11.720  1.00 20.540          H  
ATOM   8370 2HG  GLU A 525      -9.330 -59.144 -11.050  1.00 20.540          H  
ATOM   8371  N   THR A 526      -9.939 -55.673 -13.710  1.00 11.060          N  
ATOM   8372  CA  THR A 526     -10.384 -54.405 -13.149  1.00 10.580          C  
ATOM   8373  C   THR A 526     -11.299 -53.554 -14.061  1.00 10.110          C  
ATOM   8374  O   THR A 526     -11.485 -53.874 -15.240  1.00  9.970          O  
ATOM   8375  CB  THR A 526      -9.103 -53.616 -12.814  1.00 15.000          C  
ATOM   8376  OG1 THR A 526      -8.375 -53.419 -14.020  1.00 15.000          O  
ATOM   8377  CG2 THR A 526      -8.261 -54.407 -11.828  1.00 15.000          C  
ATOM   8378  H   THR A 526      -9.016 -55.693 -14.121  1.00 13.270          H  
ATOM   8379  HA  THR A 526     -10.918 -54.640 -12.230  1.00 12.700          H  
ATOM   8380  HB  THR A 526      -9.332 -52.652 -12.402  1.00 18.000          H  
ATOM   8381  HG1 THR A 526      -7.663 -52.769 -13.870  1.00 18.000          H  
ATOM   8382 1HG2 THR A 526      -7.354 -53.850 -11.609  1.00 18.000          H  
ATOM   8383 2HG2 THR A 526      -8.822 -54.557 -10.909  1.00 18.000          H  
ATOM   8384 3HG2 THR A 526      -7.994 -55.376 -12.245  1.00 18.000          H  
ATOM   8385  N   PRO A 527     -11.985 -52.527 -13.498  1.00  9.970          N  
ATOM   8386  CA  PRO A 527     -12.733 -51.487 -14.194  1.00  9.490          C  
ATOM   8387  C   PRO A 527     -11.812 -50.469 -14.857  1.00  8.760          C  
ATOM   8388  O   PRO A 527     -10.679 -50.276 -14.420  1.00  8.530          O  
ATOM   8389  CB  PRO A 527     -13.572 -50.856 -13.078  1.00 14.230          C  
ATOM   8390  CG  PRO A 527     -12.777 -51.086 -11.818  1.00 14.230          C  
ATOM   8391  CD  PRO A 527     -12.144 -52.451 -12.006  1.00 14.230          C  
ATOM   8392  HA  PRO A 527     -13.378 -51.952 -14.946  1.00 11.390          H  
ATOM   8393 1HB  PRO A 527     -13.726 -49.786 -13.297  1.00 17.080          H  
ATOM   8394 2HB  PRO A 527     -14.571 -51.321 -13.051  1.00 17.080          H  
ATOM   8395 1HG  PRO A 527     -12.024 -50.287 -11.703  1.00 17.080          H  
ATOM   8396 2HG  PRO A 527     -13.434 -51.035 -10.935  1.00 17.080          H  
ATOM   8397 1HD  PRO A 527     -11.217 -52.454 -11.459  1.00 17.080          H  
ATOM   8398 2HD  PRO A 527     -12.830 -53.242 -11.655  1.00 17.080          H  
ATOM   8399  N   MET A 528     -12.332 -49.780 -15.863  1.00  8.390          N  
ATOM   8400  CA  MET A 528     -11.640 -48.710 -16.569  1.00  7.660          C  
ATOM   8401  C   MET A 528     -12.299 -47.354 -16.245  1.00  7.200          C  
ATOM   8402  O   MET A 528     -13.483 -47.138 -16.563  1.00  7.150          O  
ATOM   8403  CB  MET A 528     -11.639 -49.024 -18.067  1.00 11.020          C  
ATOM   8404  CG  MET A 528     -10.751 -48.139 -18.922  1.00 11.020          C  
ATOM   8405  SD  MET A 528     -11.443 -46.529 -19.302  1.00 11.020          S  
ATOM   8406  CE  MET A 528     -12.550 -46.882 -20.642  1.00 11.020          C  
ATOM   8407  H   MET A 528     -13.280 -50.014 -16.150  1.00 10.070          H  
ATOM   8408  HA  MET A 528     -10.612 -48.665 -16.216  1.00  9.190          H  
ATOM   8409 1HB  MET A 528     -11.312 -50.057 -18.217  1.00 13.220          H  
ATOM   8410 2HB  MET A 528     -12.660 -48.957 -18.442  1.00 13.220          H  
ATOM   8411 1HG  MET A 528      -9.796 -47.983 -18.427  1.00 13.220          H  
ATOM   8412 2HG  MET A 528     -10.552 -48.665 -19.859  1.00 13.220          H  
ATOM   8413 1HE  MET A 528     -13.023 -45.965 -20.971  1.00 13.220          H  
ATOM   8414 2HE  MET A 528     -12.007 -47.316 -21.475  1.00 13.220          H  
ATOM   8415 3HE  MET A 528     -13.312 -47.583 -20.319  1.00 13.220          H  
ATOM   8416  N   ASP A 529     -11.516 -46.457 -15.615  1.00  6.910          N  
ATOM   8417  CA  ASP A 529     -11.953 -45.150 -15.076  1.00  6.570          C  
ATOM   8418  C   ASP A 529     -12.651 -44.134 -15.994  1.00  6.090          C  
ATOM   8419  O   ASP A 529     -13.485 -43.375 -15.507  1.00  6.070          O  
ATOM   8420  CB  ASP A 529     -10.755 -44.414 -14.445  1.00  9.330          C  
ATOM   8421  CG  ASP A 529     -10.293 -44.991 -13.103  1.00  9.330          C  
ATOM   8422  OD1 ASP A 529     -11.004 -45.793 -12.545  1.00  9.330          O  
ATOM   8423  OD2 ASP A 529      -9.235 -44.607 -12.630  1.00  9.330          O  
ATOM   8424  H   ASP A 529     -10.560 -46.742 -15.422  1.00  8.290          H  
ATOM   8425  HA  ASP A 529     -12.652 -45.370 -14.268  1.00  7.880          H  
ATOM   8426 1HB  ASP A 529      -9.908 -44.448 -15.139  1.00 11.200          H  
ATOM   8427 2HB  ASP A 529     -11.011 -43.365 -14.301  1.00 11.200          H  
ATOM   8428  N   ILE A 530     -12.316 -44.047 -17.278  1.00  5.780          N  
ATOM   8429  CA  ILE A 530     -13.005 -43.039 -18.098  1.00  5.340          C  
ATOM   8430  C   ILE A 530     -14.472 -43.411 -18.316  1.00  5.570          C  
ATOM   8431  O   ILE A 530     -15.361 -42.581 -18.143  1.00  5.340          O  
ATOM   8432  CB  ILE A 530     -12.307 -42.759 -19.448  1.00  7.650          C  
ATOM   8433  CG1 ILE A 530     -10.938 -42.099 -19.168  1.00  7.650          C  
ATOM   8434  CG2 ILE A 530     -13.201 -41.830 -20.296  1.00  7.650          C  
ATOM   8435  CD1 ILE A 530      -9.997 -41.998 -20.366  1.00  7.650          C  
ATOM   8436  H   ILE A 530     -11.615 -44.664 -17.661  1.00  6.940          H  
ATOM   8437  HA  ILE A 530     -12.994 -42.099 -17.547  1.00  6.410          H  
ATOM   8438  HB  ILE A 530     -12.130 -43.683 -19.989  1.00  9.180          H  
ATOM   8439 1HG1 ILE A 530     -11.110 -41.096 -18.779  1.00  9.180          H  
ATOM   8440 2HG1 ILE A 530     -10.443 -42.678 -18.405  1.00  9.180          H  
ATOM   8441 1HG2 ILE A 530     -12.731 -41.596 -21.211  1.00  9.180          H  
ATOM   8442 2HG2 ILE A 530     -14.163 -42.306 -20.510  1.00  9.180          H  
ATOM   8443 3HG2 ILE A 530     -13.375 -40.903 -19.748  1.00  9.180          H  
ATOM   8444 1HD1 ILE A 530      -9.083 -41.528 -20.043  1.00  9.180          H  
ATOM   8445 2HD1 ILE A 530      -9.776 -42.990 -20.758  1.00  9.180          H  
ATOM   8446 3HD1 ILE A 530     -10.439 -41.394 -21.150  1.00  9.180          H  
ATOM   8447  N   ASP A 531     -14.726 -44.660 -18.708  1.00  6.050          N  
ATOM   8448  CA  ASP A 531     -16.095 -45.119 -18.914  1.00  6.350          C  
ATOM   8449  C   ASP A 531     -16.769 -45.521 -17.605  1.00  6.990          C  
ATOM   8450  O   ASP A 531     -17.999 -45.531 -17.529  1.00  7.470          O  
ATOM   8451  CB  ASP A 531     -16.166 -46.301 -19.878  1.00  8.770          C  
ATOM   8452  CG  ASP A 531     -15.814 -45.972 -21.338  1.00  8.770          C  
ATOM   8453  OD1 ASP A 531     -15.935 -44.844 -21.753  1.00  8.770          O  
ATOM   8454  OD2 ASP A 531     -15.407 -46.888 -22.021  1.00  8.770          O  
ATOM   8455  H   ASP A 531     -13.953 -45.286 -18.875  1.00  7.260          H  
ATOM   8456  HA  ASP A 531     -16.666 -44.297 -19.346  1.00  7.620          H  
ATOM   8457 1HB  ASP A 531     -15.507 -47.090 -19.523  1.00 10.520          H  
ATOM   8458 2HB  ASP A 531     -17.180 -46.706 -19.854  1.00 10.520          H  
ATOM   8459  N   SER A 532     -15.968 -45.838 -16.570  1.00  7.040          N  
ATOM   8460  CA  SER A 532     -16.450 -46.309 -15.274  1.00  7.670          C  
ATOM   8461  C   SER A 532     -17.206 -47.618 -15.424  1.00  8.360          C  
ATOM   8462  O   SER A 532     -18.302 -47.796 -14.887  1.00  8.780          O  
ATOM   8463  CB  SER A 532     -17.323 -45.267 -14.580  1.00 10.490          C  
ATOM   8464  OG  SER A 532     -16.606 -44.094 -14.316  1.00 10.490          O  
ATOM   8465  H   SER A 532     -14.954 -45.852 -16.681  1.00  8.450          H  
ATOM   8466  HA  SER A 532     -15.579 -46.493 -14.642  1.00  9.200          H  
ATOM   8467 1HB  SER A 532     -18.200 -45.036 -15.173  1.00 12.580          H  
ATOM   8468 2HB  SER A 532     -17.679 -45.682 -13.640  1.00 12.580          H  
ATOM   8469  HG  SER A 532     -16.443 -43.685 -15.178  1.00 12.580          H  
ATOM   8470  N   ASP A 533     -16.583 -48.549 -16.151  1.00  8.500          N  
ATOM   8471  CA  ASP A 533     -17.175 -49.869 -16.374  1.00  9.150          C  
ATOM   8472  C   ASP A 533     -16.107 -50.959 -16.483  1.00  9.380          C  
ATOM   8473  O   ASP A 533     -14.911 -50.676 -16.467  1.00  9.030          O  
ATOM   8474  CB  ASP A 533     -18.011 -49.816 -17.675  1.00 12.550          C  
ATOM   8475  CG  ASP A 533     -19.131 -50.863 -17.780  1.00 12.550          C  
ATOM   8476  OD1 ASP A 533     -19.155 -51.742 -16.950  1.00 12.550          O  
ATOM   8477  OD2 ASP A 533     -19.929 -50.783 -18.685  1.00 12.550          O  
ATOM   8478  H   ASP A 533     -15.671 -48.287 -16.535  1.00 10.200          H  
ATOM   8479  HA  ASP A 533     -17.827 -50.109 -15.532  1.00 10.980          H  
ATOM   8480 1HB  ASP A 533     -18.460 -48.823 -17.764  1.00 15.060          H  
ATOM   8481 2HB  ASP A 533     -17.343 -49.944 -18.530  1.00 15.060          H  
ATOM   8482  N   ASP A 534     -16.528 -52.208 -16.649  1.00 10.000          N  
ATOM   8483  CA  ASP A 534     -15.581 -53.329 -16.758  1.00 10.310          C  
ATOM   8484  C   ASP A 534     -14.653 -53.234 -17.967  1.00 10.070          C  
ATOM   8485  O   ASP A 534     -15.103 -52.942 -19.076  1.00 10.010          O  
ATOM   8486  CB  ASP A 534     -16.303 -54.681 -16.849  1.00 14.310          C  
ATOM   8487  CG  ASP A 534     -16.917 -55.219 -15.544  1.00 14.310          C  
ATOM   8488  OD1 ASP A 534     -16.666 -54.681 -14.494  1.00 14.310          O  
ATOM   8489  OD2 ASP A 534     -17.601 -56.214 -15.626  1.00 14.310          O  
ATOM   8490  H   ASP A 534     -17.543 -52.363 -16.652  1.00 12.000          H  
ATOM   8491  HA  ASP A 534     -14.967 -53.338 -15.860  1.00 12.370          H  
ATOM   8492 1HB  ASP A 534     -17.098 -54.610 -17.596  1.00 17.170          H  
ATOM   8493 2HB  ASP A 534     -15.599 -55.414 -17.196  1.00 17.170          H  
ATOM   8494  N   SER A 535     -13.373 -53.624 -17.793  1.00 10.030          N  
ATOM   8495  CA  SER A 535     -12.405 -53.706 -18.904  1.00  9.900          C  
ATOM   8496  C   SER A 535     -12.814 -54.758 -19.929  1.00 10.460          C  
ATOM   8497  O   SER A 535     -12.389 -54.756 -21.086  1.00 10.420          O  
ATOM   8498  CB  SER A 535     -11.103 -54.181 -18.376  1.00 13.910          C  
ATOM   8499  OG  SER A 535     -11.250 -55.527 -17.989  1.00 13.910          O  
ATOM   8500  H   SER A 535     -12.993 -53.829 -16.858  1.00 12.040          H  
ATOM   8501  HA  SER A 535     -12.317 -52.731 -19.385  1.00 11.880          H  
ATOM   8502 1HB  SER A 535     -10.371 -54.100 -19.152  1.00 16.690          H  
ATOM   8503 2HB  SER A 535     -10.783 -53.571 -17.544  1.00 16.690          H  
ATOM   8504  HG  SER A 535     -10.401 -55.808 -17.580  1.00 16.690          H  
ATOM   8505  N   LYS A 536     -13.654 -55.668 -19.460  1.00 11.040          N  
ATOM   8506  CA  LYS A 536     -14.215 -56.781 -20.199  1.00 11.660          C  
ATOM   8507  C   LYS A 536     -15.125 -56.324 -21.334  1.00 11.540          C  
ATOM   8508  O   LYS A 536     -15.384 -57.088 -22.268  1.00 11.930          O  
ATOM   8509  CB  LYS A 536     -14.999 -57.674 -19.240  1.00 16.080          C  
ATOM   8510  CG  LYS A 536     -14.124 -58.400 -18.222  1.00 16.080          C  
ATOM   8511  CD  LYS A 536     -14.951 -59.227 -17.248  1.00 16.080          C  
ATOM   8512  CE  LYS A 536     -14.060 -59.917 -16.216  1.00 16.080          C  
ATOM   8513  NZ  LYS A 536     -14.854 -60.690 -15.222  1.00 16.080          N  
ATOM   8514  H   LYS A 536     -13.894 -55.551 -18.490  1.00 13.250          H  
ATOM   8515  HA  LYS A 536     -13.394 -57.351 -20.633  1.00 13.990          H  
ATOM   8516 1HB  LYS A 536     -15.742 -57.088 -18.714  1.00 19.290          H  
ATOM   8517 2HB  LYS A 536     -15.537 -58.429 -19.813  1.00 19.290          H  
ATOM   8518 1HG  LYS A 536     -13.431 -59.057 -18.750  1.00 19.290          H  
ATOM   8519 2HG  LYS A 536     -13.538 -57.668 -17.661  1.00 19.290          H  
ATOM   8520 1HD  LYS A 536     -15.661 -58.573 -16.725  1.00 19.290          H  
ATOM   8521 2HD  LYS A 536     -15.515 -59.982 -17.795  1.00 19.290          H  
ATOM   8522 1HE  LYS A 536     -13.379 -60.595 -16.728  1.00 19.290          H  
ATOM   8523 2HE  LYS A 536     -13.473 -59.160 -15.688  1.00 19.290          H  
ATOM   8524 1HZ  LYS A 536     -14.228 -61.125 -14.558  1.00 19.290          H  
ATOM   8525 2HZ  LYS A 536     -15.479 -60.061 -14.732  1.00 19.290          H  
ATOM   8526 3HZ  LYS A 536     -15.392 -61.402 -15.694  1.00 19.290          H  
ATOM   8527  N   ALA A 537     -15.686 -55.120 -21.212  1.00 11.040          N  
ATOM   8528  CA  ALA A 537     -16.597 -54.601 -22.212  1.00 10.890          C  
ATOM   8529  C   ALA A 537     -15.843 -53.800 -23.251  1.00 10.580          C  
ATOM   8530  O   ALA A 537     -14.928 -53.044 -22.926  1.00 10.270          O  
ATOM   8531  CB  ALA A 537     -17.642 -53.724 -21.550  1.00 15.310          C  
ATOM   8532  H   ALA A 537     -15.421 -54.511 -20.435  1.00 13.250          H  
ATOM   8533  HA  ALA A 537     -17.081 -55.440 -22.709  1.00 13.070          H  
ATOM   8534 1HB  ALA A 537     -18.329 -53.344 -22.308  1.00 18.370          H  
ATOM   8535 2HB  ALA A 537     -18.195 -54.302 -20.813  1.00 18.370          H  
ATOM   8536 3HB  ALA A 537     -17.148 -52.885 -21.054  1.00 18.370          H  
ATOM   8537  N   ALA A 538     -16.249 -53.903 -24.508  1.00 10.670          N  
ATOM   8538  CA  ALA A 538     -15.623 -53.046 -25.494  1.00 10.390          C  
ATOM   8539  C   ALA A 538     -15.957 -51.608 -25.133  1.00  9.840          C  
ATOM   8540  O   ALA A 538     -17.091 -51.313 -24.754  1.00  9.710          O  
ATOM   8541  CB  ALA A 538     -16.099 -53.385 -26.894  1.00 14.660          C  
ATOM   8542  H   ALA A 538     -16.985 -54.545 -24.762  1.00 12.800          H  
ATOM   8543  HA  ALA A 538     -14.540 -53.174 -25.436  1.00 12.470          H  
ATOM   8544 1HB  ALA A 538     -15.619 -52.727 -27.611  1.00 17.590          H  
ATOM   8545 2HB  ALA A 538     -15.843 -54.419 -27.125  1.00 17.590          H  
ATOM   8546 3HB  ALA A 538     -17.178 -53.256 -26.954  1.00 17.590          H  
ATOM   8547  N   SER A 539     -14.993 -50.716 -25.295  1.00  9.520          N  
ATOM   8548  CA  SER A 539     -15.183 -49.293 -25.040  1.00  8.910          C  
ATOM   8549  C   SER A 539     -15.627 -48.623 -26.350  1.00  8.290          C  
ATOM   8550  O   SER A 539     -14.865 -48.633 -27.311  1.00  8.120          O  
ATOM   8551  CB  SER A 539     -13.885 -48.708 -24.516  1.00 12.720          C  
ATOM   8552  OG  SER A 539     -13.983 -47.345 -24.345  1.00 12.720          O  
ATOM   8553  H   SER A 539     -14.082 -51.046 -25.578  1.00 11.420          H  
ATOM   8554  HA  SER A 539     -15.927 -49.176 -24.259  1.00 10.690          H  
ATOM   8555 1HB  SER A 539     -13.626 -49.172 -23.566  1.00 15.260          H  
ATOM   8556 2HB  SER A 539     -13.083 -48.928 -25.220  1.00 15.260          H  
ATOM   8557  HG  SER A 539     -14.533 -47.195 -23.534  1.00 15.260          H  
ATOM   8558  N   PRO A 540     -16.846 -48.054 -26.474  1.00  7.960          N  
ATOM   8559  CA  PRO A 540     -17.361 -47.503 -27.727  1.00  7.370          C  
ATOM   8560  C   PRO A 540     -16.378 -46.583 -28.503  1.00  6.840          C  
ATOM   8561  O   PRO A 540     -16.336 -46.710 -29.734  1.00  6.490          O  
ATOM   8562  CB  PRO A 540     -18.639 -46.775 -27.257  1.00 11.050          C  
ATOM   8563  CG  PRO A 540     -19.094 -47.590 -26.059  1.00 11.050          C  
ATOM   8564  CD  PRO A 540     -17.802 -47.994 -25.342  1.00 11.050          C  
ATOM   8565  HA  PRO A 540     -17.646 -48.346 -28.373  1.00  8.840          H  
ATOM   8566 1HB  PRO A 540     -18.500 -45.717 -27.072  1.00 13.270          H  
ATOM   8567 2HB  PRO A 540     -19.381 -46.826 -28.065  1.00 13.270          H  
ATOM   8568 1HG  PRO A 540     -19.768 -46.996 -25.419  1.00 13.270          H  
ATOM   8569 2HG  PRO A 540     -19.671 -48.463 -26.399  1.00 13.270          H  
ATOM   8570 1HD  PRO A 540     -17.482 -47.255 -24.582  1.00 13.270          H  
ATOM   8571 2HD  PRO A 540     -17.975 -48.993 -24.910  1.00 13.270          H  
ATOM   8572  N   PRO A 541     -15.543 -45.699 -27.861  1.00  6.780          N  
ATOM   8573  CA  PRO A 541     -14.523 -44.869 -28.504  1.00  6.360          C  
ATOM   8574  C   PRO A 541     -13.512 -45.630 -29.379  1.00  6.740          C  
ATOM   8575  O   PRO A 541     -12.726 -44.999 -30.080  1.00  6.540          O  
ATOM   8576  CB  PRO A 541     -13.883 -44.139 -27.328  1.00  9.540          C  
ATOM   8577  CG  PRO A 541     -14.982 -44.059 -26.311  1.00  9.540          C  
ATOM   8578  CD  PRO A 541     -15.703 -45.353 -26.421  1.00  9.540          C  
ATOM   8579  HA  PRO A 541     -15.050 -44.137 -29.131  1.00  7.630          H  
ATOM   8580 1HB  PRO A 541     -13.013 -44.708 -26.964  1.00 11.450          H  
ATOM   8581 2HB  PRO A 541     -13.505 -43.154 -27.649  1.00 11.450          H  
ATOM   8582 1HG  PRO A 541     -14.594 -43.876 -25.314  1.00 11.450          H  
ATOM   8583 2HG  PRO A 541     -15.631 -43.204 -26.540  1.00 11.450          H  
ATOM   8584 1HD  PRO A 541     -15.201 -46.039 -25.804  1.00 11.450          H  
ATOM   8585 2HD  PRO A 541     -16.708 -45.200 -26.111  1.00 11.450          H  
ATOM   8586  N   LEU A 542     -13.523 -46.967 -29.347  1.00  7.330          N  
ATOM   8587  CA  LEU A 542     -12.667 -47.774 -30.201  1.00  7.780          C  
ATOM   8588  C   LEU A 542     -12.946 -47.473 -31.671  1.00  7.800          C  
ATOM   8589  O   LEU A 542     -12.043 -47.561 -32.510  1.00  8.030          O  
ATOM   8590  CB  LEU A 542     -12.894 -49.265 -29.918  1.00 10.710          C  
ATOM   8591  CG  LEU A 542     -12.333 -49.824 -28.583  1.00 10.710          C  
ATOM   8592  CD1 LEU A 542     -12.936 -51.205 -28.339  1.00 10.710          C  
ATOM   8593  CD2 LEU A 542     -10.807 -49.943 -28.675  1.00 10.710          C  
ATOM   8594  H   LEU A 542     -14.149 -47.472 -28.714  1.00  8.800          H  
ATOM   8595  HA  LEU A 542     -11.634 -47.513 -29.999  1.00  9.340          H  
ATOM   8596 1HB  LEU A 542     -13.973 -49.435 -29.905  1.00 12.850          H  
ATOM   8597 2HB  LEU A 542     -12.469 -49.844 -30.731  1.00 12.850          H  
ATOM   8598  HG  LEU A 542     -12.583 -49.168 -27.761  1.00 12.850          H  
ATOM   8599 1HD1 LEU A 542     -12.543 -51.619 -27.410  1.00 12.850          H  
ATOM   8600 2HD1 LEU A 542     -14.018 -51.106 -28.266  1.00 12.850          H  
ATOM   8601 3HD1 LEU A 542     -12.691 -51.860 -29.159  1.00 12.850          H  
ATOM   8602 1HD2 LEU A 542     -10.423 -50.354 -27.740  1.00 12.850          H  
ATOM   8603 2HD2 LEU A 542     -10.542 -50.604 -29.493  1.00 12.850          H  
ATOM   8604 3HD2 LEU A 542     -10.361 -48.975 -28.845  1.00 12.850          H  
ATOM   8605  N   LYS A 543     -14.209 -47.194 -32.005  1.00  7.650          N  
ATOM   8606  CA  LYS A 543     -14.571 -46.940 -33.392  1.00  7.620          C  
ATOM   8607  C   LYS A 543     -13.701 -45.838 -34.000  1.00  6.460          C  
ATOM   8608  O   LYS A 543     -13.653 -44.710 -33.504  1.00  6.210          O  
ATOM   8609  CB  LYS A 543     -16.048 -46.550 -33.477  1.00 10.680          C  
ATOM   8610  CG  LYS A 543     -16.593 -46.331 -34.894  1.00 10.680          C  
ATOM   8611  CD  LYS A 543     -18.091 -46.016 -34.862  1.00 10.680          C  
ATOM   8612  CE  LYS A 543     -18.657 -45.799 -36.263  1.00 10.680          C  
ATOM   8613  NZ  LYS A 543     -20.116 -45.483 -36.230  1.00 10.680          N  
ATOM   8614  H   LYS A 543     -14.928 -47.141 -31.271  1.00  9.180          H  
ATOM   8615  HA  LYS A 543     -14.412 -47.854 -33.962  1.00  9.140          H  
ATOM   8616 1HB  LYS A 543     -16.649 -47.324 -32.999  1.00 12.820          H  
ATOM   8617 2HB  LYS A 543     -16.206 -45.630 -32.912  1.00 12.820          H  
ATOM   8618 1HG  LYS A 543     -16.069 -45.496 -35.364  1.00 12.820          H  
ATOM   8619 2HG  LYS A 543     -16.426 -47.226 -35.493  1.00 12.820          H  
ATOM   8620 1HD  LYS A 543     -18.626 -46.841 -34.387  1.00 12.820          H  
ATOM   8621 2HD  LYS A 543     -18.255 -45.114 -34.270  1.00 12.820          H  
ATOM   8622 1HE  LYS A 543     -18.127 -44.974 -36.738  1.00 12.820          H  
ATOM   8623 2HE  LYS A 543     -18.506 -46.703 -36.853  1.00 12.820          H  
ATOM   8624 1HZ  LYS A 543     -20.455 -45.347 -37.173  1.00 12.820          H  
ATOM   8625 2HZ  LYS A 543     -20.619 -46.248 -35.801  1.00 12.820          H  
ATOM   8626 3HZ  LYS A 543     -20.268 -44.639 -35.695  1.00 12.820          H  
ATOM   8627  N   GLY A 544     -13.086 -46.147 -35.146  1.00  5.930          N  
ATOM   8628  CA  GLY A 544     -12.213 -45.208 -35.849  1.00  4.990          C  
ATOM   8629  C   GLY A 544     -10.725 -45.371 -35.503  1.00  5.340          C  
ATOM   8630  O   GLY A 544      -9.870 -44.745 -36.134  1.00  5.090          O  
ATOM   8631  H   GLY A 544     -13.195 -47.081 -35.517  1.00  7.120          H  
ATOM   8632 1HA  GLY A 544     -12.346 -45.338 -36.922  1.00  5.990          H  
ATOM   8633 2HA  GLY A 544     -12.526 -44.190 -35.618  1.00  5.990          H  
ATOM   8634  N   SER A 545     -10.417 -46.207 -34.510  1.00  6.110          N  
ATOM   8635  CA  SER A 545      -9.043 -46.455 -34.080  1.00  6.590          C  
ATOM   8636  C   SER A 545      -8.181 -47.006 -35.213  1.00  7.410          C  
ATOM   8637  O   SER A 545      -8.634 -47.807 -36.039  1.00  8.020          O  
ATOM   8638  CB  SER A 545      -9.023 -47.408 -32.904  1.00  9.030          C  
ATOM   8639  OG  SER A 545      -7.712 -47.700 -32.523  1.00  9.030          O  
ATOM   8640  H   SER A 545     -11.163 -46.679 -33.994  1.00  7.330          H  
ATOM   8641  HA  SER A 545      -8.611 -45.508 -33.758  1.00  7.910          H  
ATOM   8642 1HB  SER A 545      -9.561 -46.962 -32.065  1.00 10.840          H  
ATOM   8643 2HB  SER A 545      -9.544 -48.326 -33.174  1.00 10.840          H  
ATOM   8644  HG  SER A 545      -7.783 -48.318 -31.792  1.00 10.840          H  
ATOM   8645  N   VAL A 546      -6.935 -46.548 -35.262  1.00  7.560          N  
ATOM   8646  CA  VAL A 546      -5.982 -46.955 -36.285  1.00  8.460          C  
ATOM   8647  C   VAL A 546      -5.031 -48.046 -35.798  1.00  9.550          C  
ATOM   8648  O   VAL A 546      -4.422 -47.927 -34.734  1.00  9.380          O  
ATOM   8649  CB  VAL A 546      -5.210 -45.714 -36.776  1.00 11.480          C  
ATOM   8650  CG1 VAL A 546      -4.147 -46.093 -37.810  1.00 11.480          C  
ATOM   8651  CG2 VAL A 546      -6.221 -44.733 -37.380  1.00 11.480          C  
ATOM   8652  H   VAL A 546      -6.643 -45.907 -34.539  1.00  9.070          H  
ATOM   8653  HA  VAL A 546      -6.545 -47.352 -37.129  1.00 10.150          H  
ATOM   8654  HB  VAL A 546      -4.700 -45.250 -35.934  1.00 13.780          H  
ATOM   8655 1HG1 VAL A 546      -3.623 -45.197 -38.136  1.00 13.780          H  
ATOM   8656 2HG1 VAL A 546      -3.424 -46.783 -37.373  1.00 13.780          H  
ATOM   8657 3HG1 VAL A 546      -4.621 -46.566 -38.669  1.00 13.780          H  
ATOM   8658 1HG2 VAL A 546      -5.706 -43.839 -37.723  1.00 13.780          H  
ATOM   8659 2HG2 VAL A 546      -6.726 -45.206 -38.221  1.00 13.780          H  
ATOM   8660 3HG2 VAL A 546      -6.966 -44.454 -36.630  1.00 13.780          H  
ATOM   8661  N   SER A 547      -4.924 -49.109 -36.592  1.00 10.600          N  
ATOM   8662  CA  SER A 547      -4.090 -50.267 -36.306  1.00 11.810          C  
ATOM   8663  C   SER A 547      -2.603 -50.003 -36.530  1.00 12.410          C  
ATOM   8664  O   SER A 547      -2.211 -48.988 -37.110  1.00 11.900          O  
ATOM   8665  CB  SER A 547      -4.537 -51.434 -37.164  1.00 16.050          C  
ATOM   8666  OG  SER A 547      -4.290 -51.181 -38.520  1.00 16.050          O  
ATOM   8667  H   SER A 547      -5.460 -49.121 -37.448  1.00 12.720          H  
ATOM   8668  HA  SER A 547      -4.231 -50.533 -35.258  1.00 14.170          H  
ATOM   8669 1HB  SER A 547      -4.006 -52.334 -36.859  1.00 19.260          H  
ATOM   8670 2HB  SER A 547      -5.600 -51.612 -37.011  1.00 19.260          H  
ATOM   8671  HG  SER A 547      -4.542 -51.982 -38.990  1.00 19.260          H  
ATOM   8672  N   SER A 548      -1.771 -50.941 -36.075  1.00 13.540          N  
ATOM   8673  CA  SER A 548      -0.324 -50.836 -36.229  1.00 14.210          C  
ATOM   8674  C   SER A 548       0.284 -52.148 -36.684  1.00 14.800          C  
ATOM   8675  O   SER A 548      -0.427 -53.074 -37.084  1.00 15.510          O  
ATOM   8676  CB  SER A 548       0.331 -50.443 -34.921  1.00 19.630          C  
ATOM   8677  OG  SER A 548       1.689 -50.121 -35.117  1.00 19.630          O  
ATOM   8678  H   SER A 548      -2.152 -51.750 -35.610  1.00 16.250          H  
ATOM   8679  HA  SER A 548      -0.105 -50.078 -36.983  1.00 17.050          H  
ATOM   8680 1HB  SER A 548      -0.192 -49.591 -34.489  1.00 23.550          H  
ATOM   8681 2HB  SER A 548       0.255 -51.271 -34.215  1.00 23.550          H  
ATOM   8682  HG  SER A 548       2.089 -50.047 -34.208  1.00 23.550          H  
ATOM   8683  N   GLU A 549       1.603 -52.213 -36.631  1.00 14.560          N  
ATOM   8684  CA  GLU A 549       2.351 -53.378 -37.073  1.00 15.080          C  
ATOM   8685  C   GLU A 549       2.132 -54.588 -36.184  1.00 14.930          C  
ATOM   8686  O   GLU A 549       2.107 -54.492 -34.959  1.00 14.720          O  
ATOM   8687  CB  GLU A 549       3.840 -53.055 -37.152  1.00 20.900          C  
ATOM   8688  CG  GLU A 549       4.185 -52.034 -38.223  1.00 20.900          C  
ATOM   8689  CD  GLU A 549       3.947 -52.568 -39.604  1.00 20.900          C  
ATOM   8690  OE1 GLU A 549       4.129 -53.747 -39.799  1.00 20.900          O  
ATOM   8691  OE2 GLU A 549       3.566 -51.809 -40.456  1.00 20.900          O  
ATOM   8692  H   GLU A 549       2.086 -51.398 -36.267  1.00 17.470          H  
ATOM   8693  HA  GLU A 549       2.008 -53.637 -38.076  1.00 18.100          H  
ATOM   8694 1HB  GLU A 549       4.174 -52.657 -36.189  1.00 25.080          H  
ATOM   8695 2HB  GLU A 549       4.407 -53.965 -37.342  1.00 25.080          H  
ATOM   8696 1HG  GLU A 549       3.574 -51.143 -38.077  1.00 25.080          H  
ATOM   8697 2HG  GLU A 549       5.231 -51.746 -38.119  1.00 25.080          H  
ATOM   8698  N   ALA A 550       2.077 -55.761 -36.807  1.00 15.170          N  
ATOM   8699  CA  ALA A 550       1.889 -57.018 -36.089  1.00 15.200          C  
ATOM   8700  C   ALA A 550       2.979 -57.275 -35.057  1.00 15.070          C  
ATOM   8701  O   ALA A 550       2.727 -57.886 -34.021  1.00 14.780          O  
ATOM   8702  CB  ALA A 550       1.846 -58.171 -37.069  1.00 21.270          C  
ATOM   8703  H   ALA A 550       2.123 -55.767 -37.819  1.00 18.200          H  
ATOM   8704  HA  ALA A 550       0.936 -56.961 -35.563  1.00 18.240          H  
ATOM   8705 1HB  ALA A 550       1.670 -59.101 -36.529  1.00 25.520          H  
ATOM   8706 2HB  ALA A 550       1.040 -58.009 -37.785  1.00 25.520          H  
ATOM   8707 3HB  ALA A 550       2.795 -58.234 -37.598  1.00 25.520          H  
ATOM   8708  N   SER A 551       4.200 -56.816 -35.320  1.00 15.310          N  
ATOM   8709  CA  SER A 551       5.312 -57.034 -34.405  1.00 15.250          C  
ATOM   8710  C   SER A 551       5.111 -56.360 -33.046  1.00 14.640          C  
ATOM   8711  O   SER A 551       5.748 -56.742 -32.061  1.00 15.290          O  
ATOM   8712  CB  SER A 551       6.596 -56.525 -35.025  1.00 21.370          C  
ATOM   8713  OG  SER A 551       6.573 -55.129 -35.151  1.00 21.370          O  
ATOM   8714  H   SER A 551       4.393 -56.323 -36.180  1.00 18.370          H  
ATOM   8715  HA  SER A 551       5.407 -58.108 -34.239  1.00 18.300          H  
ATOM   8716 1HB  SER A 551       7.440 -56.824 -34.402  1.00 25.650          H  
ATOM   8717 2HB  SER A 551       6.733 -56.980 -36.003  1.00 25.650          H  
ATOM   8718  HG  SER A 551       7.435 -54.878 -35.500  1.00 25.650          H  
ATOM   8719  N   GLU A 552       4.213 -55.371 -32.971  1.00 13.480          N  
ATOM   8720  CA  GLU A 552       3.958 -54.656 -31.728  1.00 12.920          C  
ATOM   8721  C   GLU A 552       2.897 -55.362 -30.890  1.00 13.530          C  
ATOM   8722  O   GLU A 552       2.606 -54.946 -29.768  1.00 13.620          O  
ATOM   8723  CB  GLU A 552       3.523 -53.207 -32.014  1.00 18.310          C  
ATOM   8724  CG  GLU A 552       4.608 -52.343 -32.672  1.00 18.310          C  
ATOM   8725  CD  GLU A 552       4.191 -50.896 -32.950  1.00 18.310          C  
ATOM   8726  OE1 GLU A 552       3.045 -50.541 -32.734  1.00 18.310          O  
ATOM   8727  OE2 GLU A 552       5.039 -50.144 -33.369  1.00 18.310          O  
ATOM   8728  H   GLU A 552       3.672 -55.106 -33.797  1.00 16.180          H  
ATOM   8729  HA  GLU A 552       4.882 -54.627 -31.153  1.00 15.500          H  
ATOM   8730 1HB  GLU A 552       2.656 -53.216 -32.679  1.00 21.970          H  
ATOM   8731 2HB  GLU A 552       3.219 -52.723 -31.087  1.00 21.970          H  
ATOM   8732 1HG  GLU A 552       5.484 -52.338 -32.028  1.00 21.970          H  
ATOM   8733 2HG  GLU A 552       4.892 -52.815 -33.615  1.00 21.970          H  
ATOM   8734  N   LEU A 553       2.284 -56.403 -31.457  1.00 14.050          N  
ATOM   8735  CA  LEU A 553       1.230 -57.157 -30.802  1.00 14.620          C  
ATOM   8736  C   LEU A 553       1.696 -58.540 -30.362  1.00 16.000          C  
ATOM   8737  O   LEU A 553       0.886 -59.392 -29.989  1.00 16.470          O  
ATOM   8738  CB  LEU A 553       0.063 -57.284 -31.775  1.00 20.240          C  
ATOM   8739  CG  LEU A 553      -0.557 -55.943 -32.252  1.00 20.240          C  
ATOM   8740  CD1 LEU A 553      -1.617 -56.240 -33.293  1.00 20.240          C  
ATOM   8741  CD2 LEU A 553      -1.155 -55.182 -31.059  1.00 20.240          C  
ATOM   8742  H   LEU A 553       2.569 -56.716 -32.390  1.00 16.860          H  
ATOM   8743  HA  LEU A 553       0.926 -56.628 -29.907  1.00 17.540          H  
ATOM   8744 1HB  LEU A 553       0.422 -57.817 -32.659  1.00 24.290          H  
ATOM   8745 2HB  LEU A 553      -0.718 -57.878 -31.310  1.00 24.290          H  
ATOM   8746  HG  LEU A 553       0.216 -55.328 -32.730  1.00 24.290          H  
ATOM   8747 1HD1 LEU A 553      -2.048 -55.304 -33.648  1.00 24.290          H  
ATOM   8748 2HD1 LEU A 553      -1.166 -56.769 -34.132  1.00 24.290          H  
ATOM   8749 3HD1 LEU A 553      -2.399 -56.857 -32.854  1.00 24.290          H  
ATOM   8750 1HD2 LEU A 553      -1.597 -54.251 -31.409  1.00 24.290          H  
ATOM   8751 2HD2 LEU A 553      -1.918 -55.796 -30.600  1.00 24.290          H  
ATOM   8752 3HD2 LEU A 553      -0.391 -54.945 -30.324  1.00 24.290          H  
ATOM   8753  N   ASP A 554       2.986 -58.793 -30.477  1.00 16.680          N  
ATOM   8754  CA  ASP A 554       3.523 -60.089 -30.114  1.00 17.970          C  
ATOM   8755  C   ASP A 554       3.773 -60.183 -28.612  1.00 18.120          C  
ATOM   8756  O   ASP A 554       3.907 -59.175 -27.923  1.00 18.190          O  
ATOM   8757  CB  ASP A 554       4.806 -60.388 -30.897  1.00 24.640          C  
ATOM   8758  CG  ASP A 554       5.195 -61.891 -30.849  1.00 24.640          C  
ATOM   8759  OD1 ASP A 554       4.418 -62.664 -30.308  1.00 24.640          O  
ATOM   8760  OD2 ASP A 554       6.283 -62.246 -31.279  1.00 24.640          O  
ATOM   8761  H   ASP A 554       3.605 -58.058 -30.796  1.00 20.020          H  
ATOM   8762  HA  ASP A 554       2.790 -60.849 -30.381  1.00 21.560          H  
ATOM   8763 1HB  ASP A 554       4.664 -60.095 -31.942  1.00 29.570          H  
ATOM   8764 2HB  ASP A 554       5.623 -59.784 -30.501  1.00 29.570          H  
ATOM   8765  N   LYS A 555       3.825 -61.409 -28.116  1.00 18.340          N  
ATOM   8766  CA  LYS A 555       4.174 -61.729 -26.731  1.00 18.630          C  
ATOM   8767  C   LYS A 555       3.392 -60.933 -25.676  1.00 18.290          C  
ATOM   8768  O   LYS A 555       3.969 -60.519 -24.667  1.00 18.800          O  
ATOM   8769  CB  LYS A 555       5.680 -61.514 -26.545  1.00 25.970          C  
ATOM   8770  CG  LYS A 555       6.520 -62.384 -27.473  1.00 25.970          C  
ATOM   8771  CD  LYS A 555       8.003 -62.185 -27.304  1.00 25.970          C  
ATOM   8772  CE  LYS A 555       8.800 -63.069 -28.298  1.00 25.970          C  
ATOM   8773  NZ  LYS A 555       8.717 -62.582 -29.748  1.00 25.970          N  
ATOM   8774  H   LYS A 555       3.706 -62.160 -28.800  1.00 22.010          H  
ATOM   8775  HA  LYS A 555       3.957 -62.786 -26.573  1.00 22.360          H  
ATOM   8776 1HB  LYS A 555       5.930 -60.471 -26.735  1.00 31.160          H  
ATOM   8777 2HB  LYS A 555       5.962 -61.743 -25.517  1.00 31.160          H  
ATOM   8778 1HG  LYS A 555       6.273 -63.432 -27.314  1.00 31.160          H  
ATOM   8779 2HG  LYS A 555       6.276 -62.138 -28.471  1.00 31.160          H  
ATOM   8780 1HD  LYS A 555       8.242 -61.137 -27.485  1.00 31.160          H  
ATOM   8781 2HD  LYS A 555       8.294 -62.438 -26.286  1.00 31.160          H  
ATOM   8782 1HE  LYS A 555       9.844 -63.077 -27.994  1.00 31.160          H  
ATOM   8783 2HE  LYS A 555       8.411 -64.085 -28.250  1.00 31.160          H  
ATOM   8784 1HZ  LYS A 555       9.259 -63.196 -30.331  1.00 31.160          H  
ATOM   8785 2HZ  LYS A 555       7.745 -62.561 -30.131  1.00 31.160          H  
ATOM   8786 3HZ  LYS A 555       9.091 -61.653 -29.813  1.00 31.160          H  
ATOM   8787  N   LYS A 556       2.071 -60.799 -25.852  1.00 17.540          N  
ATOM   8788  CA  LYS A 556       1.225 -60.033 -24.912  1.00 17.280          C  
ATOM   8789  C   LYS A 556       0.772 -60.839 -23.666  1.00 18.530          C  
ATOM   8790  O   LYS A 556       0.161 -60.303 -22.714  1.00 18.760          O  
ATOM   8791  CB  LYS A 556       0.017 -59.451 -25.654  1.00 24.300          C  
ATOM   8792  CG  LYS A 556       0.392 -58.359 -26.677  1.00 24.300          C  
ATOM   8793  CD  LYS A 556      -0.820 -57.515 -27.184  1.00 24.300          C  
ATOM   8794  CE  LYS A 556      -1.752 -58.266 -28.177  1.00 24.300          C  
ATOM   8795  NZ  LYS A 556      -2.708 -59.156 -27.487  1.00 24.300          N  
ATOM   8796  H   LYS A 556       1.671 -61.183 -26.700  1.00 21.050          H  
ATOM   8797  HA  LYS A 556       1.825 -59.192 -24.568  1.00 20.740          H  
ATOM   8798 1HB  LYS A 556      -0.482 -60.256 -26.177  1.00 29.160          H  
ATOM   8799 2HB  LYS A 556      -0.679 -59.031 -24.943  1.00 29.160          H  
ATOM   8800 1HG  LYS A 556       1.119 -57.677 -26.217  1.00 29.160          H  
ATOM   8801 2HG  LYS A 556       0.881 -58.828 -27.523  1.00 29.160          H  
ATOM   8802 1HD  LYS A 556      -1.411 -57.172 -26.330  1.00 29.160          H  
ATOM   8803 2HD  LYS A 556      -0.440 -56.641 -27.701  1.00 29.160          H  
ATOM   8804 1HE  LYS A 556      -2.307 -57.535 -28.756  1.00 29.160          H  
ATOM   8805 2HE  LYS A 556      -1.160 -58.860 -28.847  1.00 29.160          H  
ATOM   8806 1HZ  LYS A 556      -3.310 -59.629 -28.141  1.00 29.160          H  
ATOM   8807 2HZ  LYS A 556      -2.184 -59.839 -26.968  1.00 29.160          H  
ATOM   8808 3HZ  LYS A 556      -3.279 -58.586 -26.859  1.00 29.160          H  
ATOM   8809  N   GLU A 557       1.005 -62.142 -23.711  1.00 19.380          N  
ATOM   8810  CA  GLU A 557       0.589 -63.023 -22.636  1.00 20.550          C  
ATOM   8811  C   GLU A 557       1.685 -63.154 -21.543  1.00 21.610          C  
ATOM   8812  O   GLU A 557       2.873 -63.229 -21.884  1.00 21.930          O  
ATOM   8813  CB  GLU A 557       0.267 -64.406 -23.218  1.00 28.300          C  
ATOM   8814  CG  GLU A 557      -0.939 -64.448 -24.155  1.00 28.300          C  
ATOM   8815  CD  GLU A 557      -1.230 -65.847 -24.664  1.00 28.300          C  
ATOM   8816  OE1 GLU A 557      -0.446 -66.723 -24.386  1.00 28.300          O  
ATOM   8817  OE2 GLU A 557      -2.232 -66.040 -25.313  1.00 28.300          O  
ATOM   8818  H   GLU A 557       1.495 -62.522 -24.507  1.00 23.260          H  
ATOM   8819  HA  GLU A 557      -0.323 -62.605 -22.245  1.00 24.660          H  
ATOM   8820 1HB  GLU A 557       1.127 -64.767 -23.776  1.00 33.960          H  
ATOM   8821 2HB  GLU A 557       0.088 -65.109 -22.430  1.00 33.960          H  
ATOM   8822 1HG  GLU A 557      -1.812 -64.081 -23.613  1.00 33.960          H  
ATOM   8823 2HG  GLU A 557      -0.766 -63.780 -24.997  1.00 33.960          H  
ATOM   8824  N   LYS A 558       1.346 -63.197 -20.229  1.00 22.190          N  
ATOM   8825  CA  LYS A 558       0.028 -63.036 -19.585  1.00 22.990          C  
ATOM   8826  C   LYS A 558       0.155 -61.907 -18.579  1.00 23.340          C  
ATOM   8827  O   LYS A 558       0.263 -62.151 -17.378  1.00 23.800          O  
ATOM   8828  CB  LYS A 558      -0.408 -64.312 -18.859  1.00 31.870          C  
ATOM   8829  CG  LYS A 558      -0.625 -65.511 -19.755  1.00 31.870          C  
ATOM   8830  CD  LYS A 558      -1.089 -66.728 -18.973  1.00 31.870          C  
ATOM   8831  CE  LYS A 558      -1.310 -67.929 -19.900  1.00 31.870          C  
ATOM   8832  NZ  LYS A 558      -1.764 -69.141 -19.149  1.00 31.870          N  
ATOM   8833  H   LYS A 558       2.112 -63.328 -19.582  1.00 26.630          H  
ATOM   8834  HA  LYS A 558      -0.745 -62.746 -20.278  1.00 27.590          H  
ATOM   8835 1HB  LYS A 558       0.347 -64.582 -18.124  1.00 38.240          H  
ATOM   8836 2HB  LYS A 558      -1.338 -64.120 -18.318  1.00 38.240          H  
ATOM   8837 1HG  LYS A 558      -1.363 -65.271 -20.522  1.00 38.240          H  
ATOM   8838 2HG  LYS A 558       0.317 -65.759 -20.239  1.00 38.240          H  
ATOM   8839 1HD  LYS A 558      -0.336 -66.986 -18.226  1.00 38.240          H  
ATOM   8840 2HD  LYS A 558      -2.021 -66.497 -18.459  1.00 38.240          H  
ATOM   8841 1HE  LYS A 558      -2.063 -67.670 -20.644  1.00 38.240          H  
ATOM   8842 2HE  LYS A 558      -0.375 -68.160 -20.411  1.00 38.240          H  
ATOM   8843 1HZ  LYS A 558      -1.898 -69.909 -19.793  1.00 38.240          H  
ATOM   8844 2HZ  LYS A 558      -1.067 -69.396 -18.463  1.00 38.240          H  
ATOM   8845 3HZ  LYS A 558      -2.637 -68.941 -18.680  1.00 38.240          H  
ATOM   8846  N   GLY A 559       0.201 -60.679 -19.074  1.00 23.190          N  
ATOM   8847  CA  GLY A 559       0.421 -59.524 -18.191  1.00 23.590          C  
ATOM   8848  C   GLY A 559      -0.770 -58.579 -18.140  1.00 22.960          C  
ATOM   8849  O   GLY A 559      -1.910 -59.018 -18.185  1.00 22.570          O  
ATOM   8850  H   GLY A 559       0.085 -60.576 -20.091  1.00 27.830          H  
ATOM   8851 1HA  GLY A 559       0.627 -59.881 -17.182  1.00 28.310          H  
ATOM   8852 2HA  GLY A 559       1.306 -58.990 -18.493  1.00 28.310          H  
ATOM   8853  N   ILE A 560      -0.496 -57.273 -17.992  1.00 22.940          N  
ATOM   8854  CA  ILE A 560      -1.562 -56.281 -17.863  1.00 22.480          C  
ATOM   8855  C   ILE A 560      -1.552 -55.155 -18.916  1.00 21.100          C  
ATOM   8856  O   ILE A 560      -0.552 -54.443 -19.093  1.00 20.750          O  
ATOM   8857  CB  ILE A 560      -1.514 -55.639 -16.455  1.00 31.660          C  
ATOM   8858  CG1 ILE A 560      -1.702 -56.739 -15.372  1.00 31.660          C  
ATOM   8859  CG2 ILE A 560      -2.618 -54.571 -16.333  1.00 31.660          C  
ATOM   8860  CD1 ILE A 560      -1.421 -56.286 -13.955  1.00 31.660          C  
ATOM   8861  H   ILE A 560       0.464 -56.966 -17.944  1.00 27.530          H  
ATOM   8862  HA  ILE A 560      -2.503 -56.809 -17.959  1.00 26.980          H  
ATOM   8863  HB  ILE A 560      -0.543 -55.174 -16.296  1.00 37.990          H  
ATOM   8864 1HG1 ILE A 560      -2.728 -57.104 -15.426  1.00 37.990          H  
ATOM   8865 2HG1 ILE A 560      -1.034 -57.563 -15.581  1.00 37.990          H  
ATOM   8866 1HG2 ILE A 560      -2.604 -54.111 -15.355  1.00 37.990          H  
ATOM   8867 2HG2 ILE A 560      -2.491 -53.805 -17.058  1.00 37.990          H  
ATOM   8868 3HG2 ILE A 560      -3.564 -55.044 -16.490  1.00 37.990          H  
ATOM   8869 1HD1 ILE A 560      -1.575 -57.125 -13.276  1.00 37.990          H  
ATOM   8870 2HD1 ILE A 560      -0.387 -55.946 -13.882  1.00 37.990          H  
ATOM   8871 3HD1 ILE A 560      -2.082 -55.481 -13.671  1.00 37.990          H  
ATOM   8872  N   CYS A 561      -2.712 -54.928 -19.546  1.00 20.340          N  
ATOM   8873  CA  CYS A 561      -2.869 -53.808 -20.493  1.00 19.030          C  
ATOM   8874  C   CYS A 561      -3.243 -52.560 -19.736  1.00 18.570          C  
ATOM   8875  O   CYS A 561      -4.355 -52.049 -19.840  1.00 18.380          O  
ATOM   8876  CB  CYS A 561      -3.949 -54.034 -21.558  1.00 27.170          C  
ATOM   8877  SG  CYS A 561      -4.246 -52.588 -22.703  1.00 27.170          S  
ATOM   8878  H   CYS A 561      -3.480 -55.577 -19.325  1.00 24.410          H  
ATOM   8879  HA  CYS A 561      -1.918 -53.640 -21.000  1.00 22.840          H  
ATOM   8880 1HB  CYS A 561      -3.631 -54.809 -22.171  1.00 32.600          H  
ATOM   8881 2HB  CYS A 561      -4.887 -54.339 -21.116  1.00 32.600          H  
ATOM   8882  HG  CYS A 561      -2.972 -52.096 -22.699  1.00 32.600          H  
ATOM   8883  N   VAL A 562      -2.286 -51.985 -19.058  1.00 18.400          N  
ATOM   8884  CA  VAL A 562      -2.584 -50.882 -18.145  1.00 18.130          C  
ATOM   8885  C   VAL A 562      -3.346 -49.666 -18.717  1.00 16.990          C  
ATOM   8886  O   VAL A 562      -3.790 -48.845 -17.929  1.00 17.150          O  
ATOM   8887  CB  VAL A 562      -1.311 -50.413 -17.441  1.00 25.490          C  
ATOM   8888  CG1 VAL A 562      -0.748 -51.515 -16.543  1.00 25.490          C  
ATOM   8889  CG2 VAL A 562      -0.318 -50.074 -18.470  1.00 25.490          C  
ATOM   8890  H   VAL A 562      -1.387 -52.474 -19.085  1.00 22.080          H  
ATOM   8891  HA  VAL A 562      -3.223 -51.299 -17.362  1.00 21.760          H  
ATOM   8892  HB  VAL A 562      -1.538 -49.539 -16.826  1.00 30.590          H  
ATOM   8893 1HG1 VAL A 562       0.159 -51.163 -16.054  1.00 30.590          H  
ATOM   8894 2HG1 VAL A 562      -1.490 -51.772 -15.786  1.00 30.590          H  
ATOM   8895 3HG1 VAL A 562      -0.514 -52.400 -17.134  1.00 30.590          H  
ATOM   8896 1HG2 VAL A 562       0.597 -49.715 -17.993  1.00 30.590          H  
ATOM   8897 2HG2 VAL A 562      -0.102 -50.949 -19.064  1.00 30.590          H  
ATOM   8898 3HG2 VAL A 562      -0.738 -49.316 -19.098  1.00 30.590          H  
ATOM   8899  N   ILE A 563      -3.440 -49.478 -20.041  1.00 15.870          N  
ATOM   8900  CA  ILE A 563      -4.251 -48.363 -20.539  1.00 14.800          C  
ATOM   8901  C   ILE A 563      -5.772 -48.632 -20.522  1.00 14.630          C  
ATOM   8902  O   ILE A 563      -6.503 -47.928 -19.828  1.00 14.890          O  
ATOM   8903  CB  ILE A 563      -3.769 -47.994 -21.962  1.00 21.150          C  
ATOM   8904  CG1 ILE A 563      -2.410 -47.390 -21.943  1.00 21.150          C  
ATOM   8905  CG2 ILE A 563      -4.675 -47.142 -22.675  1.00 21.150          C  
ATOM   8906  CD1 ILE A 563      -2.282 -46.039 -21.357  1.00 21.150          C  
ATOM   8907  H   ILE A 563      -2.991 -50.111 -20.705  1.00 19.040          H  
ATOM   8908  HA  ILE A 563      -4.090 -47.513 -19.890  1.00 17.760          H  
ATOM   8909  HB  ILE A 563      -3.676 -48.912 -22.512  1.00 25.380          H  
ATOM   8910 1HG1 ILE A 563      -1.791 -48.039 -21.381  1.00 25.380          H  
ATOM   8911 2HG1 ILE A 563      -2.047 -47.312 -22.933  1.00 25.380          H  
ATOM   8912 1HG2 ILE A 563      -4.293 -46.940 -23.660  1.00 25.380          H  
ATOM   8913 2HG2 ILE A 563      -5.589 -47.625 -22.768  1.00 25.380          H  
ATOM   8914 3HG2 ILE A 563      -4.800 -46.219 -22.142  1.00 25.380          H  
ATOM   8915 1HD1 ILE A 563      -1.246 -45.755 -21.441  1.00 25.380          H  
ATOM   8916 2HD1 ILE A 563      -2.870 -45.309 -21.901  1.00 25.380          H  
ATOM   8917 3HD1 ILE A 563      -2.589 -46.029 -20.320  1.00 25.380          H  
ATOM   8918  N   CYS A 564      -6.264 -49.673 -21.209  1.00 14.290          N  
ATOM   8919  CA  CYS A 564      -7.700 -49.935 -21.219  1.00 14.130          C  
ATOM   8920  C   CYS A 564      -8.065 -51.217 -20.494  1.00 14.240          C  
ATOM   8921  O   CYS A 564      -9.244 -51.551 -20.352  1.00 14.670          O  
ATOM   8922  CB  CYS A 564      -8.227 -50.039 -22.648  1.00 19.850          C  
ATOM   8923  SG  CYS A 564      -7.999 -48.569 -23.619  1.00 19.850          S  
ATOM   8924  H   CYS A 564      -5.638 -50.259 -21.750  1.00 17.150          H  
ATOM   8925  HA  CYS A 564      -8.205 -49.110 -20.721  1.00 16.960          H  
ATOM   8926 1HB  CYS A 564      -7.728 -50.861 -23.157  1.00 23.820          H  
ATOM   8927 2HB  CYS A 564      -9.290 -50.269 -22.633  1.00 23.820          H  
ATOM   8928  N   MET A 565      -7.047 -51.996 -20.137  1.00 13.920          N  
ATOM   8929  CA  MET A 565      -7.161 -53.296 -19.486  1.00 13.970          C  
ATOM   8930  C   MET A 565      -7.914 -54.348 -20.312  1.00 14.280          C  
ATOM   8931  O   MET A 565      -8.238 -55.426 -19.818  1.00 14.670          O  
ATOM   8932  CB  MET A 565      -7.799 -53.081 -18.132  1.00 19.540          C  
ATOM   8933  CG  MET A 565      -6.861 -52.416 -17.106  1.00 19.540          C  
ATOM   8934  SD  MET A 565      -6.595 -50.661 -17.397  1.00 19.540          S  
ATOM   8935  CE  MET A 565      -8.151 -49.948 -16.943  1.00 19.540          C  
ATOM   8936  H   MET A 565      -6.100 -51.646 -20.268  1.00 16.700          H  
ATOM   8937  HA  MET A 565      -6.159 -53.680 -19.319  1.00 16.760          H  
ATOM   8938 1HB  MET A 565      -8.663 -52.464 -18.223  1.00 23.450          H  
ATOM   8939 2HB  MET A 565      -8.156 -54.020 -17.764  1.00 23.450          H  
ATOM   8940 1HG  MET A 565      -7.265 -52.540 -16.112  1.00 23.450          H  
ATOM   8941 2HG  MET A 565      -5.886 -52.899 -17.140  1.00 23.450          H  
ATOM   8942 1HE  MET A 565      -8.101 -48.870 -17.090  1.00 23.450          H  
ATOM   8943 2HE  MET A 565      -8.939 -50.349 -17.557  1.00 23.450          H  
ATOM   8944 3HE  MET A 565      -8.360 -50.165 -15.889  1.00 23.450          H  
ATOM   8945  N   ASP A 566      -8.195 -54.033 -21.563  1.00 14.160          N  
ATOM   8946  CA  ASP A 566      -8.875 -54.915 -22.476  1.00 14.570          C  
ATOM   8947  C   ASP A 566      -7.822 -55.653 -23.308  1.00 13.750          C  
ATOM   8948  O   ASP A 566      -6.612 -55.581 -23.031  1.00 13.830          O  
ATOM   8949  CB  ASP A 566      -9.878 -54.113 -23.337  1.00 20.230          C  
ATOM   8950  CG  ASP A 566      -9.246 -53.174 -24.378  1.00 20.230          C  
ATOM   8951  OD1 ASP A 566      -8.147 -53.452 -24.768  1.00 20.230          O  
ATOM   8952  OD2 ASP A 566      -9.822 -52.199 -24.785  1.00 20.230          O  
ATOM   8953  H   ASP A 566      -7.908 -53.128 -21.903  1.00 16.990          H  
ATOM   8954  HA  ASP A 566      -9.443 -55.650 -21.901  1.00 17.480          H  
ATOM   8955 1HB  ASP A 566     -10.560 -54.798 -23.837  1.00 24.280          H  
ATOM   8956 2HB  ASP A 566     -10.493 -53.507 -22.658  1.00 24.280          H  
ATOM   8957  N   THR A 567      -8.281 -56.394 -24.313  1.00 13.250          N  
ATOM   8958  CA  THR A 567      -7.402 -57.160 -25.187  1.00 12.390          C  
ATOM   8959  C   THR A 567      -7.526 -56.647 -26.627  1.00 11.230          C  
ATOM   8960  O   THR A 567      -7.238 -57.368 -27.586  1.00 11.110          O  
ATOM   8961  CB  THR A 567      -7.759 -58.651 -25.133  1.00 17.690          C  
ATOM   8962  OG1 THR A 567      -9.123 -58.824 -25.554  1.00 17.690          O  
ATOM   8963  CG2 THR A 567      -7.612 -59.154 -23.689  1.00 17.690          C  
ATOM   8964  H   THR A 567      -9.275 -56.444 -24.480  1.00 15.900          H  
ATOM   8965  HA  THR A 567      -6.371 -57.026 -24.867  1.00 14.870          H  
ATOM   8966  HB  THR A 567      -7.095 -59.221 -25.787  1.00 21.230          H  
ATOM   8967  HG1 THR A 567      -9.159 -58.723 -26.518  1.00 21.230          H  
ATOM   8968 1HG2 THR A 567      -7.871 -60.210 -23.651  1.00 21.230          H  
ATOM   8969 2HG2 THR A 567      -6.592 -59.026 -23.357  1.00 21.230          H  
ATOM   8970 3HG2 THR A 567      -8.274 -58.598 -23.033  1.00 21.230          H  
ATOM   8971  N   ILE A 568      -8.048 -55.427 -26.762  1.00 10.540          N  
ATOM   8972  CA  ILE A 568      -8.306 -54.792 -28.046  1.00  9.410          C  
ATOM   8973  C   ILE A 568      -7.400 -53.594 -28.298  1.00  8.450          C  
ATOM   8974  O   ILE A 568      -6.837 -53.448 -29.384  1.00  7.460          O  
ATOM   8975  CB  ILE A 568      -9.766 -54.294 -28.132  1.00 13.630          C  
ATOM   8976  CG1 ILE A 568     -10.748 -55.482 -27.989  1.00 13.630          C  
ATOM   8977  CG2 ILE A 568      -9.972 -53.589 -29.498  1.00 13.630          C  
ATOM   8978  CD1 ILE A 568     -12.208 -55.064 -27.783  1.00 13.630          C  
ATOM   8979  H   ILE A 568      -8.211 -54.883 -25.910  1.00 12.650          H  
ATOM   8980  HA  ILE A 568      -8.129 -55.522 -28.835  1.00 11.290          H  
ATOM   8981  HB  ILE A 568      -9.969 -53.588 -27.325  1.00 16.350          H  
ATOM   8982 1HG1 ILE A 568     -10.682 -56.103 -28.882  1.00 16.350          H  
ATOM   8983 2HG1 ILE A 568     -10.448 -56.081 -27.133  1.00 16.350          H  
ATOM   8984 1HG2 ILE A 568     -10.973 -53.234 -29.585  1.00 16.350          H  
ATOM   8985 2HG2 ILE A 568      -9.302 -52.740 -29.598  1.00 16.350          H  
ATOM   8986 3HG2 ILE A 568      -9.772 -54.296 -30.304  1.00 16.350          H  
ATOM   8987 1HD1 ILE A 568     -12.827 -55.955 -27.679  1.00 16.350          H  
ATOM   8988 2HD1 ILE A 568     -12.286 -54.461 -26.873  1.00 16.350          H  
ATOM   8989 3HD1 ILE A 568     -12.566 -54.487 -28.624  1.00 16.350          H  
ATOM   8990  N   SER A 569      -7.351 -52.682 -27.324  1.00  8.850          N  
ATOM   8991  CA  SER A 569      -6.654 -51.418 -27.466  1.00  8.170          C  
ATOM   8992  C   SER A 569      -5.164 -51.618 -27.630  1.00  7.700          C  
ATOM   8993  O   SER A 569      -4.517 -50.915 -28.419  1.00  7.080          O  
ATOM   8994  CB  SER A 569      -6.961 -50.548 -26.280  1.00 11.710          C  
ATOM   8995  OG  SER A 569      -8.327 -50.218 -26.268  1.00 11.710          O  
ATOM   8996  H   SER A 569      -7.805 -52.875 -26.429  1.00 10.620          H  
ATOM   8997  HA  SER A 569      -7.033 -50.921 -28.359  1.00  9.800          H  
ATOM   8998 1HB  SER A 569      -6.697 -51.068 -25.361  1.00 14.050          H  
ATOM   8999 2HB  SER A 569      -6.363 -49.637 -26.331  1.00 14.050          H  
ATOM   9000  HG  SER A 569      -8.797 -50.950 -25.781  1.00 14.050          H  
ATOM   9001  N   ASN A 570      -4.625 -52.605 -26.907  1.00  8.200          N  
ATOM   9002  CA  ASN A 570      -3.209 -52.937 -26.956  1.00  8.120          C  
ATOM   9003  C   ASN A 570      -2.263 -51.770 -26.641  1.00  7.000          C  
ATOM   9004  O   ASN A 570      -1.308 -51.519 -27.380  1.00  6.600          O  
ATOM   9005  CB  ASN A 570      -2.938 -53.553 -28.313  1.00 11.400          C  
ATOM   9006  CG  ASN A 570      -3.706 -54.817 -28.451  1.00 11.400          C  
ATOM   9007  OD1 ASN A 570      -3.705 -55.631 -27.519  1.00 11.400          O  
ATOM   9008  ND2 ASN A 570      -4.379 -54.990 -29.558  1.00 11.400          N  
ATOM   9009  H   ASN A 570      -5.237 -53.138 -26.300  1.00  9.840          H  
ATOM   9010  HA  ASN A 570      -3.025 -53.698 -26.194  1.00  9.740          H  
ATOM   9011 1HB  ASN A 570      -3.234 -52.879 -29.109  1.00 13.680          H  
ATOM   9012 2HB  ASN A 570      -1.894 -53.755 -28.451  1.00 13.680          H  
ATOM   9013 1HD2 ASN A 570      -4.941 -55.805 -29.699  1.00 13.680          H  
ATOM   9014 2HD2 ASN A 570      -4.366 -54.282 -30.264  1.00 13.680          H  
ATOM   9015  N   LYS A 571      -2.558 -51.030 -25.560  1.00  6.600          N  
ATOM   9016  CA  LYS A 571      -1.736 -49.886 -25.155  1.00  5.480          C  
ATOM   9017  C   LYS A 571      -1.231 -49.987 -23.687  1.00  5.710          C  
ATOM   9018  O   LYS A 571      -1.876 -50.616 -22.827  1.00  6.620          O  
ATOM   9019  CB  LYS A 571      -2.547 -48.599 -25.363  1.00  8.120          C  
ATOM   9020  CG  LYS A 571      -3.047 -48.334 -26.771  1.00  8.120          C  
ATOM   9021  CD  LYS A 571      -1.951 -47.950 -27.741  1.00  8.120          C  
ATOM   9022  CE  LYS A 571      -2.516 -47.726 -29.138  1.00  8.120          C  
ATOM   9023  NZ  LYS A 571      -2.857 -49.039 -29.823  1.00  8.120          N  
ATOM   9024  H   LYS A 571      -3.361 -51.290 -25.004  1.00  7.920          H  
ATOM   9025  HA  LYS A 571      -0.854 -49.856 -25.791  1.00  6.580          H  
ATOM   9026 1HB  LYS A 571      -3.419 -48.650 -24.758  1.00  9.740          H  
ATOM   9027 2HB  LYS A 571      -1.957 -47.741 -25.073  1.00  9.740          H  
ATOM   9028 1HG  LYS A 571      -3.543 -49.201 -27.123  1.00  9.740          H  
ATOM   9029 2HG  LYS A 571      -3.774 -47.526 -26.734  1.00  9.740          H  
ATOM   9030 1HD  LYS A 571      -1.454 -47.040 -27.403  1.00  9.740          H  
ATOM   9031 2HD  LYS A 571      -1.216 -48.749 -27.805  1.00  9.740          H  
ATOM   9032 1HE  LYS A 571      -3.418 -47.121 -29.064  1.00  9.740          H  
ATOM   9033 2HE  LYS A 571      -1.783 -47.192 -29.742  1.00  9.740          H  
ATOM   9034 1HZ  LYS A 571      -3.224 -48.853 -30.745  1.00  9.740          H  
ATOM   9035 2HZ  LYS A 571      -2.018 -49.596 -29.902  1.00  9.740          H  
ATOM   9036 3HZ  LYS A 571      -3.563 -49.597 -29.286  1.00  9.740          H  
ATOM   9037  N   LYS A 572      -0.082 -49.334 -23.417  1.00  4.920          N  
ATOM   9038  CA  LYS A 572       0.566 -49.284 -22.092  1.00  4.990          C  
ATOM   9039  C   LYS A 572       0.917 -47.833 -21.675  1.00  3.850          C  
ATOM   9040  O   LYS A 572       1.151 -46.999 -22.542  1.00  2.840          O  
ATOM   9041  CB  LYS A 572       1.819 -50.167 -22.130  1.00  6.960          C  
ATOM   9042  CG  LYS A 572       2.566 -50.329 -20.819  1.00  6.960          C  
ATOM   9043  CD  LYS A 572       3.641 -51.381 -20.949  1.00  6.960          C  
ATOM   9044  CE  LYS A 572       4.485 -51.516 -19.699  1.00  6.960          C  
ATOM   9045  NZ  LYS A 572       3.691 -51.907 -18.513  1.00  6.960          N  
ATOM   9046  H   LYS A 572       0.371 -48.848 -24.180  1.00  5.900          H  
ATOM   9047  HA  LYS A 572      -0.124 -49.691 -21.359  1.00  5.990          H  
ATOM   9048 1HB  LYS A 572       1.539 -51.165 -22.468  1.00  8.350          H  
ATOM   9049 2HB  LYS A 572       2.522 -49.765 -22.860  1.00  8.350          H  
ATOM   9050 1HG  LYS A 572       3.010 -49.388 -20.506  1.00  8.350          H  
ATOM   9051 2HG  LYS A 572       1.886 -50.652 -20.069  1.00  8.350          H  
ATOM   9052 1HD  LYS A 572       3.179 -52.339 -21.145  1.00  8.350          H  
ATOM   9053 2HD  LYS A 572       4.300 -51.138 -21.788  1.00  8.350          H  
ATOM   9054 1HE  LYS A 572       5.219 -52.284 -19.876  1.00  8.350          H  
ATOM   9055 2HE  LYS A 572       4.997 -50.573 -19.499  1.00  8.350          H  
ATOM   9056 1HZ  LYS A 572       4.299 -52.002 -17.718  1.00  8.350          H  
ATOM   9057 2HZ  LYS A 572       3.006 -51.201 -18.324  1.00  8.350          H  
ATOM   9058 3HZ  LYS A 572       3.230 -52.791 -18.689  1.00  8.350          H  
ATOM   9059  N   VAL A 573       0.937 -47.545 -20.356  1.00  4.050          N  
ATOM   9060  CA  VAL A 573       1.332 -46.232 -19.794  1.00  3.060          C  
ATOM   9061  C   VAL A 573       2.617 -46.377 -18.981  1.00  3.080          C  
ATOM   9062  O   VAL A 573       2.767 -47.331 -18.214  1.00  4.110          O  
ATOM   9063  CB  VAL A 573       0.220 -45.583 -18.905  1.00  4.680          C  
ATOM   9064  CG1 VAL A 573      -0.191 -46.490 -17.745  1.00  4.680          C  
ATOM   9065  CG2 VAL A 573       0.699 -44.217 -18.421  1.00  4.680          C  
ATOM   9066  H   VAL A 573       0.702 -48.282 -19.713  1.00  4.860          H  
ATOM   9067  HA  VAL A 573       1.521 -45.543 -20.611  1.00  3.670          H  
ATOM   9068  HB  VAL A 573      -0.620 -45.421 -19.462  1.00  5.620          H  
ATOM   9069 1HG1 VAL A 573      -0.982 -46.005 -17.169  1.00  5.620          H  
ATOM   9070 2HG1 VAL A 573      -0.568 -47.386 -18.131  1.00  5.620          H  
ATOM   9071 3HG1 VAL A 573       0.645 -46.704 -17.099  1.00  5.620          H  
ATOM   9072 1HG2 VAL A 573      -0.092 -43.747 -17.837  1.00  5.620          H  
ATOM   9073 2HG2 VAL A 573       1.582 -44.307 -17.815  1.00  5.620          H  
ATOM   9074 3HG2 VAL A 573       0.928 -43.592 -19.287  1.00  5.620          H  
ATOM   9075  N   LEU A 574       3.556 -45.452 -19.183  1.00  2.140          N  
ATOM   9076  CA  LEU A 574       4.834 -45.503 -18.478  1.00  2.590          C  
ATOM   9077  C   LEU A 574       5.561 -44.149 -18.458  1.00  1.690          C  
ATOM   9078  O   LEU A 574       5.104 -43.195 -19.069  1.00  0.800          O  
ATOM   9079  CB  LEU A 574       5.672 -46.622 -19.147  1.00  3.450          C  
ATOM   9080  CG  LEU A 574       5.825 -46.544 -20.682  1.00  3.450          C  
ATOM   9081  CD1 LEU A 574       7.015 -45.670 -21.067  1.00  3.450          C  
ATOM   9082  CD2 LEU A 574       5.942 -47.966 -21.221  1.00  3.450          C  
ATOM   9083  H   LEU A 574       3.358 -44.688 -19.847  1.00  2.570          H  
ATOM   9084  HA  LEU A 574       4.632 -45.793 -17.450  1.00  3.110          H  
ATOM   9085 1HB  LEU A 574       6.671 -46.622 -18.753  1.00  4.140          H  
ATOM   9086 2HB  LEU A 574       5.220 -47.586 -18.910  1.00  4.140          H  
ATOM   9087  HG  LEU A 574       4.943 -46.084 -21.111  1.00  4.140          H  
ATOM   9088 1HD1 LEU A 574       7.087 -45.619 -22.146  1.00  4.140          H  
ATOM   9089 2HD1 LEU A 574       6.875 -44.680 -20.699  1.00  4.140          H  
ATOM   9090 3HD1 LEU A 574       7.927 -46.064 -20.668  1.00  4.140          H  
ATOM   9091 1HD2 LEU A 574       6.018 -47.961 -22.287  1.00  4.140          H  
ATOM   9092 2HD2 LEU A 574       6.807 -48.463 -20.815  1.00  4.140          H  
ATOM   9093 3HD2 LEU A 574       5.060 -48.517 -20.944  1.00  4.140          H  
ATOM   9094  N   PRO A 575       6.652 -44.007 -17.690  1.00  2.180          N  
ATOM   9095  CA  PRO A 575       7.231 -44.811 -16.621  1.00  2.520          C  
ATOM   9096  C   PRO A 575       6.915 -44.343 -15.188  1.00  2.180          C  
ATOM   9097  O   PRO A 575       7.552 -44.826 -14.258  1.00  2.200          O  
ATOM   9098  CB  PRO A 575       8.718 -44.657 -16.939  1.00  3.780          C  
ATOM   9099  CG  PRO A 575       8.843 -43.218 -17.412  1.00  3.780          C  
ATOM   9100  CD  PRO A 575       7.520 -42.904 -18.100  1.00  3.780          C  
ATOM   9101  HA  PRO A 575       6.934 -45.858 -16.725  1.00  3.020          H  
ATOM   9102 1HB  PRO A 575       9.323 -44.862 -16.041  1.00  4.540          H  
ATOM   9103 2HB  PRO A 575       9.021 -45.387 -17.704  1.00  4.540          H  
ATOM   9104 1HG  PRO A 575       9.077 -42.556 -16.580  1.00  4.540          H  
ATOM   9105 2HG  PRO A 575       9.691 -43.140 -18.113  1.00  4.540          H  
ATOM   9106 1HD  PRO A 575       7.114 -41.942 -17.756  1.00  4.540          H  
ATOM   9107 2HD  PRO A 575       7.642 -42.922 -19.178  1.00  4.540          H  
ATOM   9108  N   LYS A 576       6.012 -43.363 -15.002  1.00  1.900          N  
ATOM   9109  CA  LYS A 576       5.862 -42.733 -13.681  1.00  1.740          C  
ATOM   9110  C   LYS A 576       4.461 -42.842 -13.073  1.00  1.400          C  
ATOM   9111  O   LYS A 576       4.191 -43.755 -12.299  1.00  1.400          O  
ATOM   9112  CB  LYS A 576       6.283 -41.264 -13.748  1.00  2.500          C  
ATOM   9113  CG  LYS A 576       7.763 -41.070 -13.970  1.00  2.500          C  
ATOM   9114  CD  LYS A 576       8.141 -39.601 -14.035  1.00  2.500          C  
ATOM   9115  CE  LYS A 576       9.641 -39.432 -14.266  1.00  2.500          C  
ATOM   9116  NZ  LYS A 576      10.039 -37.996 -14.357  1.00  2.500          N  
ATOM   9117  H   LYS A 576       5.447 -43.018 -15.763  1.00  2.280          H  
ATOM   9118  HA  LYS A 576       6.542 -43.236 -12.992  1.00  2.090          H  
ATOM   9119 1HB  LYS A 576       5.764 -40.765 -14.560  1.00  3.000          H  
ATOM   9120 2HB  LYS A 576       6.018 -40.764 -12.814  1.00  3.000          H  
ATOM   9121 1HG  LYS A 576       8.318 -41.558 -13.169  1.00  3.000          H  
ATOM   9122 2HG  LYS A 576       8.032 -41.537 -14.897  1.00  3.000          H  
ATOM   9123 1HD  LYS A 576       7.603 -39.127 -14.858  1.00  3.000          H  
ATOM   9124 2HD  LYS A 576       7.860 -39.106 -13.106  1.00  3.000          H  
ATOM   9125 1HE  LYS A 576      10.182 -39.897 -13.443  1.00  3.000          H  
ATOM   9126 2HE  LYS A 576       9.915 -39.933 -15.195  1.00  3.000          H  
ATOM   9127 1HZ  LYS A 576      11.036 -37.932 -14.510  1.00  3.000          H  
ATOM   9128 2HZ  LYS A 576       9.552 -37.556 -15.126  1.00  3.000          H  
ATOM   9129 3HZ  LYS A 576       9.801 -37.523 -13.496  1.00  3.000          H  
ATOM   9130  N   CYS A 577       3.582 -41.883 -13.381  1.00  1.380          N  
ATOM   9131  CA  CYS A 577       2.229 -41.861 -12.802  1.00  1.660          C  
ATOM   9132  C   CYS A 577       1.474 -43.146 -13.081  1.00  1.630          C  
ATOM   9133  O   CYS A 577       0.779 -43.675 -12.210  1.00  2.020          O  
ATOM   9134  CB  CYS A 577       1.432 -40.677 -13.322  1.00  2.210          C  
ATOM   9135  SG  CYS A 577      -0.255 -40.584 -12.662  1.00  2.210          S  
ATOM   9136  H   CYS A 577       3.846 -41.146 -14.018  1.00  1.660          H  
ATOM   9137  HA  CYS A 577       2.338 -41.756 -11.716  1.00  1.990          H  
ATOM   9138 1HB  CYS A 577       1.944 -39.748 -13.072  1.00  2.650          H  
ATOM   9139 2HB  CYS A 577       1.366 -40.729 -14.409  1.00  2.650          H  
ATOM   9140  N   LYS A 578       1.548 -43.616 -14.327  1.00  1.430          N  
ATOM   9141  CA  LYS A 578       0.893 -44.848 -14.739  1.00  1.840          C  
ATOM   9142  C   LYS A 578      -0.600 -44.936 -14.437  1.00  2.570          C  
ATOM   9143  O   LYS A 578      -1.061 -45.958 -13.931  1.00  2.960          O  
ATOM   9144  CB  LYS A 578       1.601 -46.039 -14.105  1.00  2.410          C  
ATOM   9145  CG  LYS A 578       3.047 -46.183 -14.515  1.00  2.410          C  
ATOM   9146  CD  LYS A 578       3.691 -47.353 -13.813  1.00  2.410          C  
ATOM   9147  CE  LYS A 578       5.164 -47.434 -14.129  1.00  2.410          C  
ATOM   9148  NZ  LYS A 578       5.834 -48.544 -13.397  1.00  2.410          N  
ATOM   9149  H   LYS A 578       2.128 -43.124 -14.989  1.00  1.720          H  
ATOM   9150  HA  LYS A 578       1.012 -44.925 -15.798  1.00  2.210          H  
ATOM   9151 1HB  LYS A 578       1.562 -45.959 -13.020  1.00  2.890          H  
ATOM   9152 2HB  LYS A 578       1.088 -46.958 -14.384  1.00  2.890          H  
ATOM   9153 1HG  LYS A 578       3.094 -46.346 -15.590  1.00  2.890          H  
ATOM   9154 2HG  LYS A 578       3.594 -45.285 -14.283  1.00  2.890          H  
ATOM   9155 1HD  LYS A 578       3.568 -47.232 -12.736  1.00  2.890          H  
ATOM   9156 2HD  LYS A 578       3.205 -48.277 -14.120  1.00  2.890          H  
ATOM   9157 1HE  LYS A 578       5.296 -47.577 -15.201  1.00  2.890          H  
ATOM   9158 2HE  LYS A 578       5.628 -46.500 -13.836  1.00  2.890          H  
ATOM   9159 1HZ  LYS A 578       6.818 -48.551 -13.627  1.00  2.890          H  
ATOM   9160 2HZ  LYS A 578       5.724 -48.399 -12.401  1.00  2.890          H  
ATOM   9161 3HZ  LYS A 578       5.421 -49.423 -13.657  1.00  2.890          H  
ATOM   9162  N   HIS A 579      -1.370 -43.893 -14.752  1.00  2.790          N  
ATOM   9163  CA  HIS A 579      -2.800 -43.964 -14.465  1.00  3.530          C  
ATOM   9164  C   HIS A 579      -3.544 -44.770 -15.522  1.00  4.000          C  
ATOM   9165  O   HIS A 579      -3.334 -44.614 -16.729  1.00  3.830          O  
ATOM   9166  CB  HIS A 579      -3.483 -42.605 -14.373  1.00  4.650          C  
ATOM   9167  CG  HIS A 579      -4.796 -42.741 -13.624  1.00  4.650          C  
ATOM   9168  ND1 HIS A 579      -4.879 -42.642 -12.249  1.00  4.650          N  
ATOM   9169  CD2 HIS A 579      -6.028 -43.091 -14.042  1.00  4.650          C  
ATOM   9170  CE1 HIS A 579      -6.122 -42.906 -11.871  1.00  4.650          C  
ATOM   9171  NE2 HIS A 579      -6.828 -43.189 -12.936  1.00  4.650          N  
ATOM   9172  H   HIS A 579      -0.968 -43.071 -15.171  1.00  3.350          H  
ATOM   9173  HA  HIS A 579      -2.944 -44.468 -13.511  1.00  4.240          H  
ATOM   9174 1HB  HIS A 579      -2.834 -41.923 -13.868  1.00  5.580          H  
ATOM   9175 2HB  HIS A 579      -3.685 -42.214 -15.370  1.00  5.580          H  
ATOM   9176  HD2 HIS A 579      -6.317 -43.299 -15.053  1.00  5.580          H  
ATOM   9177  HE1 HIS A 579      -6.490 -42.925 -10.851  1.00  5.580          H  
ATOM   9178  HE2 HIS A 579      -7.834 -43.483 -12.937  1.00  5.580          H  
ATOM   9179  N   GLU A 580      -4.501 -45.573 -15.072  1.00  4.740          N  
ATOM   9180  CA  GLU A 580      -5.312 -46.425 -15.937  1.00  5.360          C  
ATOM   9181  C   GLU A 580      -6.421 -45.713 -16.747  1.00  5.490          C  
ATOM   9182  O   GLU A 580      -7.621 -45.926 -16.551  1.00  5.610          O  
ATOM   9183  CB  GLU A 580      -5.920 -47.507 -15.048  1.00  7.260          C  
ATOM   9184  CG  GLU A 580      -4.872 -48.443 -14.421  1.00  7.260          C  
ATOM   9185  CD  GLU A 580      -5.444 -49.451 -13.459  1.00  7.260          C  
ATOM   9186  OE1 GLU A 580      -6.627 -49.425 -13.233  1.00  7.260          O  
ATOM   9187  OE2 GLU A 580      -4.688 -50.237 -12.933  1.00  7.260          O  
ATOM   9188  H   GLU A 580      -4.638 -45.652 -14.074  1.00  5.690          H  
ATOM   9189  HA  GLU A 580      -4.645 -46.902 -16.652  1.00  6.430          H  
ATOM   9190 1HB  GLU A 580      -6.492 -47.043 -14.246  1.00  8.710          H  
ATOM   9191 2HB  GLU A 580      -6.592 -48.100 -15.617  1.00  8.710          H  
ATOM   9192 1HG  GLU A 580      -4.379 -48.981 -15.235  1.00  8.710          H  
ATOM   9193 2HG  GLU A 580      -4.115 -47.849 -13.912  1.00  8.710          H  
ATOM   9194  N   PHE A 581      -5.985 -44.846 -17.659  1.00  5.500          N  
ATOM   9195  CA  PHE A 581      -6.859 -44.100 -18.568  1.00  5.600          C  
ATOM   9196  C   PHE A 581      -6.729 -44.627 -20.002  1.00  5.870          C  
ATOM   9197  O   PHE A 581      -5.657 -44.582 -20.599  1.00  5.730          O  
ATOM   9198  CB  PHE A 581      -6.567 -42.594 -18.546  1.00  7.800          C  
ATOM   9199  CG  PHE A 581      -6.973 -41.781 -17.338  1.00  7.800          C  
ATOM   9200  CD1 PHE A 581      -6.174 -40.712 -16.935  1.00  7.800          C  
ATOM   9201  CD2 PHE A 581      -8.158 -42.022 -16.628  1.00  7.800          C  
ATOM   9202  CE1 PHE A 581      -6.535 -39.925 -15.864  1.00  7.800          C  
ATOM   9203  CE2 PHE A 581      -8.509 -41.228 -15.559  1.00  7.800          C  
ATOM   9204  CZ  PHE A 581      -7.694 -40.179 -15.177  1.00  7.800          C  
ATOM   9205  H   PHE A 581      -4.969 -44.728 -17.700  1.00  6.600          H  
ATOM   9206  HA  PHE A 581      -7.889 -44.265 -18.266  1.00  6.720          H  
ATOM   9207 1HB  PHE A 581      -5.493 -42.465 -18.658  1.00  9.360          H  
ATOM   9208 2HB  PHE A 581      -7.026 -42.151 -19.393  1.00  9.360          H  
ATOM   9209  HD1 PHE A 581      -5.250 -40.496 -17.482  1.00  9.360          H  
ATOM   9210  HD2 PHE A 581      -8.808 -42.839 -16.907  1.00  9.360          H  
ATOM   9211  HE1 PHE A 581      -5.905 -39.107 -15.570  1.00  9.360          H  
ATOM   9212  HE2 PHE A 581      -9.429 -41.432 -15.011  1.00  9.360          H  
ATOM   9213  HZ  PHE A 581      -7.976 -39.559 -14.327  1.00  9.360          H  
ATOM   9214  N   CYS A 582      -7.842 -45.092 -20.550  1.00  6.270          N  
ATOM   9215  CA  CYS A 582      -7.904 -45.722 -21.868  1.00  6.650          C  
ATOM   9216  C   CYS A 582      -7.707 -44.777 -23.067  1.00  6.380          C  
ATOM   9217  O   CYS A 582      -8.538 -43.907 -23.306  1.00  6.110          O  
ATOM   9218  CB  CYS A 582      -9.239 -46.435 -21.926  1.00  9.160          C  
ATOM   9219  SG  CYS A 582      -9.633 -47.384 -23.338  1.00  9.160          S  
ATOM   9220  H   CYS A 582      -8.670 -45.085 -19.973  1.00  7.520          H  
ATOM   9221  HA  CYS A 582      -7.140 -46.464 -21.876  1.00  7.980          H  
ATOM   9222 1HB  CYS A 582      -9.273 -47.093 -21.091  1.00 10.990          H  
ATOM   9223 2HB  CYS A 582     -10.023 -45.696 -21.803  1.00 10.990          H  
ATOM   9224  N   ALA A 583      -6.649 -44.987 -23.876  1.00  6.530          N  
ATOM   9225  CA  ALA A 583      -6.278 -44.072 -24.966  1.00  6.260          C  
ATOM   9226  C   ALA A 583      -7.369 -43.846 -26.021  1.00  6.150          C  
ATOM   9227  O   ALA A 583      -7.622 -42.706 -26.364  1.00  5.730          O  
ATOM   9228  CB  ALA A 583      -4.975 -44.529 -25.628  1.00  8.870          C  
ATOM   9229  H   ALA A 583      -6.044 -45.763 -23.667  1.00  7.840          H  
ATOM   9230  HA  ALA A 583      -6.079 -43.108 -24.519  1.00  7.510          H  
ATOM   9231 1HB  ALA A 583      -4.680 -43.792 -26.379  1.00 10.650          H  
ATOM   9232 2HB  ALA A 583      -4.199 -44.593 -24.861  1.00 10.650          H  
ATOM   9233 3HB  ALA A 583      -5.054 -45.478 -26.101  1.00 10.650          H  
ATOM   9234  N   PRO A 584      -8.155 -44.819 -26.494  1.00  6.490          N  
ATOM   9235  CA  PRO A 584      -9.245 -44.561 -27.421  1.00  6.330          C  
ATOM   9236  C   PRO A 584     -10.245 -43.544 -26.855  1.00  5.870          C  
ATOM   9237  O   PRO A 584     -10.947 -42.874 -27.610  1.00  5.640          O  
ATOM   9238  CB  PRO A 584      -9.878 -45.945 -27.585  1.00  9.500          C  
ATOM   9239  CG  PRO A 584      -8.737 -46.901 -27.320  1.00  9.500          C  
ATOM   9240  CD  PRO A 584      -7.877 -46.221 -26.286  1.00  9.500          C  
ATOM   9241  HA  PRO A 584      -8.831 -44.203 -28.372  1.00  7.600          H  
ATOM   9242 1HB  PRO A 584     -10.710 -46.072 -26.869  1.00 11.390          H  
ATOM   9243 2HB  PRO A 584     -10.312 -46.038 -28.595  1.00 11.390          H  
ATOM   9244 1HG  PRO A 584      -9.140 -47.863 -26.941  1.00 11.390          H  
ATOM   9245 2HG  PRO A 584      -8.196 -47.131 -28.244  1.00 11.390          H  
ATOM   9246 1HD  PRO A 584      -8.176 -46.481 -25.360  1.00 11.390          H  
ATOM   9247 2HD  PRO A 584      -6.860 -46.491 -26.471  1.00 11.390          H  
ATOM   9248  N   CYS A 585     -10.276 -43.383 -25.529  1.00  5.760          N  
ATOM   9249  CA  CYS A 585     -11.198 -42.470 -24.902  1.00  5.400          C  
ATOM   9250  C   CYS A 585     -10.458 -41.164 -24.615  1.00  4.820          C  
ATOM   9251  O   CYS A 585     -10.988 -40.067 -24.840  1.00  4.420          O  
ATOM   9252  CB  CYS A 585     -11.665 -43.047 -23.573  1.00  7.700          C  
ATOM   9253  SG  CYS A 585     -12.457 -44.636 -23.663  1.00  7.700          S  
ATOM   9254  H   CYS A 585      -9.652 -43.895 -24.911  1.00  6.910          H  
ATOM   9255  HA  CYS A 585     -12.040 -42.282 -25.565  1.00  6.480          H  
ATOM   9256 1HB  CYS A 585     -10.845 -43.118 -22.883  1.00  9.240          H  
ATOM   9257 2HB  CYS A 585     -12.382 -42.370 -23.172  1.00  9.240          H  
ATOM   9258  HG  CYS A 585     -13.142 -44.543 -22.523  1.00  9.240          H  
ATOM   9259  N   ILE A 586      -9.199 -41.283 -24.174  1.00  4.800          N  
ATOM   9260  CA  ILE A 586      -8.392 -40.126 -23.808  1.00  4.250          C  
ATOM   9261  C   ILE A 586      -8.219 -39.304 -25.087  1.00  4.080          C  
ATOM   9262  O   ILE A 586      -8.326 -38.083 -25.072  1.00  3.640          O  
ATOM   9263  CB  ILE A 586      -6.960 -40.428 -23.329  1.00  6.170          C  
ATOM   9264  CG1 ILE A 586      -6.850 -41.204 -22.059  1.00  6.170          C  
ATOM   9265  CG2 ILE A 586      -6.427 -39.075 -22.929  1.00  6.170          C  
ATOM   9266  CD1 ILE A 586      -5.396 -41.733 -21.833  1.00  6.170          C  
ATOM   9267  H   ILE A 586      -8.832 -42.224 -24.031  1.00  5.760          H  
ATOM   9268  HA  ILE A 586      -8.912 -39.540 -23.059  1.00  5.100          H  
ATOM   9269  HB  ILE A 586      -6.369 -40.876 -24.097  1.00  7.400          H  
ATOM   9270 1HG1 ILE A 586      -7.122 -40.567 -21.223  1.00  7.400          H  
ATOM   9271 2HG1 ILE A 586      -7.524 -42.041 -22.087  1.00  7.400          H  
ATOM   9272 1HG2 ILE A 586      -5.425 -39.131 -22.562  1.00  7.400          H  
ATOM   9273 2HG2 ILE A 586      -6.429 -38.409 -23.741  1.00  7.400          H  
ATOM   9274 3HG2 ILE A 586      -7.065 -38.676 -22.150  1.00  7.400          H  
ATOM   9275 1HD1 ILE A 586      -5.334 -42.269 -20.942  1.00  7.400          H  
ATOM   9276 2HD1 ILE A 586      -5.111 -42.392 -22.640  1.00  7.400          H  
ATOM   9277 3HD1 ILE A 586      -4.677 -40.937 -21.772  1.00  7.400          H  
ATOM   9278  N   ASN A 587      -7.993 -39.989 -26.212  1.00  4.450          N  
ATOM   9279  CA  ASN A 587      -7.756 -39.404 -27.539  1.00  4.390          C  
ATOM   9280  C   ASN A 587      -8.855 -38.424 -27.959  1.00  3.980          C  
ATOM   9281  O   ASN A 587      -8.700 -37.724 -28.963  1.00  3.700          O  
ATOM   9282  CB  ASN A 587      -7.683 -40.483 -28.617  1.00  6.170          C  
ATOM   9283  CG  ASN A 587      -6.425 -41.353 -28.637  1.00  6.170          C  
ATOM   9284  OD1 ASN A 587      -5.357 -41.063 -28.111  1.00  6.170          O  
ATOM   9285  ND2 ASN A 587      -6.561 -42.475 -29.294  1.00  6.170          N  
ATOM   9286  H   ASN A 587      -7.953 -40.999 -26.131  1.00  5.340          H  
ATOM   9287  HA  ASN A 587      -6.816 -38.849 -27.513  1.00  5.270          H  
ATOM   9288 1HB  ASN A 587      -8.548 -41.145 -28.502  1.00  7.400          H  
ATOM   9289 2HB  ASN A 587      -7.780 -40.008 -29.593  1.00  7.400          H  
ATOM   9290 1HD2 ASN A 587      -5.790 -43.109 -29.368  1.00  7.400          H  
ATOM   9291 2HD2 ASN A 587      -7.436 -42.701 -29.720  1.00  7.400          H  
ATOM   9292  N   LYS A 588     -10.020 -38.477 -27.305  1.00  4.060          N  
ATOM   9293  CA  LYS A 588     -11.110 -37.580 -27.612  1.00  3.740          C  
ATOM   9294  C   LYS A 588     -11.304 -36.626 -26.415  1.00  3.400          C  
ATOM   9295  O   LYS A 588     -11.511 -35.421 -26.594  1.00  3.010          O  
ATOM   9296  CB  LYS A 588     -12.358 -38.391 -27.959  1.00  5.360          C  
ATOM   9297  CG  LYS A 588     -12.151 -39.214 -29.248  1.00  5.360          C  
ATOM   9298  CD  LYS A 588     -13.374 -40.014 -29.692  1.00  5.360          C  
ATOM   9299  CE  LYS A 588     -13.025 -40.858 -30.948  1.00  5.360          C  
ATOM   9300  NZ  LYS A 588     -14.184 -41.663 -31.457  1.00  5.360          N  
ATOM   9301  H   LYS A 588     -10.132 -39.113 -26.517  1.00  4.870          H  
ATOM   9302  HA  LYS A 588     -10.841 -36.975 -28.478  1.00  4.490          H  
ATOM   9303 1HB  LYS A 588     -12.585 -39.081 -27.142  1.00  6.440          H  
ATOM   9304 2HB  LYS A 588     -13.212 -37.728 -28.093  1.00  6.440          H  
ATOM   9305 1HG  LYS A 588     -11.854 -38.538 -30.050  1.00  6.440          H  
ATOM   9306 2HG  LYS A 588     -11.334 -39.916 -29.078  1.00  6.440          H  
ATOM   9307 1HD  LYS A 588     -13.684 -40.682 -28.885  1.00  6.440          H  
ATOM   9308 2HD  LYS A 588     -14.196 -39.338 -29.924  1.00  6.440          H  
ATOM   9309 1HE  LYS A 588     -12.680 -40.194 -31.739  1.00  6.440          H  
ATOM   9310 2HE  LYS A 588     -12.216 -41.545 -30.687  1.00  6.440          H  
ATOM   9311 1HZ  LYS A 588     -13.894 -42.213 -32.273  1.00  6.440          H  
ATOM   9312 2HZ  LYS A 588     -14.498 -42.295 -30.732  1.00  6.440          H  
ATOM   9313 3HZ  LYS A 588     -14.940 -41.051 -31.719  1.00  6.440          H  
ATOM   9314  N   ALA A 589     -11.169 -37.142 -25.175  1.00  3.530          N  
ATOM   9315  CA  ALA A 589     -11.319 -36.327 -23.960  1.00  3.270          C  
ATOM   9316  C   ALA A 589     -10.302 -35.196 -23.935  1.00  2.970          C  
ATOM   9317  O   ALA A 589     -10.609 -34.071 -23.535  1.00  2.650          O  
ATOM   9318  CB  ALA A 589     -11.135 -37.179 -22.716  1.00  4.680          C  
ATOM   9319  H   ALA A 589     -11.000 -38.143 -25.061  1.00  4.240          H  
ATOM   9320  HA  ALA A 589     -12.320 -35.894 -23.965  1.00  3.920          H  
ATOM   9321 1HB  ALA A 589     -11.267 -36.565 -21.825  1.00  5.620          H  
ATOM   9322 2HB  ALA A 589     -11.865 -37.986 -22.719  1.00  5.620          H  
ATOM   9323 3HB  ALA A 589     -10.135 -37.596 -22.722  1.00  5.620          H  
ATOM   9324  N   MET A 590      -9.117 -35.493 -24.449  1.00  3.110          N  
ATOM   9325  CA  MET A 590      -7.950 -34.636 -24.550  1.00  2.900          C  
ATOM   9326  C   MET A 590      -8.243 -33.367 -25.353  1.00  2.690          C  
ATOM   9327  O   MET A 590      -7.460 -32.417 -25.313  1.00  2.460          O  
ATOM   9328  CB  MET A 590      -6.794 -35.455 -25.124  1.00  4.140          C  
ATOM   9329  CG  MET A 590      -5.385 -34.822 -25.124  1.00  4.140          C  
ATOM   9330  SD  MET A 590      -4.712 -34.505 -23.453  1.00  4.140          S  
ATOM   9331  CE  MET A 590      -4.313 -36.130 -22.859  1.00  4.140          C  
ATOM   9332  H   MET A 590      -8.974 -36.456 -24.750  1.00  3.730          H  
ATOM   9333  HA  MET A 590      -7.670 -34.328 -23.546  1.00  3.480          H  
ATOM   9334 1HB  MET A 590      -6.709 -36.335 -24.538  1.00  4.970          H  
ATOM   9335 2HB  MET A 590      -7.040 -35.793 -26.104  1.00  4.970          H  
ATOM   9336 1HG  MET A 590      -4.708 -35.492 -25.652  1.00  4.970          H  
ATOM   9337 2HG  MET A 590      -5.403 -33.882 -25.671  1.00  4.970          H  
ATOM   9338 1HE  MET A 590      -3.917 -36.074 -21.876  1.00  4.970          H  
ATOM   9339 2HE  MET A 590      -5.192 -36.708 -22.830  1.00  4.970          H  
ATOM   9340 3HE  MET A 590      -3.596 -36.599 -23.513  1.00  4.970          H  
ATOM   9341  N   SER A 591      -9.312 -33.356 -26.159  1.00  2.770          N  
ATOM   9342  CA  SER A 591      -9.666 -32.162 -26.920  1.00  2.550          C  
ATOM   9343  C   SER A 591     -10.330 -31.099 -26.011  1.00  2.030          C  
ATOM   9344  O   SER A 591     -10.429 -29.924 -26.383  1.00  1.730          O  
ATOM   9345  CB  SER A 591     -10.576 -32.527 -28.078  1.00  3.660          C  
ATOM   9346  OG  SER A 591     -11.825 -32.966 -27.631  1.00  3.660          O  
ATOM   9347  H   SER A 591      -9.938 -34.163 -26.209  1.00  3.320          H  
ATOM   9348  HA  SER A 591      -8.753 -31.736 -27.333  1.00  3.060          H  
ATOM   9349 1HB  SER A 591     -10.705 -31.656 -28.717  1.00  4.390          H  
ATOM   9350 2HB  SER A 591     -10.109 -33.308 -28.677  1.00  4.390          H  
ATOM   9351  HG  SER A 591     -11.718 -33.909 -27.391  1.00  4.390          H  
ATOM   9352  N   TYR A 592     -10.752 -31.511 -24.800  1.00  1.990          N  
ATOM   9353  CA  TYR A 592     -11.365 -30.638 -23.787  1.00  1.640          C  
ATOM   9354  C   TYR A 592     -10.543 -30.611 -22.477  1.00  1.390          C  
ATOM   9355  O   TYR A 592     -10.594 -29.642 -21.720  1.00  1.440          O  
ATOM   9356  CB  TYR A 592     -12.820 -31.041 -23.536  1.00  2.440          C  
ATOM   9357  CG  TYR A 592     -13.739 -30.830 -24.740  1.00  2.440          C  
ATOM   9358  CD1 TYR A 592     -14.011 -31.872 -25.607  1.00  2.440          C  
ATOM   9359  CD2 TYR A 592     -14.324 -29.579 -24.957  1.00  2.440          C  
ATOM   9360  CE1 TYR A 592     -14.857 -31.671 -26.689  1.00  2.440          C  
ATOM   9361  CE2 TYR A 592     -15.173 -29.379 -26.036  1.00  2.440          C  
ATOM   9362  CZ  TYR A 592     -15.441 -30.417 -26.902  1.00  2.440          C  
ATOM   9363  OH  TYR A 592     -16.298 -30.228 -27.979  1.00  2.440          O  
ATOM   9364  H   TYR A 592     -10.646 -32.495 -24.569  1.00  2.390          H  
ATOM   9365  HA  TYR A 592     -11.373 -29.623 -24.176  1.00  1.970          H  
ATOM   9366 1HB  TYR A 592     -12.859 -32.099 -23.272  1.00  2.920          H  
ATOM   9367 2HB  TYR A 592     -13.219 -30.476 -22.695  1.00  2.920          H  
ATOM   9368  HD1 TYR A 592     -13.558 -32.853 -25.445  1.00  2.920          H  
ATOM   9369  HD2 TYR A 592     -14.116 -28.756 -24.273  1.00  2.920          H  
ATOM   9370  HE1 TYR A 592     -15.066 -32.495 -27.370  1.00  2.920          H  
ATOM   9371  HE2 TYR A 592     -15.629 -28.405 -26.198  1.00  2.920          H  
ATOM   9372  HH  TYR A 592     -16.690 -29.333 -27.946  1.00  2.920          H  
ATOM   9373  N   LYS A 593      -9.774 -31.680 -22.244  1.00  1.180          N  
ATOM   9374  CA  LYS A 593      -8.908 -31.929 -21.079  1.00  1.030          C  
ATOM   9375  C   LYS A 593      -9.498 -32.151 -19.662  1.00  2.060          C  
ATOM   9376  O   LYS A 593      -8.791 -31.854 -18.692  1.00  2.480          O  
ATOM   9377  CB  LYS A 593      -7.928 -30.745 -20.889  1.00  1.500          C  
ATOM   9378  CG  LYS A 593      -7.100 -30.319 -22.077  1.00  1.500          C  
ATOM   9379  CD  LYS A 593      -6.067 -31.336 -22.453  1.00  1.500          C  
ATOM   9380  CE  LYS A 593      -5.131 -30.805 -23.543  1.00  1.500          C  
ATOM   9381  NZ  LYS A 593      -5.890 -30.352 -24.711  1.00  1.500          N  
ATOM   9382  H   LYS A 593      -9.840 -32.440 -22.918  1.00  1.420          H  
ATOM   9383  HA  LYS A 593      -8.337 -32.828 -21.312  1.00  1.240          H  
ATOM   9384 1HB  LYS A 593      -8.465 -29.871 -20.529  1.00  1.800          H  
ATOM   9385 2HB  LYS A 593      -7.208 -31.009 -20.114  1.00  1.800          H  
ATOM   9386 1HG  LYS A 593      -7.759 -30.156 -22.923  1.00  1.800          H  
ATOM   9387 2HG  LYS A 593      -6.597 -29.386 -21.847  1.00  1.800          H  
ATOM   9388 1HD  LYS A 593      -5.470 -31.601 -21.575  1.00  1.800          H  
ATOM   9389 2HD  LYS A 593      -6.559 -32.224 -22.819  1.00  1.800          H  
ATOM   9390 1HE  LYS A 593      -4.525 -29.983 -23.165  1.00  1.800          H  
ATOM   9391 2HE  LYS A 593      -4.476 -31.609 -23.850  1.00  1.800          H  
ATOM   9392 1HZ  LYS A 593      -5.284 -30.049 -25.452  1.00  1.800          H  
ATOM   9393 2HZ  LYS A 593      -6.462 -31.117 -25.048  1.00  1.800          H  
ATOM   9394 3HZ  LYS A 593      -6.490 -29.599 -24.431  1.00  1.800          H  
ATOM   9395  N   PRO A 594     -10.687 -32.766 -19.448  1.00  2.970          N  
ATOM   9396  CA  PRO A 594     -11.212 -33.095 -18.126  1.00  4.000          C  
ATOM   9397  C   PRO A 594     -10.547 -34.388 -17.656  1.00  3.570          C  
ATOM   9398  O   PRO A 594     -11.212 -35.409 -17.490  1.00  4.320          O  
ATOM   9399  CB  PRO A 594     -12.696 -33.315 -18.408  1.00  6.000          C  
ATOM   9400  CG  PRO A 594     -12.697 -33.905 -19.806  1.00  6.000          C  
ATOM   9401  CD  PRO A 594     -11.572 -33.179 -20.537  1.00  6.000          C  
ATOM   9402  HA  PRO A 594     -11.028 -32.265 -17.428  1.00  4.800          H  
ATOM   9403 1HB  PRO A 594     -13.140 -33.984 -17.650  1.00  7.200          H  
ATOM   9404 2HB  PRO A 594     -13.235 -32.357 -18.346  1.00  7.200          H  
ATOM   9405 1HG  PRO A 594     -12.534 -34.993 -19.756  1.00  7.200          H  
ATOM   9406 2HG  PRO A 594     -13.679 -33.755 -20.277  1.00  7.200          H  
ATOM   9407 1HD  PRO A 594     -11.064 -33.862 -21.210  1.00  7.200          H  
ATOM   9408 2HD  PRO A 594     -12.010 -32.326 -21.028  1.00  7.200          H  
ATOM   9409  N   ILE A 595      -9.230 -34.351 -17.536  1.00  2.460          N  
ATOM   9410  CA  ILE A 595      -8.449 -35.535 -17.233  1.00  2.050          C  
ATOM   9411  C   ILE A 595      -7.599 -35.320 -15.986  1.00  1.570          C  
ATOM   9412  O   ILE A 595      -6.755 -34.424 -15.966  1.00  1.480          O  
ATOM   9413  CB  ILE A 595      -7.510 -35.834 -18.426  1.00  3.030          C  
ATOM   9414  CG1 ILE A 595      -8.336 -36.005 -19.747  1.00  3.030          C  
ATOM   9415  CG2 ILE A 595      -6.745 -37.145 -18.134  1.00  3.030          C  
ATOM   9416  CD1 ILE A 595      -7.500 -35.971 -21.003  1.00  3.030          C  
ATOM   9417  H   ILE A 595      -8.769 -33.449 -17.663  1.00  2.950          H  
ATOM   9418  HA  ILE A 595      -9.121 -36.374 -17.063  1.00  2.460          H  
ATOM   9419  HB  ILE A 595      -6.804 -35.012 -18.561  1.00  3.640          H  
ATOM   9420 1HG1 ILE A 595      -8.865 -36.954 -19.704  1.00  3.640          H  
ATOM   9421 2HG1 ILE A 595      -9.064 -35.213 -19.832  1.00  3.640          H  
ATOM   9422 1HG2 ILE A 595      -6.073 -37.383 -18.947  1.00  3.640          H  
ATOM   9423 2HG2 ILE A 595      -6.168 -37.038 -17.225  1.00  3.640          H  
ATOM   9424 3HG2 ILE A 595      -7.459 -37.960 -18.010  1.00  3.640          H  
ATOM   9425 1HD1 ILE A 595      -8.142 -36.102 -21.866  1.00  3.640          H  
ATOM   9426 2HD1 ILE A 595      -6.986 -35.009 -21.073  1.00  3.640          H  
ATOM   9427 3HD1 ILE A 595      -6.769 -36.754 -20.986  1.00  3.640          H  
ATOM   9428  N   CYS A 596      -7.765 -36.155 -14.964  1.00  2.060          N  
ATOM   9429  CA  CYS A 596      -6.931 -35.988 -13.778  1.00  2.490          C  
ATOM   9430  C   CYS A 596      -6.667 -37.286 -13.015  1.00  2.820          C  
ATOM   9431  O   CYS A 596      -7.591 -37.836 -12.418  1.00  2.660          O  
ATOM   9432  CB  CYS A 596      -7.544 -35.033 -12.769  1.00  3.310          C  
ATOM   9433  SG  CYS A 596      -6.445 -34.766 -11.314  1.00  3.310          S  
ATOM   9434  H   CYS A 596      -8.479 -36.870 -15.013  1.00  2.470          H  
ATOM   9435  HA  CYS A 596      -6.017 -35.507 -14.087  1.00  2.990          H  
ATOM   9436 1HB  CYS A 596      -7.740 -34.068 -13.236  1.00  3.980          H  
ATOM   9437 2HB  CYS A 596      -8.491 -35.432 -12.411  1.00  3.980          H  
ATOM   9438  HG  CYS A 596      -6.227 -36.069 -11.022  1.00  3.980          H  
ATOM   9439  N   PRO A 597      -5.434 -37.805 -13.056  1.00  3.500          N  
ATOM   9440  CA  PRO A 597      -4.931 -38.963 -12.343  1.00  4.300          C  
ATOM   9441  C   PRO A 597      -4.955 -38.694 -10.853  1.00  4.760          C  
ATOM   9442  O   PRO A 597      -4.814 -37.542 -10.443  1.00  5.270          O  
ATOM   9443  CB  PRO A 597      -3.498 -39.058 -12.809  1.00  6.450          C  
ATOM   9444  CG  PRO A 597      -3.437 -38.348 -14.097  1.00  6.450          C  
ATOM   9445  CD  PRO A 597      -4.435 -37.226 -13.965  1.00  6.450          C  
ATOM   9446  HA  PRO A 597      -5.518 -39.857 -12.604  1.00  5.160          H  
ATOM   9447 1HB  PRO A 597      -2.890 -38.568 -12.075  1.00  7.740          H  
ATOM   9448 2HB  PRO A 597      -3.186 -40.084 -12.836  1.00  7.740          H  
ATOM   9449 1HG  PRO A 597      -2.411 -37.978 -14.265  1.00  7.740          H  
ATOM   9450 2HG  PRO A 597      -3.650 -39.045 -14.916  1.00  7.740          H  
ATOM   9451 1HD  PRO A 597      -3.965 -36.346 -13.503  1.00  7.740          H  
ATOM   9452 2HD  PRO A 597      -4.841 -37.014 -14.959  1.00  7.740          H  
ATOM   9453  N   THR A 598      -5.017 -39.735 -10.032  1.00  4.840          N  
ATOM   9454  CA  THR A 598      -4.967 -39.544  -8.580  1.00  5.400          C  
ATOM   9455  C   THR A 598      -3.568 -39.134  -8.108  1.00  5.120          C  
ATOM   9456  O   THR A 598      -3.400 -38.632  -6.997  1.00  5.690          O  
ATOM   9457  CB  THR A 598      -5.425 -40.815  -7.849  1.00  7.340          C  
ATOM   9458  OG1 THR A 598      -4.571 -41.910  -8.212  1.00  7.340          O  
ATOM   9459  CG2 THR A 598      -6.861 -41.127  -8.237  1.00  7.340          C  
ATOM   9460  H   THR A 598      -5.114 -40.678 -10.398  1.00  5.810          H  
ATOM   9461  HA  THR A 598      -5.656 -38.744  -8.319  1.00  6.480          H  
ATOM   9462  HB  THR A 598      -5.368 -40.663  -6.770  1.00  8.800          H  
ATOM   9463  HG1 THR A 598      -3.744 -41.853  -7.721  1.00  8.800          H  
ATOM   9464 1HG2 THR A 598      -7.189 -42.030  -7.723  1.00  8.800          H  
ATOM   9465 2HG2 THR A 598      -7.500 -40.293  -7.952  1.00  8.800          H  
ATOM   9466 3HG2 THR A 598      -6.932 -41.276  -9.304  1.00  8.800          H  
ATOM   9467  N   CYS A 599      -2.577 -39.286  -8.997  1.00  4.380          N  
ATOM   9468  CA  CYS A 599      -1.177 -38.928  -8.746  1.00  4.140          C  
ATOM   9469  C   CYS A 599      -0.981 -37.417  -8.913  1.00  4.090          C  
ATOM   9470  O   CYS A 599       0.111 -36.900  -8.673  1.00  4.350          O  
ATOM   9471  CB  CYS A 599      -0.213 -39.639  -9.708  1.00  5.890          C  
ATOM   9472  SG  CYS A 599      -0.276 -38.992 -11.394  1.00  5.890          S  
ATOM   9473  H   CYS A 599      -2.836 -39.704  -9.878  1.00  5.260          H  
ATOM   9474  HA  CYS A 599      -0.920 -39.203  -7.723  1.00  4.970          H  
ATOM   9475 1HB  CYS A 599       0.808 -39.532  -9.344  1.00  7.070          H  
ATOM   9476 2HB  CYS A 599      -0.442 -40.706  -9.736  1.00  7.070          H  
ATOM   9477  N   GLN A 600      -2.043 -36.728  -9.359  1.00  3.900          N  
ATOM   9478  CA  GLN A 600      -2.115 -35.294  -9.595  1.00  3.730          C  
ATOM   9479  C   GLN A 600      -1.227 -34.757 -10.720  1.00  2.960          C  
ATOM   9480  O   GLN A 600      -0.788 -33.609 -10.660  1.00  3.030          O  
ATOM   9481  CB  GLN A 600      -1.760 -34.538  -8.303  1.00  5.290          C  
ATOM   9482  CG  GLN A 600      -2.560 -34.975  -7.074  1.00  5.290          C  
ATOM   9483  CD  GLN A 600      -4.022 -34.797  -7.232  1.00  5.290          C  
ATOM   9484  OE1 GLN A 600      -4.521 -33.685  -7.447  1.00  5.290          O  
ATOM   9485  NE2 GLN A 600      -4.746 -35.906  -7.125  1.00  5.290          N  
ATOM   9486  H   GLN A 600      -2.914 -37.230  -9.539  1.00  4.680          H  
ATOM   9487  HA  GLN A 600      -3.148 -35.063  -9.862  1.00  4.480          H  
ATOM   9488 1HB  GLN A 600      -0.700 -34.646  -8.081  1.00  6.350          H  
ATOM   9489 2HB  GLN A 600      -1.948 -33.476  -8.449  1.00  6.350          H  
ATOM   9490 1HG  GLN A 600      -2.371 -36.026  -6.870  1.00  6.350          H  
ATOM   9491 2HG  GLN A 600      -2.239 -34.375  -6.225  1.00  6.350          H  
ATOM   9492 1HE2 GLN A 600      -5.739 -35.870  -7.224  1.00  6.350          H  
ATOM   9493 2HE2 GLN A 600      -4.285 -36.808  -6.942  1.00  6.350          H  
ATOM   9494  N   THR A 601      -0.984 -35.548 -11.763  1.00  2.420          N  
ATOM   9495  CA  THR A 601      -0.203 -35.067 -12.898  1.00  1.770          C  
ATOM   9496  C   THR A 601      -1.140 -34.690 -14.029  1.00  1.140          C  
ATOM   9497  O   THR A 601      -1.905 -35.517 -14.517  1.00  0.830          O  
ATOM   9498  CB  THR A 601       0.817 -36.123 -13.383  1.00  2.740          C  
ATOM   9499  OG1 THR A 601       1.752 -36.403 -12.333  1.00  2.740          O  
ATOM   9500  CG2 THR A 601       1.572 -35.620 -14.596  1.00  2.740          C  
ATOM   9501  H   THR A 601      -1.361 -36.483 -11.792  1.00  2.900          H  
ATOM   9502  HA  THR A 601       0.346 -34.176 -12.599  1.00  2.120          H  
ATOM   9503  HB  THR A 601       0.293 -37.040 -13.647  1.00  3.290          H  
ATOM   9504  HG1 THR A 601       1.290 -36.842 -11.605  1.00  3.290          H  
ATOM   9505 1HG2 THR A 601       2.283 -36.379 -14.913  1.00  3.290          H  
ATOM   9506 2HG2 THR A 601       0.880 -35.418 -15.416  1.00  3.290          H  
ATOM   9507 3HG2 THR A 601       2.105 -34.706 -14.342  1.00  3.290          H  
ATOM   9508  N   SER A 602      -1.081 -33.436 -14.442  1.00  1.480          N  
ATOM   9509  CA  SER A 602      -1.935 -32.919 -15.497  1.00  1.320          C  
ATOM   9510  C   SER A 602      -1.440 -33.286 -16.886  1.00  1.540          C  
ATOM   9511  O   SER A 602      -0.301 -33.728 -17.062  1.00  2.260          O  
ATOM   9512  CB  SER A 602      -2.051 -31.413 -15.354  1.00  1.910          C  
ATOM   9513  OG  SER A 602      -0.814 -30.782 -15.559  1.00  1.910          O  
ATOM   9514  H   SER A 602      -0.424 -32.805 -14.005  1.00  1.780          H  
ATOM   9515  HA  SER A 602      -2.928 -33.354 -15.374  1.00  1.580          H  
ATOM   9516 1HB  SER A 602      -2.777 -31.035 -16.076  1.00  2.290          H  
ATOM   9517 2HB  SER A 602      -2.423 -31.173 -14.359  1.00  2.290          H  
ATOM   9518  HG  SER A 602      -0.977 -29.837 -15.471  1.00  2.290          H  
ATOM   9519  N   TYR A 603      -2.299 -33.076 -17.879  1.00  1.270          N  
ATOM   9520  CA  TYR A 603      -1.941 -33.317 -19.264  1.00  1.740          C  
ATOM   9521  C   TYR A 603      -2.110 -32.056 -20.086  1.00  1.840          C  
ATOM   9522  O   TYR A 603      -3.148 -31.398 -20.020  1.00  1.570          O  
ATOM   9523  CB  TYR A 603      -2.844 -34.390 -19.867  1.00  2.250          C  
ATOM   9524  CG  TYR A 603      -2.718 -35.792 -19.299  1.00  2.250          C  
ATOM   9525  CD1 TYR A 603      -3.426 -36.153 -18.174  1.00  2.250          C  
ATOM   9526  CD2 TYR A 603      -1.918 -36.738 -19.938  1.00  2.250          C  
ATOM   9527  CE1 TYR A 603      -3.331 -37.441 -17.694  1.00  2.250          C  
ATOM   9528  CE2 TYR A 603      -1.833 -38.020 -19.449  1.00  2.250          C  
ATOM   9529  CZ  TYR A 603      -2.538 -38.371 -18.329  1.00  2.250          C  
ATOM   9530  OH  TYR A 603      -2.467 -39.659 -17.836  1.00  2.250          O  
ATOM   9531  H   TYR A 603      -3.223 -32.729 -17.667  1.00  1.520          H  
ATOM   9532  HA  TYR A 603      -0.897 -33.626 -19.318  1.00  2.090          H  
ATOM   9533 1HB  TYR A 603      -3.885 -34.081 -19.753  1.00  2.700          H  
ATOM   9534 2HB  TYR A 603      -2.655 -34.435 -20.925  1.00  2.700          H  
ATOM   9535  HD1 TYR A 603      -4.066 -35.429 -17.665  1.00  2.700          H  
ATOM   9536  HD2 TYR A 603      -1.362 -36.477 -20.828  1.00  2.700          H  
ATOM   9537  HE1 TYR A 603      -3.883 -37.727 -16.828  1.00  2.700          H  
ATOM   9538  HE2 TYR A 603      -1.209 -38.757 -19.957  1.00  2.700          H  
ATOM   9539  HH  TYR A 603      -1.909 -40.195 -18.409  1.00  2.700          H  
ATOM   9540  N   GLY A 604      -1.107 -31.745 -20.894  1.00  2.250          N  
ATOM   9541  CA  GLY A 604      -1.166 -30.621 -21.813  1.00  2.340          C  
ATOM   9542  C   GLY A 604      -1.459 -29.299 -21.128  1.00  2.210          C  
ATOM   9543  O   GLY A 604      -1.016 -29.039 -20.007  1.00  2.300          O  
ATOM   9544  H   GLY A 604      -0.264 -32.313 -20.881  1.00  2.700          H  
ATOM   9545 1HA  GLY A 604      -0.225 -30.550 -22.359  1.00  2.810          H  
ATOM   9546 2HA  GLY A 604      -1.938 -30.814 -22.553  1.00  2.810          H  
ATOM   9547  N   ILE A 605      -2.223 -28.477 -21.839  1.00  2.070          N  
ATOM   9548  CA  ILE A 605      -2.645 -27.159 -21.401  1.00  1.970          C  
ATOM   9549  C   ILE A 605      -4.164 -27.065 -21.410  1.00  1.470          C  
ATOM   9550  O   ILE A 605      -4.788 -27.297 -22.445  1.00  1.380          O  
ATOM   9551  CB  ILE A 605      -2.067 -26.073 -22.337  1.00  2.800          C  
ATOM   9552  CG1 ILE A 605      -0.540 -26.139 -22.318  1.00  2.800          C  
ATOM   9553  CG2 ILE A 605      -2.603 -24.672 -21.951  1.00  2.800          C  
ATOM   9554  CD1 ILE A 605       0.125 -25.289 -23.364  1.00  2.800          C  
ATOM   9555  H   ILE A 605      -2.515 -28.814 -22.743  1.00  2.480          H  
ATOM   9556  HA  ILE A 605      -2.292 -26.993 -20.385  1.00  2.360          H  
ATOM   9557  HB  ILE A 605      -2.359 -26.288 -23.342  1.00  3.360          H  
ATOM   9558 1HG1 ILE A 605      -0.180 -25.839 -21.335  1.00  3.360          H  
ATOM   9559 2HG1 ILE A 605      -0.230 -27.163 -22.502  1.00  3.360          H  
ATOM   9560 1HG2 ILE A 605      -2.222 -23.920 -22.611  1.00  3.360          H  
ATOM   9561 2HG2 ILE A 605      -3.689 -24.652 -22.020  1.00  3.360          H  
ATOM   9562 3HG2 ILE A 605      -2.302 -24.434 -20.932  1.00  3.360          H  
ATOM   9563 1HD1 ILE A 605       1.189 -25.428 -23.272  1.00  3.360          H  
ATOM   9564 2HD1 ILE A 605      -0.209 -25.605 -24.348  1.00  3.360          H  
ATOM   9565 3HD1 ILE A 605      -0.108 -24.245 -23.217  1.00  3.360          H  
ATOM   9566  N   GLN A 606      -4.747 -26.668 -20.286  1.00  1.240          N  
ATOM   9567  CA  GLN A 606      -6.189 -26.501 -20.212  1.00  1.020          C  
ATOM   9568  C   GLN A 606      -6.562 -25.138 -20.766  1.00  1.100          C  
ATOM   9569  O   GLN A 606      -5.787 -24.189 -20.655  1.00  1.360          O  
ATOM   9570  CB  GLN A 606      -6.680 -26.641 -18.770  1.00  1.520          C  
ATOM   9571  CG  GLN A 606      -6.501 -28.034 -18.184  1.00  1.520          C  
ATOM   9572  CD  GLN A 606      -6.985 -28.124 -16.747  1.00  1.520          C  
ATOM   9573  OE1 GLN A 606      -6.606 -27.296 -15.912  1.00  1.520          O  
ATOM   9574  NE2 GLN A 606      -7.818 -29.119 -16.453  1.00  1.520          N  
ATOM   9575  H   GLN A 606      -4.173 -26.487 -19.473  1.00  1.490          H  
ATOM   9576  HA  GLN A 606      -6.671 -27.259 -20.826  1.00  1.220          H  
ATOM   9577 1HB  GLN A 606      -6.152 -25.929 -18.134  1.00  1.820          H  
ATOM   9578 2HB  GLN A 606      -7.742 -26.390 -18.723  1.00  1.820          H  
ATOM   9579 1HG  GLN A 606      -7.075 -28.738 -18.778  1.00  1.820          H  
ATOM   9580 2HG  GLN A 606      -5.446 -28.303 -18.213  1.00  1.820          H  
ATOM   9581 1HE2 GLN A 606      -8.164 -29.222 -15.519  1.00  1.820          H  
ATOM   9582 2HE2 GLN A 606      -8.098 -29.781 -17.166  1.00  1.820          H  
ATOM   9583  N   LYS A 607      -7.751 -25.042 -21.341  1.00  0.910          N  
ATOM   9584  CA  LYS A 607      -8.241 -23.774 -21.853  1.00  0.900          C  
ATOM   9585  C   LYS A 607      -9.739 -23.683 -21.643  1.00  0.750          C  
ATOM   9586  O   LYS A 607     -10.401 -24.696 -21.408  1.00  0.660          O  
ATOM   9587  CB  LYS A 607      -7.877 -23.594 -23.343  1.00  1.260          C  
ATOM   9588  CG  LYS A 607      -8.711 -24.374 -24.393  1.00  1.260          C  
ATOM   9589  CD  LYS A 607      -8.103 -25.714 -24.725  1.00  1.260          C  
ATOM   9590  CE  LYS A 607      -8.610 -26.288 -26.088  1.00  1.260          C  
ATOM   9591  NZ  LYS A 607     -10.102 -26.566 -26.108  1.00  1.260          N  
ATOM   9592  H   LYS A 607      -8.341 -25.859 -21.409  1.00  1.090          H  
ATOM   9593  HA  LYS A 607      -7.776 -22.968 -21.286  1.00  1.080          H  
ATOM   9594 1HB  LYS A 607      -7.992 -22.557 -23.618  1.00  1.520          H  
ATOM   9595 2HB  LYS A 607      -6.822 -23.837 -23.488  1.00  1.520          H  
ATOM   9596 1HG  LYS A 607      -9.730 -24.519 -24.037  1.00  1.520          H  
ATOM   9597 2HG  LYS A 607      -8.761 -23.777 -25.299  1.00  1.520          H  
ATOM   9598 1HD  LYS A 607      -7.031 -25.587 -24.777  1.00  1.520          H  
ATOM   9599 2HD  LYS A 607      -8.330 -26.425 -23.934  1.00  1.520          H  
ATOM   9600 1HE  LYS A 607      -8.366 -25.589 -26.889  1.00  1.520          H  
ATOM   9601 2HE  LYS A 607      -8.083 -27.226 -26.267  1.00  1.520          H  
ATOM   9602 1HZ  LYS A 607     -10.376 -26.954 -27.000  1.00  1.520          H  
ATOM   9603 2HZ  LYS A 607     -10.352 -27.210 -25.378  1.00  1.520          H  
ATOM   9604 3HZ  LYS A 607     -10.644 -25.703 -25.973  1.00  1.520          H  
ATOM   9605  N   GLY A 608     -10.266 -22.478 -21.718  1.00  0.730          N  
ATOM   9606  CA  GLY A 608     -11.705 -22.261 -21.612  1.00  0.620          C  
ATOM   9607  C   GLY A 608     -12.303 -22.095 -22.994  1.00  0.500          C  
ATOM   9608  O   GLY A 608     -11.745 -22.586 -23.970  1.00  0.580          O  
ATOM   9609  H   GLY A 608      -9.623 -21.698 -21.890  1.00  0.880          H  
ATOM   9610 1HA  GLY A 608     -12.162 -23.116 -21.119  1.00  0.740          H  
ATOM   9611 2HA  GLY A 608     -11.924 -21.401 -20.994  1.00  0.740          H  
ATOM   9612  N   ASN A 609     -13.433 -21.394 -23.099  1.00  0.410          N  
ATOM   9613  CA  ASN A 609     -14.082 -21.258 -24.401  1.00  0.420          C  
ATOM   9614  C   ASN A 609     -14.256 -19.774 -24.781  1.00  0.380          C  
ATOM   9615  O   ASN A 609     -15.080 -19.415 -25.630  1.00  0.430          O  
ATOM   9616  CB  ASN A 609     -15.411 -22.018 -24.400  1.00  0.580          C  
ATOM   9617  CG  ASN A 609     -16.510 -21.429 -23.485  1.00  0.580          C  
ATOM   9618  OD1 ASN A 609     -16.349 -20.315 -23.012  1.00  0.580          O  
ATOM   9619  ND2 ASN A 609     -17.612 -22.147 -23.254  1.00  0.580          N  
ATOM   9620  H   ASN A 609     -13.851 -20.982 -22.274  1.00  0.490          H  
ATOM   9621  HA  ASN A 609     -13.442 -21.706 -25.165  1.00  0.500          H  
ATOM   9622 1HB  ASN A 609     -15.769 -22.085 -25.414  1.00  0.700          H  
ATOM   9623 2HB  ASN A 609     -15.224 -23.039 -24.073  1.00  0.700          H  
ATOM   9624 1HD2 ASN A 609     -18.393 -21.780 -22.674  1.00  0.700          H  
ATOM   9625 2HD2 ASN A 609     -17.706 -23.061 -23.697  1.00  0.700          H  
ATOM   9626  N   GLN A 610     -13.462 -18.910 -24.153  1.00  0.360          N  
ATOM   9627  CA  GLN A 610     -13.524 -17.466 -24.355  1.00  0.340          C  
ATOM   9628  C   GLN A 610     -13.407 -17.005 -25.819  1.00  0.290          C  
ATOM   9629  O   GLN A 610     -12.471 -17.421 -26.507  1.00  0.340          O  
ATOM   9630  CB  GLN A 610     -12.345 -16.841 -23.644  1.00  0.480          C  
ATOM   9631  CG  GLN A 610     -12.275 -15.388 -23.584  1.00  0.480          C  
ATOM   9632  CD  GLN A 610     -11.083 -14.975 -22.795  1.00  0.480          C  
ATOM   9633  OE1 GLN A 610     -11.002 -15.133 -21.535  1.00  0.480          O  
ATOM   9634  NE2 GLN A 610     -10.107 -14.463 -23.527  1.00  0.480          N  
ATOM   9635  H   GLN A 610     -12.783 -19.256 -23.462  1.00  0.430          H  
ATOM   9636  HA  GLN A 610     -14.429 -17.120 -23.876  1.00  0.410          H  
ATOM   9637 1HB  GLN A 610     -12.233 -17.247 -22.663  1.00  0.580          H  
ATOM   9638 2HB  GLN A 610     -11.483 -17.104 -24.210  1.00  0.580          H  
ATOM   9639 1HG  GLN A 610     -12.175 -14.985 -24.590  1.00  0.580          H  
ATOM   9640 2HG  GLN A 610     -13.155 -15.028 -23.107  1.00  0.580          H  
ATOM   9641 1HE2 GLN A 610      -9.238 -14.189 -23.098  1.00  0.580          H  
ATOM   9642 2HE2 GLN A 610     -10.211 -14.364 -24.523  1.00  0.580          H  
ATOM   9643  N   PRO A 611     -14.341 -16.171 -26.317  1.00  0.250          N  
ATOM   9644  CA  PRO A 611     -14.346 -15.495 -27.613  1.00  0.250          C  
ATOM   9645  C   PRO A 611     -13.159 -14.555 -27.851  1.00  0.200          C  
ATOM   9646  O   PRO A 611     -12.624 -13.960 -26.916  1.00  0.190          O  
ATOM   9647  CB  PRO A 611     -15.668 -14.732 -27.593  1.00  0.380          C  
ATOM   9648  CG  PRO A 611     -16.543 -15.517 -26.657  1.00  0.380          C  
ATOM   9649  CD  PRO A 611     -15.634 -16.071 -25.612  1.00  0.380          C  
ATOM   9650  HA  PRO A 611     -14.370 -16.269 -28.402  1.00  0.300          H  
ATOM   9651 1HB  PRO A 611     -15.490 -13.702 -27.245  1.00  0.450          H  
ATOM   9652 2HB  PRO A 611     -16.064 -14.641 -28.600  1.00  0.450          H  
ATOM   9653 1HG  PRO A 611     -17.305 -14.882 -26.254  1.00  0.450          H  
ATOM   9654 2HG  PRO A 611     -17.069 -16.316 -27.210  1.00  0.450          H  
ATOM   9655 1HD  PRO A 611     -15.603 -15.439 -24.742  1.00  0.450          H  
ATOM   9656 2HD  PRO A 611     -15.997 -17.078 -25.376  1.00  0.450          H  
ATOM   9657  N   GLU A 612     -12.808 -14.380 -29.121  1.00  0.200          N  
ATOM   9658  CA  GLU A 612     -11.738 -13.489 -29.578  1.00  0.200          C  
ATOM   9659  C   GLU A 612     -11.862 -12.057 -29.061  1.00  0.210          C  
ATOM   9660  O   GLU A 612     -12.944 -11.462 -29.116  1.00  0.200          O  
ATOM   9661  CB  GLU A 612     -11.741 -13.446 -31.108  1.00  0.280          C  
ATOM   9662  CG  GLU A 612     -10.685 -12.548 -31.737  1.00  0.280          C  
ATOM   9663  CD  GLU A 612     -10.751 -12.553 -33.226  1.00  0.280          C  
ATOM   9664  OE1 GLU A 612     -11.446 -13.368 -33.771  1.00  0.280          O  
ATOM   9665  OE2 GLU A 612     -10.150 -11.690 -33.828  1.00  0.280          O  
ATOM   9666  H   GLU A 612     -13.304 -14.912 -29.823  1.00  0.240          H  
ATOM   9667  HA  GLU A 612     -10.787 -13.897 -29.233  1.00  0.240          H  
ATOM   9668 1HB  GLU A 612     -11.597 -14.452 -31.499  1.00  0.340          H  
ATOM   9669 2HB  GLU A 612     -12.716 -13.096 -31.455  1.00  0.340          H  
ATOM   9670 1HG  GLU A 612     -10.831 -11.522 -31.402  1.00  0.340          H  
ATOM   9671 2HG  GLU A 612      -9.697 -12.872 -31.415  1.00  0.340          H  
ATOM   9672  N   GLY A 613     -10.733 -11.505 -28.596  1.00  0.230          N  
ATOM   9673  CA  GLY A 613     -10.681 -10.147 -28.068  1.00  0.230          C  
ATOM   9674  C   GLY A 613      -9.262  -9.725 -27.690  1.00  0.270          C  
ATOM   9675  O   GLY A 613      -8.284 -10.391 -28.043  1.00  0.340          O  
ATOM   9676  H   GLY A 613      -9.886 -12.056 -28.596  1.00  0.280          H  
ATOM   9677 1HA  GLY A 613     -11.093  -9.449 -28.795  1.00  0.280          H  
ATOM   9678 2HA  GLY A 613     -11.305 -10.091 -27.184  1.00  0.280          H  
ATOM   9679  N   SER A 614      -9.171  -8.616 -26.956  1.00  0.260          N  
ATOM   9680  CA  SER A 614      -7.903  -8.020 -26.524  1.00  0.310          C  
ATOM   9681  C   SER A 614      -8.018  -7.335 -25.156  1.00  0.340          C  
ATOM   9682  O   SER A 614      -9.105  -7.268 -24.560  1.00  0.330          O  
ATOM   9683  CB  SER A 614      -7.424  -7.012 -27.551  1.00  0.410          C  
ATOM   9684  OG  SER A 614      -8.276  -5.900 -27.600  1.00  0.410          O  
ATOM   9685  H   SER A 614     -10.050  -8.145 -26.724  1.00  0.310          H  
ATOM   9686  HA  SER A 614      -7.160  -8.813 -26.442  1.00  0.370          H  
ATOM   9687 1HB  SER A 614      -6.414  -6.689 -27.306  1.00  0.500          H  
ATOM   9688 2HB  SER A 614      -7.386  -7.488 -28.530  1.00  0.500          H  
ATOM   9689  HG  SER A 614      -7.907  -5.314 -28.264  1.00  0.500          H  
ATOM   9690  N   MET A 615      -6.873  -6.861 -24.631  1.00  0.400          N  
ATOM   9691  CA  MET A 615      -6.840  -6.191 -23.328  1.00  0.480          C  
ATOM   9692  C   MET A 615      -6.034  -4.895 -23.334  1.00  0.600          C  
ATOM   9693  O   MET A 615      -5.021  -4.780 -24.029  1.00  0.630          O  
ATOM   9694  CB  MET A 615      -6.205  -7.095 -22.285  1.00  0.640          C  
ATOM   9695  CG  MET A 615      -6.896  -8.392 -22.062  1.00  0.640          C  
ATOM   9696  SD  MET A 615      -6.029  -9.448 -20.894  1.00  0.640          S  
ATOM   9697  CE  MET A 615      -4.616 -10.014 -21.886  1.00  0.640          C  
ATOM   9698  H   MET A 615      -6.016  -6.951 -25.158  1.00  0.480          H  
ATOM   9699  HA  MET A 615      -7.859  -5.948 -23.037  1.00  0.580          H  
ATOM   9700 1HB  MET A 615      -5.182  -7.279 -22.565  1.00  0.770          H  
ATOM   9701 2HB  MET A 615      -6.190  -6.566 -21.324  1.00  0.770          H  
ATOM   9702 1HG  MET A 615      -7.888  -8.194 -21.694  1.00  0.770          H  
ATOM   9703 2HG  MET A 615      -6.988  -8.929 -22.998  1.00  0.770          H  
ATOM   9704 1HE  MET A 615      -4.009 -10.704 -21.313  1.00  0.770          H  
ATOM   9705 2HE  MET A 615      -4.969 -10.517 -22.774  1.00  0.770          H  
ATOM   9706 3HE  MET A 615      -4.002  -9.172 -22.181  1.00  0.770          H  
ATOM   9707  N   VAL A 616      -6.467  -3.950 -22.500  1.00  0.680          N  
ATOM   9708  CA  VAL A 616      -5.763  -2.692 -22.261  1.00  0.840          C  
ATOM   9709  C   VAL A 616      -5.490  -2.528 -20.767  1.00  0.920          C  
ATOM   9710  O   VAL A 616      -6.401  -2.604 -19.936  1.00  0.950          O  
ATOM   9711  CB  VAL A 616      -6.572  -1.491 -22.799  1.00  1.110          C  
ATOM   9712  CG1 VAL A 616      -5.838  -0.176 -22.504  1.00  1.110          C  
ATOM   9713  CG2 VAL A 616      -6.790  -1.662 -24.303  1.00  1.110          C  
ATOM   9714  H   VAL A 616      -7.339  -4.138 -21.995  1.00  0.820          H  
ATOM   9715  HA  VAL A 616      -4.808  -2.724 -22.784  1.00  1.010          H  
ATOM   9716  HB  VAL A 616      -7.524  -1.448 -22.301  1.00  1.330          H  
ATOM   9717 1HG1 VAL A 616      -6.425   0.657 -22.885  1.00  1.330          H  
ATOM   9718 2HG1 VAL A 616      -5.700  -0.048 -21.429  1.00  1.330          H  
ATOM   9719 3HG1 VAL A 616      -4.865  -0.186 -22.995  1.00  1.330          H  
ATOM   9720 1HG2 VAL A 616      -7.365  -0.823 -24.687  1.00  1.330          H  
ATOM   9721 2HG2 VAL A 616      -5.823  -1.702 -24.805  1.00  1.330          H  
ATOM   9722 3HG2 VAL A 616      -7.332  -2.586 -24.495  1.00  1.330          H  
ATOM   9723  N   PHE A 617      -4.239  -2.290 -20.407  1.00  0.980          N  
ATOM   9724  CA  PHE A 617      -3.918  -2.186 -18.990  1.00  1.070          C  
ATOM   9725  C   PHE A 617      -3.492  -0.781 -18.589  1.00  1.160          C  
ATOM   9726  O   PHE A 617      -2.645  -0.175 -19.252  1.00  1.180          O  
ATOM   9727  CB  PHE A 617      -2.768  -3.141 -18.685  1.00  1.460          C  
ATOM   9728  CG  PHE A 617      -3.081  -4.584 -18.964  1.00  1.460          C  
ATOM   9729  CD1 PHE A 617      -2.799  -5.133 -20.205  1.00  1.460          C  
ATOM   9730  CD2 PHE A 617      -3.638  -5.387 -18.016  1.00  1.460          C  
ATOM   9731  CE1 PHE A 617      -3.071  -6.440 -20.461  1.00  1.460          C  
ATOM   9732  CE2 PHE A 617      -3.899  -6.708 -18.275  1.00  1.460          C  
ATOM   9733  CZ  PHE A 617      -3.618  -7.221 -19.487  1.00  1.460          C  
ATOM   9734  H   PHE A 617      -3.517  -2.206 -21.108  1.00  1.180          H  
ATOM   9735  HA  PHE A 617      -4.793  -2.462 -18.400  1.00  1.280          H  
ATOM   9736 1HB  PHE A 617      -1.895  -2.859 -19.267  1.00  1.750          H  
ATOM   9737 2HB  PHE A 617      -2.502  -3.050 -17.632  1.00  1.750          H  
ATOM   9738  HD1 PHE A 617      -2.356  -4.513 -20.984  1.00  1.750          H  
ATOM   9739  HD2 PHE A 617      -3.873  -4.967 -17.055  1.00  1.750          H  
ATOM   9740  HE1 PHE A 617      -2.847  -6.858 -21.443  1.00  1.750          H  
ATOM   9741  HE2 PHE A 617      -4.339  -7.348 -17.513  1.00  1.750          H  
ATOM   9742  HZ  PHE A 617      -3.825  -8.259 -19.679  1.00  1.750          H  
ATOM   9743  N   THR A 618      -4.041  -0.287 -17.475  1.00  1.210          N  
ATOM   9744  CA  THR A 618      -3.648   1.016 -16.939  1.00  1.300          C  
ATOM   9745  C   THR A 618      -3.456   0.986 -15.420  1.00  1.320          C  
ATOM   9746  O   THR A 618      -3.543  -0.076 -14.787  1.00  1.300          O  
ATOM   9747  CB  THR A 618      -4.645   2.123 -17.324  1.00  1.780          C  
ATOM   9748  OG1 THR A 618      -4.066   3.394 -16.988  1.00  1.780          O  
ATOM   9749  CG2 THR A 618      -5.970   1.946 -16.586  1.00  1.780          C  
ATOM   9750  H   THR A 618      -4.777  -0.825 -17.005  1.00  1.450          H  
ATOM   9751  HA  THR A 618      -2.687   1.286 -17.377  1.00  1.560          H  
ATOM   9752  HB  THR A 618      -4.827   2.084 -18.398  1.00  2.140          H  
ATOM   9753  HG1 THR A 618      -3.406   3.625 -17.659  1.00  2.140          H  
ATOM   9754 1HG2 THR A 618      -6.654   2.740 -16.878  1.00  2.140          H  
ATOM   9755 2HG2 THR A 618      -6.398   0.980 -16.854  1.00  2.140          H  
ATOM   9756 3HG2 THR A 618      -5.820   1.989 -15.512  1.00  2.140          H  
ATOM   9757  N   VAL A 619      -3.139   2.151 -14.853  1.00  1.380          N  
ATOM   9758  CA  VAL A 619      -2.878   2.283 -13.419  1.00  1.420          C  
ATOM   9759  C   VAL A 619      -3.085   3.725 -12.931  1.00  1.550          C  
ATOM   9760  O   VAL A 619      -2.804   4.681 -13.659  1.00  1.590          O  
ATOM   9761  CB  VAL A 619      -1.435   1.776 -13.123  1.00  1.970          C  
ATOM   9762  CG1 VAL A 619      -0.411   2.684 -13.805  1.00  1.970          C  
ATOM   9763  CG2 VAL A 619      -1.167   1.676 -11.596  1.00  1.970          C  
ATOM   9764  H   VAL A 619      -3.142   2.967 -15.459  1.00  1.660          H  
ATOM   9765  HA  VAL A 619      -3.580   1.644 -12.884  1.00  1.700          H  
ATOM   9766  HB  VAL A 619      -1.330   0.783 -13.557  1.00  2.370          H  
ATOM   9767 1HG1 VAL A 619       0.590   2.297 -13.627  1.00  2.370          H  
ATOM   9768 2HG1 VAL A 619      -0.604   2.709 -14.876  1.00  2.370          H  
ATOM   9769 3HG1 VAL A 619      -0.479   3.693 -13.405  1.00  2.370          H  
ATOM   9770 1HG2 VAL A 619      -0.163   1.286 -11.425  1.00  2.370          H  
ATOM   9771 2HG2 VAL A 619      -1.242   2.644 -11.116  1.00  2.370          H  
ATOM   9772 3HG2 VAL A 619      -1.888   0.997 -11.143  1.00  2.370          H  
ATOM   9773  N   SER A 620      -3.496   3.865 -11.670  1.00  1.660          N  
ATOM   9774  CA  SER A 620      -3.688   5.158 -11.016  1.00  1.830          C  
ATOM   9775  C   SER A 620      -3.160   5.199  -9.588  1.00  2.050          C  
ATOM   9776  O   SER A 620      -3.146   4.198  -8.864  1.00  2.030          O  
ATOM   9777  CB  SER A 620      -5.145   5.546 -10.974  1.00  2.490          C  
ATOM   9778  OG  SER A 620      -5.307   6.747 -10.240  1.00  2.490          O  
ATOM   9779  H   SER A 620      -3.721   3.016 -11.148  1.00  1.990          H  
ATOM   9780  HA  SER A 620      -3.149   5.909 -11.593  1.00  2.200          H  
ATOM   9781 1HB  SER A 620      -5.516   5.680 -11.989  1.00  2.990          H  
ATOM   9782 2HB  SER A 620      -5.725   4.746 -10.510  1.00  2.990          H  
ATOM   9783  HG  SER A 620      -6.247   6.978 -10.320  1.00  2.990          H  
ATOM   9784  N   ARG A 621      -2.724   6.389  -9.178  1.00  2.300          N  
ATOM   9785  CA  ARG A 621      -2.237   6.631  -7.819  1.00  2.540          C  
ATOM   9786  C   ARG A 621      -3.329   6.466  -6.757  1.00  2.490          C  
ATOM   9787  O   ARG A 621      -3.035   6.222  -5.586  1.00  2.680          O  
ATOM   9788  CB  ARG A 621      -1.677   8.043  -7.709  1.00  3.460          C  
ATOM   9789  CG  ARG A 621      -2.730   9.162  -7.812  1.00  3.460          C  
ATOM   9790  CD  ARG A 621      -2.129  10.501  -7.839  1.00  3.460          C  
ATOM   9791  NE  ARG A 621      -3.155  11.539  -7.880  1.00  3.460          N  
ATOM   9792  CZ  ARG A 621      -2.924  12.864  -8.016  1.00  3.460          C  
ATOM   9793  NH1 ARG A 621      -1.693  13.322  -8.140  1.00  3.460          N  
ATOM   9794  NH2 ARG A 621      -3.945  13.706  -8.024  1.00  3.460          N  
ATOM   9795  H   ARG A 621      -2.754   7.152  -9.840  1.00  2.760          H  
ATOM   9796  HA  ARG A 621      -1.441   5.917  -7.611  1.00  3.050          H  
ATOM   9797 1HB  ARG A 621      -1.170   8.156  -6.752  1.00  4.150          H  
ATOM   9798 2HB  ARG A 621      -0.939   8.205  -8.493  1.00  4.150          H  
ATOM   9799 1HG  ARG A 621      -3.327   9.036  -8.714  1.00  4.150          H  
ATOM   9800 2HG  ARG A 621      -3.389   9.137  -6.941  1.00  4.150          H  
ATOM   9801 1HD  ARG A 621      -1.528  10.644  -6.941  1.00  4.150          H  
ATOM   9802 2HD  ARG A 621      -1.503  10.596  -8.725  1.00  4.150          H  
ATOM   9803  HE  ARG A 621      -4.129  11.245  -7.776  1.00  4.150          H  
ATOM   9804 1HH1 ARG A 621      -0.910  12.686  -8.135  1.00  4.150          H  
ATOM   9805 2HH1 ARG A 621      -1.530  14.314  -8.242  1.00  4.150          H  
ATOM   9806 1HH2 ARG A 621      -4.890  13.352  -7.925  1.00  4.150          H  
ATOM   9807 2HH2 ARG A 621      -3.787  14.698  -8.125  1.00  4.150          H  
ATOM   9808  N   ASP A 622      -4.581   6.656  -7.157  1.00  2.250          N  
ATOM   9809  CA  ASP A 622      -5.713   6.574  -6.241  1.00  2.180          C  
ATOM   9810  C   ASP A 622      -5.850   5.187  -5.625  1.00  2.160          C  
ATOM   9811  O   ASP A 622      -5.680   4.185  -6.316  1.00  2.110          O  
ATOM   9812  CB  ASP A 622      -6.994   6.939  -6.976  1.00  3.080          C  
ATOM   9813  CG  ASP A 622      -7.088   8.428  -7.328  1.00  3.080          C  
ATOM   9814  OD1 ASP A 622      -6.356   9.229  -6.786  1.00  3.080          O  
ATOM   9815  OD2 ASP A 622      -7.888   8.743  -8.165  1.00  3.080          O  
ATOM   9816  H   ASP A 622      -4.752   6.847  -8.143  1.00  2.700          H  
ATOM   9817  HA  ASP A 622      -5.554   7.290  -5.436  1.00  2.620          H  
ATOM   9818 1HB  ASP A 622      -7.059   6.356  -7.892  1.00  3.700          H  
ATOM   9819 2HB  ASP A 622      -7.852   6.667  -6.355  1.00  3.700          H  
ATOM   9820  N   SER A 623      -6.203   5.142  -4.342  1.00  2.210          N  
ATOM   9821  CA  SER A 623      -6.373   3.902  -3.588  1.00  2.210          C  
ATOM   9822  C   SER A 623      -7.676   3.167  -3.841  1.00  2.040          C  
ATOM   9823  O   SER A 623      -8.580   3.705  -4.496  1.00  1.970          O  
ATOM   9824  CB  SER A 623      -6.220   4.193  -2.125  1.00  3.090          C  
ATOM   9825  OG  SER A 623      -7.263   5.005  -1.646  1.00  3.090          O  
ATOM   9826  H   SER A 623      -6.337   6.006  -3.838  1.00  2.650          H  
ATOM   9827  HA  SER A 623      -5.583   3.230  -3.893  1.00  2.650          H  
ATOM   9828 1HB  SER A 623      -6.202   3.259  -1.600  1.00  3.710          H  
ATOM   9829 2HB  SER A 623      -5.260   4.676  -1.951  1.00  3.710          H  
ATOM   9830  HG  SER A 623      -7.067   5.159  -0.714  1.00  3.710          H  
ATOM   9831  N   LEU A 624      -7.769   1.926  -3.330  1.00  2.020          N  
ATOM   9832  CA  LEU A 624      -8.967   1.118  -3.547  1.00  1.890          C  
ATOM   9833  C   LEU A 624      -9.409   0.532  -2.183  1.00  2.190          C  
ATOM   9834  O   LEU A 624      -8.603  -0.143  -1.559  1.00  2.470          O  
ATOM   9835  CB  LEU A 624      -8.570   0.025  -4.550  1.00  2.700          C  
ATOM   9836  CG  LEU A 624      -9.598  -0.954  -5.112  1.00  2.700          C  
ATOM   9837  CD1 LEU A 624     -10.626  -0.210  -6.019  1.00  2.700          C  
ATOM   9838  CD2 LEU A 624      -8.820  -1.969  -5.918  1.00  2.700          C  
ATOM   9839  H   LEU A 624      -6.988   1.539  -2.779  1.00  2.420          H  
ATOM   9840  HA  LEU A 624      -9.723   1.745  -3.989  1.00  2.270          H  
ATOM   9841 1HB  LEU A 624      -8.121   0.519  -5.398  1.00  3.240          H  
ATOM   9842 2HB  LEU A 624      -7.790  -0.574  -4.082  1.00  3.240          H  
ATOM   9843  HG  LEU A 624     -10.144  -1.446  -4.305  1.00  3.240          H  
ATOM   9844 1HD1 LEU A 624     -11.333  -0.922  -6.438  1.00  3.240          H  
ATOM   9845 2HD1 LEU A 624     -11.172   0.529  -5.452  1.00  3.240          H  
ATOM   9846 3HD1 LEU A 624     -10.094   0.284  -6.833  1.00  3.240          H  
ATOM   9847 1HD2 LEU A 624      -9.458  -2.687  -6.366  1.00  3.240          H  
ATOM   9848 2HD2 LEU A 624      -8.274  -1.460  -6.702  1.00  3.240          H  
ATOM   9849 3HD2 LEU A 624      -8.129  -2.467  -5.252  1.00  3.240          H  
ATOM   9850  N   PRO A 625     -10.663   0.686  -1.710  1.00  2.150          N  
ATOM   9851  CA  PRO A 625     -11.106   0.271  -0.376  1.00  2.340          C  
ATOM   9852  C   PRO A 625     -10.737  -1.178  -0.061  1.00  2.480          C  
ATOM   9853  O   PRO A 625     -10.857  -2.071  -0.894  1.00  2.350          O  
ATOM   9854  CB  PRO A 625     -12.625   0.474  -0.486  1.00  3.510          C  
ATOM   9855  CG  PRO A 625     -12.789   1.587  -1.475  1.00  3.510          C  
ATOM   9856  CD  PRO A 625     -11.716   1.342  -2.514  1.00  3.510          C  
ATOM   9857  HA  PRO A 625     -10.680   0.950   0.378  1.00  2.810          H  
ATOM   9858 1HB  PRO A 625     -13.109  -0.410  -0.842  1.00  4.210          H  
ATOM   9859 2HB  PRO A 625     -13.051   0.703   0.503  1.00  4.210          H  
ATOM   9860 1HG  PRO A 625     -13.797   1.550  -1.903  1.00  4.210          H  
ATOM   9861 2HG  PRO A 625     -12.695   2.562  -0.972  1.00  4.210          H  
ATOM   9862 1HD  PRO A 625     -12.080   0.672  -3.310  1.00  4.210          H  
ATOM   9863 2HD  PRO A 625     -11.403   2.326  -2.883  1.00  4.210          H  
ATOM   9864  N   GLY A 626     -10.255  -1.412   1.149  1.00  2.750          N  
ATOM   9865  CA  GLY A 626      -9.764  -2.725   1.560  1.00  2.910          C  
ATOM   9866  C   GLY A 626      -8.238  -2.712   1.421  1.00  2.970          C  
ATOM   9867  O   GLY A 626      -7.512  -3.387   2.157  1.00  3.100          O  
ATOM   9868  H   GLY A 626     -10.209  -0.648   1.836  1.00  3.300          H  
ATOM   9869 1HA  GLY A 626     -10.044  -2.911   2.595  1.00  3.490          H  
ATOM   9870 2HA  GLY A 626     -10.191  -3.505   0.937  1.00  3.490          H  
ATOM   9871  N   TYR A 627      -7.784  -1.922   0.450  1.00  2.870          N  
ATOM   9872  CA  TYR A 627      -6.419  -1.681   0.055  1.00  2.870          C  
ATOM   9873  C   TYR A 627      -6.174  -0.158   0.022  1.00  2.900          C  
ATOM   9874  O   TYR A 627      -5.653   0.381  -0.964  1.00  2.840          O  
ATOM   9875  CB  TYR A 627      -6.167  -2.339  -1.304  1.00  4.020          C  
ATOM   9876  CG  TYR A 627      -6.363  -3.840  -1.304  1.00  4.020          C  
ATOM   9877  CD1 TYR A 627      -7.494  -4.411  -1.878  1.00  4.020          C  
ATOM   9878  CD2 TYR A 627      -5.413  -4.646  -0.712  1.00  4.020          C  
ATOM   9879  CE1 TYR A 627      -7.642  -5.791  -1.860  1.00  4.020          C  
ATOM   9880  CE2 TYR A 627      -5.576  -6.004  -0.685  1.00  4.020          C  
ATOM   9881  CZ  TYR A 627      -6.677  -6.582  -1.264  1.00  4.020          C  
ATOM   9882  OH  TYR A 627      -6.834  -7.958  -1.188  1.00  4.020          O  
ATOM   9883  H   TYR A 627      -8.465  -1.402  -0.104  1.00  3.440          H  
ATOM   9884  HA  TYR A 627      -5.753  -2.117   0.798  1.00  3.440          H  
ATOM   9885 1HB  TYR A 627      -6.860  -1.914  -2.029  1.00  4.820          H  
ATOM   9886 2HB  TYR A 627      -5.181  -2.126  -1.654  1.00  4.820          H  
ATOM   9887  HD1 TYR A 627      -8.260  -3.779  -2.340  1.00  4.820          H  
ATOM   9888  HD2 TYR A 627      -4.537  -4.203  -0.253  1.00  4.820          H  
ATOM   9889  HE1 TYR A 627      -8.514  -6.251  -2.295  1.00  4.820          H  
ATOM   9890  HE2 TYR A 627      -4.828  -6.633  -0.202  1.00  4.820          H  
ATOM   9891  HH  TYR A 627      -6.550  -8.228  -0.279  1.00  4.820          H  
ATOM   9892  N   GLU A 628      -6.607   0.557   1.075  1.00  3.020          N  
ATOM   9893  CA  GLU A 628      -6.503   2.020   1.119  1.00  3.080          C  
ATOM   9894  C   GLU A 628      -5.068   2.542   1.019  1.00  3.070          C  
ATOM   9895  O   GLU A 628      -4.828   3.640   0.520  1.00  3.080          O  
ATOM   9896  CB  GLU A 628      -7.143   2.559   2.394  1.00  4.290          C  
ATOM   9897  CG  GLU A 628      -8.631   2.317   2.468  1.00  4.290          C  
ATOM   9898  CD  GLU A 628      -8.972   0.975   3.024  1.00  4.290          C  
ATOM   9899  OE1 GLU A 628      -8.074   0.211   3.303  1.00  4.290          O  
ATOM   9900  OE2 GLU A 628     -10.136   0.671   3.105  1.00  4.290          O  
ATOM   9901  H   GLU A 628      -7.029   0.077   1.880  1.00  3.620          H  
ATOM   9902  HA  GLU A 628      -7.070   2.410   0.277  1.00  3.700          H  
ATOM   9903 1HB  GLU A 628      -6.674   2.098   3.263  1.00  5.150          H  
ATOM   9904 2HB  GLU A 628      -6.972   3.634   2.461  1.00  5.150          H  
ATOM   9905 1HG  GLU A 628      -9.088   3.085   3.089  1.00  5.150          H  
ATOM   9906 2HG  GLU A 628      -9.043   2.406   1.462  1.00  5.150          H  
ATOM   9907  N   SER A 629      -4.116   1.751   1.493  1.00  3.050          N  
ATOM   9908  CA  SER A 629      -2.700   2.084   1.478  1.00  3.040          C  
ATOM   9909  C   SER A 629      -2.002   1.788   0.148  1.00  2.920          C  
ATOM   9910  O   SER A 629      -0.803   2.046   0.006  1.00  2.910          O  
ATOM   9911  CB  SER A 629      -2.000   1.356   2.608  1.00  4.260          C  
ATOM   9912  OG  SER A 629      -2.079  -0.029   2.444  1.00  4.260          O  
ATOM   9913  H   SER A 629      -4.373   0.881   1.935  1.00  3.660          H  
ATOM   9914  HA  SER A 629      -2.611   3.155   1.662  1.00  3.650          H  
ATOM   9915 1HB  SER A 629      -0.954   1.657   2.631  1.00  5.110          H  
ATOM   9916 2HB  SER A 629      -2.446   1.642   3.557  1.00  5.110          H  
ATOM   9917  HG  SER A 629      -1.500  -0.410   3.110  1.00  5.110          H  
ATOM   9918  N   PHE A 630      -2.724   1.220  -0.816  1.00  2.830          N  
ATOM   9919  CA  PHE A 630      -2.134   0.842  -2.090  1.00  2.720          C  
ATOM   9920  C   PHE A 630      -2.739   1.668  -3.223  1.00  2.580          C  
ATOM   9921  O   PHE A 630      -3.647   2.451  -2.981  1.00  2.490          O  
ATOM   9922  CB  PHE A 630      -2.347  -0.645  -2.311  1.00  3.850          C  
ATOM   9923  CG  PHE A 630      -1.716  -1.469  -1.231  1.00  3.850          C  
ATOM   9924  CD1 PHE A 630      -2.483  -2.054  -0.248  1.00  3.850          C  
ATOM   9925  CD2 PHE A 630      -0.349  -1.626  -1.171  1.00  3.850          C  
ATOM   9926  CE1 PHE A 630      -1.913  -2.804   0.746  1.00  3.850          C  
ATOM   9927  CE2 PHE A 630       0.233  -2.372  -0.178  1.00  3.850          C  
ATOM   9928  CZ  PHE A 630      -0.552  -2.968   0.781  1.00  3.850          C  
ATOM   9929  H   PHE A 630      -3.723   1.051  -0.681  1.00  3.400          H  
ATOM   9930  HA  PHE A 630      -1.064   1.044  -2.056  1.00  3.260          H  
ATOM   9931 1HB  PHE A 630      -3.411  -0.849  -2.325  1.00  4.620          H  
ATOM   9932 2HB  PHE A 630      -1.942  -0.948  -3.261  1.00  4.620          H  
ATOM   9933  HD1 PHE A 630      -3.538  -1.920  -0.262  1.00  4.620          H  
ATOM   9934  HD2 PHE A 630       0.275  -1.151  -1.932  1.00  4.620          H  
ATOM   9935  HE1 PHE A 630      -2.539  -3.264   1.511  1.00  4.620          H  
ATOM   9936  HE2 PHE A 630       1.315  -2.489  -0.149  1.00  4.620          H  
ATOM   9937  HZ  PHE A 630      -0.092  -3.560   1.570  1.00  4.620          H  
ATOM   9938  N   GLY A 631      -2.214   1.545  -4.450  1.00  2.550          N  
ATOM   9939  CA  GLY A 631      -2.794   2.310  -5.585  1.00  2.390          C  
ATOM   9940  C   GLY A 631      -3.861   1.459  -6.269  1.00  2.160          C  
ATOM   9941  O   GLY A 631      -4.313   0.483  -5.672  1.00  2.170          O  
ATOM   9942  H   GLY A 631      -1.434   0.889  -4.594  1.00  3.060          H  
ATOM   9943 1HA  GLY A 631      -3.234   3.245  -5.229  1.00  2.870          H  
ATOM   9944 2HA  GLY A 631      -2.016   2.577  -6.301  1.00  2.870          H  
ATOM   9945  N   THR A 632      -4.241   1.783  -7.516  1.00  1.970          N  
ATOM   9946  CA  THR A 632      -5.267   1.004  -8.240  1.00  1.740          C  
ATOM   9947  C   THR A 632      -4.828   0.597  -9.662  1.00  1.550          C  
ATOM   9948  O   THR A 632      -4.310   1.400 -10.443  1.00  1.550          O  
ATOM   9949  CB  THR A 632      -6.619   1.764  -8.317  1.00  2.530          C  
ATOM   9950  OG1 THR A 632      -7.079   2.037  -7.002  1.00  2.530          O  
ATOM   9951  CG2 THR A 632      -7.691   0.908  -9.021  1.00  2.530          C  
ATOM   9952  H   THR A 632      -3.835   2.614  -7.957  1.00  2.360          H  
ATOM   9953  HA  THR A 632      -5.449   0.083  -7.687  1.00  2.090          H  
ATOM   9954  HB  THR A 632      -6.480   2.707  -8.849  1.00  3.030          H  
ATOM   9955  HG1 THR A 632      -6.509   2.737  -6.616  1.00  3.030          H  
ATOM   9956 1HG2 THR A 632      -8.622   1.462  -9.035  1.00  3.030          H  
ATOM   9957 2HG2 THR A 632      -7.401   0.683 -10.037  1.00  3.030          H  
ATOM   9958 3HG2 THR A 632      -7.830  -0.019  -8.477  1.00  3.030          H  
ATOM   9959  N   ILE A 633      -5.074  -0.663 -10.002  1.00  1.410          N  
ATOM   9960  CA  ILE A 633      -4.801  -1.246 -11.320  1.00  1.200          C  
ATOM   9961  C   ILE A 633      -6.100  -1.538 -12.070  1.00  1.200          C  
ATOM   9962  O   ILE A 633      -7.010  -2.187 -11.543  1.00  1.210          O  
ATOM   9963  CB  ILE A 633      -4.003  -2.559 -11.224  1.00  1.760          C  
ATOM   9964  CG1 ILE A 633      -2.639  -2.328 -10.607  1.00  1.760          C  
ATOM   9965  CG2 ILE A 633      -3.901  -3.211 -12.560  1.00  1.760          C  
ATOM   9966  CD1 ILE A 633      -1.839  -3.616 -10.309  1.00  1.760          C  
ATOM   9967  H   ILE A 633      -5.510  -1.256  -9.303  1.00  1.690          H  
ATOM   9968  HA  ILE A 633      -4.223  -0.534 -11.908  1.00  1.440          H  
ATOM   9969  HB  ILE A 633      -4.518  -3.210 -10.551  1.00  2.120          H  
ATOM   9970 1HG1 ILE A 633      -2.049  -1.686 -11.257  1.00  2.120          H  
ATOM   9971 2HG1 ILE A 633      -2.796  -1.821  -9.680  1.00  2.120          H  
ATOM   9972 1HG2 ILE A 633      -3.384  -4.120 -12.430  1.00  2.120          H  
ATOM   9973 2HG2 ILE A 633      -4.881  -3.432 -12.969  1.00  2.120          H  
ATOM   9974 3HG2 ILE A 633      -3.358  -2.561 -13.255  1.00  2.120          H  
ATOM   9975 1HD1 ILE A 633      -0.891  -3.343  -9.839  1.00  2.120          H  
ATOM   9976 2HD1 ILE A 633      -2.411  -4.252  -9.626  1.00  2.120          H  
ATOM   9977 3HD1 ILE A 633      -1.618  -4.170 -11.212  1.00  2.120          H  
ATOM   9978  N   VAL A 634      -6.210  -1.055 -13.309  1.00  1.210          N  
ATOM   9979  CA  VAL A 634      -7.465  -1.293 -14.025  1.00  1.190          C  
ATOM   9980  C   VAL A 634      -7.245  -2.007 -15.358  1.00  1.100          C  
ATOM   9981  O   VAL A 634      -6.429  -1.592 -16.191  1.00  1.100          O  
ATOM   9982  CB  VAL A 634      -8.256   0.019 -14.224  1.00  1.670          C  
ATOM   9983  CG1 VAL A 634      -9.606  -0.262 -14.953  1.00  1.670          C  
ATOM   9984  CG2 VAL A 634      -8.475   0.651 -12.881  1.00  1.670          C  
ATOM   9985  H   VAL A 634      -5.407  -0.578 -13.735  1.00  1.450          H  
ATOM   9986  HA  VAL A 634      -8.086  -1.936 -13.412  1.00  1.430          H  
ATOM   9987  HB  VAL A 634      -7.701   0.686 -14.841  1.00  2.010          H  
ATOM   9988 1HG1 VAL A 634     -10.148   0.674 -15.083  1.00  2.010          H  
ATOM   9989 2HG1 VAL A 634      -9.430  -0.706 -15.932  1.00  2.010          H  
ATOM   9990 3HG1 VAL A 634     -10.209  -0.948 -14.346  1.00  2.010          H  
ATOM   9991 1HG2 VAL A 634      -9.033   1.576 -12.996  1.00  2.010          H  
ATOM   9992 2HG2 VAL A 634      -9.027  -0.044 -12.270  1.00  2.010          H  
ATOM   9993 3HG2 VAL A 634      -7.522   0.867 -12.416  1.00  2.010          H  
ATOM   9994  N   ILE A 635      -7.976  -3.102 -15.552  1.00  1.050          N  
ATOM   9995  CA  ILE A 635      -7.832  -3.878 -16.778  1.00  1.000          C  
ATOM   9996  C   ILE A 635      -9.090  -3.824 -17.618  1.00  0.970          C  
ATOM   9997  O   ILE A 635     -10.151  -4.280 -17.185  1.00  0.980          O  
ATOM   9998  CB  ILE A 635      -7.552  -5.367 -16.484  1.00  1.420          C  
ATOM   9999  CG1 ILE A 635      -6.312  -5.518 -15.575  1.00  1.420          C  
ATOM  10000  CG2 ILE A 635      -7.337  -6.107 -17.840  1.00  1.420          C  
ATOM  10001  CD1 ILE A 635      -6.650  -5.670 -14.074  1.00  1.420          C  
ATOM  10002  H   ILE A 635      -8.635  -3.365 -14.809  1.00  1.260          H  
ATOM  10003  HA  ILE A 635      -7.013  -3.467 -17.370  1.00  1.200          H  
ATOM  10004  HB  ILE A 635      -8.392  -5.809 -15.963  1.00  1.700          H  
ATOM  10005 1HG1 ILE A 635      -5.746  -6.390 -15.882  1.00  1.700          H  
ATOM  10006 2HG1 ILE A 635      -5.690  -4.630 -15.689  1.00  1.700          H  
ATOM  10007 1HG2 ILE A 635      -7.129  -7.156 -17.656  1.00  1.700          H  
ATOM  10008 2HG2 ILE A 635      -8.221  -6.035 -18.471  1.00  1.700          H  
ATOM  10009 3HG2 ILE A 635      -6.502  -5.663 -18.367  1.00  1.700          H  
ATOM  10010 1HD1 ILE A 635      -5.731  -5.761 -13.522  1.00  1.700          H  
ATOM  10011 2HD1 ILE A 635      -7.197  -4.806 -13.701  1.00  1.700          H  
ATOM  10012 3HD1 ILE A 635      -7.255  -6.561 -13.918  1.00  1.700          H  
ATOM  10013  N   THR A 636      -8.966  -3.345 -18.850  1.00  0.950          N  
ATOM  10014  CA  THR A 636     -10.130  -3.293 -19.715  1.00  0.930          C  
ATOM  10015  C   THR A 636     -10.078  -4.458 -20.679  1.00  0.720          C  
ATOM  10016  O   THR A 636      -9.076  -4.692 -21.365  1.00  0.620          O  
ATOM  10017  CB  THR A 636     -10.252  -1.966 -20.502  1.00  1.310          C  
ATOM  10018  OG1 THR A 636     -10.354  -0.867 -19.589  1.00  1.310          O  
ATOM  10019  CG2 THR A 636     -11.541  -1.995 -21.373  1.00  1.310          C  
ATOM  10020  H   THR A 636      -8.056  -3.006 -19.176  1.00  1.140          H  
ATOM  10021  HA  THR A 636     -11.022  -3.402 -19.113  1.00  1.120          H  
ATOM  10022  HB  THR A 636      -9.390  -1.830 -21.129  1.00  1.570          H  
ATOM  10023  HG1 THR A 636      -9.512  -0.746 -19.144  1.00  1.570          H  
ATOM  10024 1HG2 THR A 636     -11.631  -1.055 -21.912  1.00  1.570          H  
ATOM  10025 2HG2 THR A 636     -11.502  -2.812 -22.092  1.00  1.570          H  
ATOM  10026 3HG2 THR A 636     -12.412  -2.127 -20.728  1.00  1.570          H  
ATOM  10027  N   TYR A 637     -11.167  -5.200 -20.721  1.00  0.670          N  
ATOM  10028  CA  TYR A 637     -11.296  -6.335 -21.604  1.00  0.520          C  
ATOM  10029  C   TYR A 637     -12.252  -5.953 -22.711  1.00  0.410          C  
ATOM  10030  O   TYR A 637     -13.310  -5.377 -22.440  1.00  0.460          O  
ATOM  10031  CB  TYR A 637     -11.866  -7.525 -20.846  1.00  0.790          C  
ATOM  10032  CG  TYR A 637     -11.001  -8.010 -19.724  1.00  0.790          C  
ATOM  10033  CD1 TYR A 637     -11.220  -7.544 -18.442  1.00  0.790          C  
ATOM  10034  CD2 TYR A 637     -10.005  -8.917 -19.967  1.00  0.790          C  
ATOM  10035  CE1 TYR A 637     -10.438  -7.999 -17.418  1.00  0.790          C  
ATOM  10036  CE2 TYR A 637      -9.228  -9.365 -18.947  1.00  0.790          C  
ATOM  10037  CZ  TYR A 637      -9.441  -8.911 -17.669  1.00  0.790          C  
ATOM  10038  OH  TYR A 637      -8.663  -9.350 -16.633  1.00  0.790          O  
ATOM  10039  H   TYR A 637     -11.934  -4.947 -20.100  1.00  0.800          H  
ATOM  10040  HA  TYR A 637     -10.328  -6.582 -22.042  1.00  0.620          H  
ATOM  10041 1HB  TYR A 637     -12.840  -7.256 -20.432  1.00  0.950          H  
ATOM  10042 2HB  TYR A 637     -12.022  -8.350 -21.541  1.00  0.950          H  
ATOM  10043  HD1 TYR A 637     -12.011  -6.817 -18.246  1.00  0.950          H  
ATOM  10044  HD2 TYR A 637      -9.838  -9.274 -20.972  1.00  0.950          H  
ATOM  10045  HE1 TYR A 637     -10.602  -7.639 -16.418  1.00  0.950          H  
ATOM  10046  HE2 TYR A 637      -8.438 -10.076 -19.151  1.00  0.950          H  
ATOM  10047  HH  TYR A 637      -8.866  -8.830 -15.853  1.00  0.950          H  
ATOM  10048  N   SER A 638     -11.941  -6.355 -23.939  1.00  0.300          N  
ATOM  10049  CA  SER A 638     -12.822  -6.094 -25.079  1.00  0.310          C  
ATOM  10050  C   SER A 638     -12.912  -7.315 -25.984  1.00  0.320          C  
ATOM  10051  O   SER A 638     -11.920  -7.767 -26.570  1.00  0.360          O  
ATOM  10052  CB  SER A 638     -12.314  -4.895 -25.857  1.00  0.430          C  
ATOM  10053  OG  SER A 638     -13.096  -4.657 -27.001  1.00  0.430          O  
ATOM  10054  H   SER A 638     -11.035  -6.808 -24.102  1.00  0.360          H  
ATOM  10055  HA  SER A 638     -13.825  -5.876 -24.707  1.00  0.370          H  
ATOM  10056 1HB  SER A 638     -12.335  -4.014 -25.210  1.00  0.520          H  
ATOM  10057 2HB  SER A 638     -11.275  -5.066 -26.146  1.00  0.520          H  
ATOM  10058  HG  SER A 638     -12.721  -3.877 -27.420  1.00  0.520          H  
ATOM  10059  N   MET A 639     -14.112  -7.894 -26.046  1.00  0.320          N  
ATOM  10060  CA  MET A 639     -14.368  -9.124 -26.785  1.00  0.310          C  
ATOM  10061  C   MET A 639     -15.472  -8.998 -27.823  1.00  0.270          C  
ATOM  10062  O   MET A 639     -16.509  -8.352 -27.604  1.00  0.240          O  
ATOM  10063  CB  MET A 639     -14.675 -10.192 -25.785  1.00  0.440          C  
ATOM  10064  CG  MET A 639     -13.502 -10.573 -24.906  1.00  0.440          C  
ATOM  10065  SD  MET A 639     -13.986 -11.576 -23.545  1.00  0.440          S  
ATOM  10066  CE  MET A 639     -14.642 -12.978 -24.316  1.00  0.440          C  
ATOM  10067  H   MET A 639     -14.890  -7.474 -25.526  1.00  0.380          H  
ATOM  10068  HA  MET A 639     -13.470  -9.398 -27.326  1.00  0.370          H  
ATOM  10069 1HB  MET A 639     -15.438  -9.839 -25.168  1.00  0.530          H  
ATOM  10070 2HB  MET A 639     -15.030 -11.066 -26.326  1.00  0.530          H  
ATOM  10071 1HG  MET A 639     -12.779 -11.133 -25.507  1.00  0.530          H  
ATOM  10072 2HG  MET A 639     -13.008  -9.691 -24.517  1.00  0.530          H  
ATOM  10073 1HE  MET A 639     -14.977 -13.662 -23.563  1.00  0.530          H  
ATOM  10074 2HE  MET A 639     -15.472 -12.711 -24.932  1.00  0.530          H  
ATOM  10075 3HE  MET A 639     -13.886 -13.439 -24.923  1.00  0.530          H  
ATOM  10076  N   LYS A 640     -15.249  -9.674 -28.939  1.00  0.260          N  
ATOM  10077  CA  LYS A 640     -16.137  -9.676 -30.087  1.00  0.200          C  
ATOM  10078  C   LYS A 640     -17.361 -10.575 -29.959  1.00  0.150          C  
ATOM  10079  O   LYS A 640     -17.343 -11.600 -29.276  1.00  0.280          O  
ATOM  10080  CB  LYS A 640     -15.335 -10.117 -31.312  1.00  0.300          C  
ATOM  10081  CG  LYS A 640     -14.223  -9.153 -31.724  1.00  0.300          C  
ATOM  10082  CD  LYS A 640     -13.448  -9.686 -32.932  1.00  0.300          C  
ATOM  10083  CE  LYS A 640     -12.327  -8.732 -33.353  1.00  0.300          C  
ATOM  10084  NZ  LYS A 640     -11.530  -9.262 -34.511  1.00  0.300          N  
ATOM  10085  H   LYS A 640     -14.383 -10.222 -29.001  1.00  0.310          H  
ATOM  10086  HA  LYS A 640     -16.490  -8.656 -30.239  1.00  0.240          H  
ATOM  10087 1HB  LYS A 640     -14.867 -11.083 -31.102  1.00  0.360          H  
ATOM  10088 2HB  LYS A 640     -16.011 -10.260 -32.158  1.00  0.360          H  
ATOM  10089 1HG  LYS A 640     -14.655  -8.183 -31.966  1.00  0.360          H  
ATOM  10090 2HG  LYS A 640     -13.533  -9.028 -30.887  1.00  0.360          H  
ATOM  10091 1HD  LYS A 640     -13.008 -10.652 -32.676  1.00  0.360          H  
ATOM  10092 2HD  LYS A 640     -14.126  -9.831 -33.770  1.00  0.360          H  
ATOM  10093 1HE  LYS A 640     -12.768  -7.778 -33.637  1.00  0.360          H  
ATOM  10094 2HE  LYS A 640     -11.657  -8.577 -32.507  1.00  0.360          H  
ATOM  10095 1HZ  LYS A 640     -10.808  -8.606 -34.753  1.00  0.360          H  
ATOM  10096 2HZ  LYS A 640     -11.083 -10.163 -34.255  1.00  0.360          H  
ATOM  10097 3HZ  LYS A 640     -12.129  -9.408 -35.305  1.00  0.360          H  
ATOM  10098  N   ALA A 641     -18.425 -10.174 -30.650  1.00  0.060          N  
ATOM  10099  CA  ALA A 641     -19.645 -10.964 -30.801  1.00  0.160          C  
ATOM  10100  C   ALA A 641     -19.376 -12.041 -31.843  1.00  0.270          C  
ATOM  10101  O   ALA A 641     -18.462 -11.896 -32.660  1.00  0.340          O  
ATOM  10102  CB  ALA A 641     -20.816 -10.092 -31.214  1.00  0.180          C  
ATOM  10103  H   ALA A 641     -18.362  -9.294 -31.141  1.00  0.070          H  
ATOM  10104  HA  ALA A 641     -19.873 -11.452 -29.851  1.00  0.190          H  
ATOM  10105 1HB  ALA A 641     -21.707 -10.715 -31.320  1.00  0.220          H  
ATOM  10106 2HB  ALA A 641     -20.992  -9.334 -30.466  1.00  0.220          H  
ATOM  10107 3HB  ALA A 641     -20.587  -9.618 -32.161  1.00  0.220          H  
ATOM  10108  N   GLY A 642     -20.162 -13.103 -31.849  1.00  0.310          N  
ATOM  10109  CA  GLY A 642     -19.937 -14.159 -32.838  1.00  0.420          C  
ATOM  10110  C   GLY A 642     -20.914 -15.293 -32.653  1.00  0.350          C  
ATOM  10111  O   GLY A 642     -21.915 -15.124 -31.968  1.00  0.340          O  
ATOM  10112  H   GLY A 642     -20.931 -13.163 -31.169  1.00  0.370          H  
ATOM  10113 1HA  GLY A 642     -20.037 -13.745 -33.840  1.00  0.500          H  
ATOM  10114 2HA  GLY A 642     -18.919 -14.535 -32.740  1.00  0.500          H  
ATOM  10115  N   ILE A 643     -20.644 -16.449 -33.254  1.00  0.320          N  
ATOM  10116  CA  ILE A 643     -21.602 -17.534 -33.121  1.00  0.260          C  
ATOM  10117  C   ILE A 643     -21.012 -18.662 -32.339  1.00  0.230          C  
ATOM  10118  O   ILE A 643     -19.800 -18.873 -32.339  1.00  0.290          O  
ATOM  10119  CB  ILE A 643     -22.105 -18.061 -34.481  1.00  0.390          C  
ATOM  10120  CG1 ILE A 643     -20.924 -18.642 -35.319  1.00  0.390          C  
ATOM  10121  CG2 ILE A 643     -22.837 -16.933 -35.220  1.00  0.390          C  
ATOM  10122  CD1 ILE A 643     -21.356 -19.394 -36.563  1.00  0.390          C  
ATOM  10123  H   ILE A 643     -19.789 -16.565 -33.784  1.00  0.380          H  
ATOM  10124  HA  ILE A 643     -22.451 -17.191 -32.556  1.00  0.310          H  
ATOM  10125  HB  ILE A 643     -22.808 -18.879 -34.306  1.00  0.470          H  
ATOM  10126 1HG1 ILE A 643     -20.264 -17.834 -35.614  1.00  0.470          H  
ATOM  10127 2HG1 ILE A 643     -20.364 -19.347 -34.706  1.00  0.470          H  
ATOM  10128 1HG2 ILE A 643     -23.233 -17.288 -36.162  1.00  0.470          H  
ATOM  10129 2HG2 ILE A 643     -23.650 -16.592 -34.622  1.00  0.470          H  
ATOM  10130 3HG2 ILE A 643     -22.155 -16.110 -35.402  1.00  0.470          H  
ATOM  10131 1HD1 ILE A 643     -20.472 -19.776 -37.073  1.00  0.470          H  
ATOM  10132 2HD1 ILE A 643     -21.997 -20.227 -36.272  1.00  0.470          H  
ATOM  10133 3HD1 ILE A 643     -21.896 -18.742 -37.238  1.00  0.470          H  
ATOM  10134  N   GLN A 644     -21.895 -19.378 -31.675  1.00  0.220          N  
ATOM  10135  CA  GLN A 644     -21.564 -20.482 -30.817  1.00  0.280          C  
ATOM  10136  C   GLN A 644     -20.751 -21.531 -31.578  1.00  0.320          C  
ATOM  10137  O   GLN A 644     -21.117 -21.970 -32.682  1.00  0.280          O  
ATOM  10138  CB  GLN A 644     -22.868 -21.089 -30.287  1.00  0.370          C  
ATOM  10139  CG  GLN A 644     -23.777 -20.240 -29.325  1.00  0.370          C  
ATOM  10140  CD  GLN A 644     -23.440 -20.265 -27.892  1.00  0.370          C  
ATOM  10141  OE1 GLN A 644     -23.414 -21.336 -27.261  1.00  0.370          O  
ATOM  10142  NE2 GLN A 644     -23.211 -19.111 -27.325  1.00  0.370          N  
ATOM  10143  H   GLN A 644     -22.869 -19.100 -31.755  1.00  0.260          H  
ATOM  10144  HA  GLN A 644     -20.979 -20.107 -29.991  1.00  0.340          H  
ATOM  10145 1HB  GLN A 644     -23.492 -21.315 -31.132  1.00  0.440          H  
ATOM  10146 2HB  GLN A 644     -22.640 -22.018 -29.777  1.00  0.440          H  
ATOM  10147 1HG  GLN A 644     -23.745 -19.202 -29.637  1.00  0.440          H  
ATOM  10148 2HG  GLN A 644     -24.778 -20.600 -29.403  1.00  0.440          H  
ATOM  10149 1HE2 GLN A 644     -22.991 -19.069 -26.355  1.00  0.440          H  
ATOM  10150 2HE2 GLN A 644     -23.254 -18.268 -27.857  1.00  0.440          H  
ATOM  10151  N   THR A 645     -19.676 -21.972 -30.949  1.00  0.400          N  
ATOM  10152  CA  THR A 645     -18.769 -22.983 -31.487  1.00  0.430          C  
ATOM  10153  C   THR A 645     -18.966 -24.298 -30.752  1.00  0.570          C  
ATOM  10154  O   THR A 645     -19.803 -24.408 -29.856  1.00  0.580          O  
ATOM  10155  CB  THR A 645     -17.297 -22.583 -31.320  1.00  0.590          C  
ATOM  10156  OG1 THR A 645     -16.941 -22.688 -29.931  1.00  0.590          O  
ATOM  10157  CG2 THR A 645     -17.122 -21.140 -31.782  1.00  0.590          C  
ATOM  10158  H   THR A 645     -19.441 -21.531 -30.056  1.00  0.480          H  
ATOM  10159  HA  THR A 645     -18.987 -23.137 -32.543  1.00  0.520          H  
ATOM  10160  HB  THR A 645     -16.657 -23.239 -31.912  1.00  0.710          H  
ATOM  10161  HG1 THR A 645     -16.004 -22.464 -29.820  1.00  0.710          H  
ATOM  10162 1HG2 THR A 645     -16.083 -20.843 -31.662  1.00  0.710          H  
ATOM  10163 2HG2 THR A 645     -17.404 -21.064 -32.832  1.00  0.710          H  
ATOM  10164 3HG2 THR A 645     -17.752 -20.475 -31.199  1.00  0.710          H  
ATOM  10165  N   GLU A 646     -18.190 -25.313 -31.121  1.00  0.690          N  
ATOM  10166  CA  GLU A 646     -18.261 -26.642 -30.508  1.00  0.820          C  
ATOM  10167  C   GLU A 646     -17.899 -26.658 -29.011  1.00  0.890          C  
ATOM  10168  O   GLU A 646     -18.085 -27.673 -28.334  1.00  0.940          O  
ATOM  10169  CB  GLU A 646     -17.367 -27.631 -31.277  1.00  1.100          C  
ATOM  10170  CG  GLU A 646     -15.851 -27.349 -31.227  1.00  1.100          C  
ATOM  10171  CD  GLU A 646     -15.380 -26.372 -32.285  1.00  1.100          C  
ATOM  10172  OE1 GLU A 646     -16.201 -25.638 -32.800  1.00  1.100          O  
ATOM  10173  OE2 GLU A 646     -14.211 -26.358 -32.575  1.00  1.100          O  
ATOM  10174  H   GLU A 646     -17.515 -25.173 -31.877  1.00  0.830          H  
ATOM  10175  HA  GLU A 646     -19.291 -26.990 -30.595  1.00  0.980          H  
ATOM  10176 1HB  GLU A 646     -17.523 -28.635 -30.883  1.00  1.320          H  
ATOM  10177 2HB  GLU A 646     -17.666 -27.645 -32.324  1.00  1.320          H  
ATOM  10178 1HG  GLU A 646     -15.585 -26.963 -30.255  1.00  1.320          H  
ATOM  10179 2HG  GLU A 646     -15.323 -28.291 -31.357  1.00  1.320          H  
ATOM  10180  N   GLU A 647     -17.314 -25.562 -28.508  1.00  0.870          N  
ATOM  10181  CA  GLU A 647     -16.952 -25.447 -27.098  1.00  0.960          C  
ATOM  10182  C   GLU A 647     -18.012 -24.677 -26.296  1.00  0.870          C  
ATOM  10183  O   GLU A 647     -17.847 -24.477 -25.084  1.00  0.910          O  
ATOM  10184  CB  GLU A 647     -15.592 -24.748 -26.943  1.00  1.310          C  
ATOM  10185  CG  GLU A 647     -14.403 -25.507 -27.526  1.00  1.310          C  
ATOM  10186  CD  GLU A 647     -13.082 -24.765 -27.386  1.00  1.310          C  
ATOM  10187  OE1 GLU A 647     -13.009 -23.612 -27.752  1.00  1.310          O  
ATOM  10188  OE2 GLU A 647     -12.134 -25.364 -26.905  1.00  1.310          O  
ATOM  10189  H   GLU A 647     -17.164 -24.760 -29.123  1.00  1.040          H  
ATOM  10190  HA  GLU A 647     -16.879 -26.448 -26.679  1.00  1.150          H  
ATOM  10191 1HB  GLU A 647     -15.637 -23.762 -27.411  1.00  1.570          H  
ATOM  10192 2HB  GLU A 647     -15.388 -24.601 -25.889  1.00  1.570          H  
ATOM  10193 1HG  GLU A 647     -14.321 -26.470 -27.025  1.00  1.570          H  
ATOM  10194 2HG  GLU A 647     -14.591 -25.694 -28.576  1.00  1.570          H  
ATOM  10195  N   HIS A 648     -19.076 -24.244 -26.984  1.00  0.770          N  
ATOM  10196  CA  HIS A 648     -20.149 -23.432 -26.435  1.00  0.710          C  
ATOM  10197  C   HIS A 648     -21.457 -24.250 -26.304  1.00  0.750          C  
ATOM  10198  O   HIS A 648     -21.603 -25.287 -26.949  1.00  0.760          O  
ATOM  10199  CB  HIS A 648     -20.345 -22.229 -27.358  1.00  1.020          C  
ATOM  10200  CG  HIS A 648     -19.163 -21.351 -27.463  1.00  1.020          C  
ATOM  10201  ND1 HIS A 648     -18.990 -20.470 -28.477  1.00  1.020          N  
ATOM  10202  CD2 HIS A 648     -18.125 -21.206 -26.664  1.00  1.020          C  
ATOM  10203  CE1 HIS A 648     -17.869 -19.791 -28.279  1.00  1.020          C  
ATOM  10204  NE2 HIS A 648     -17.322 -20.234 -27.180  1.00  1.020          N  
ATOM  10205  H   HIS A 648     -19.148 -24.479 -27.976  1.00  0.920          H  
ATOM  10206  HA  HIS A 648     -19.839 -23.077 -25.464  1.00  0.850          H  
ATOM  10207 1HB  HIS A 648     -20.656 -22.562 -28.341  1.00  1.220          H  
ATOM  10208 2HB  HIS A 648     -21.100 -21.616 -26.968  1.00  1.220          H  
ATOM  10209  HD2 HIS A 648     -17.972 -21.750 -25.782  1.00  1.220          H  
ATOM  10210  HE1 HIS A 648     -17.468 -19.007 -28.921  1.00  1.220          H  
ATOM  10211  HE2 HIS A 648     -16.436 -19.908 -26.749  1.00  1.220          H  
ATOM  10212  N   PRO A 649     -22.392 -23.871 -25.402  1.00  0.810          N  
ATOM  10213  CA  PRO A 649     -23.704 -24.499 -25.194  1.00  0.850          C  
ATOM  10214  C   PRO A 649     -24.630 -24.767 -26.406  1.00  0.820          C  
ATOM  10215  O   PRO A 649     -25.292 -25.807 -26.429  1.00  0.910          O  
ATOM  10216  CB  PRO A 649     -24.380 -23.459 -24.279  1.00  1.270          C  
ATOM  10217  CG  PRO A 649     -23.255 -22.853 -23.482  1.00  1.270          C  
ATOM  10218  CD  PRO A 649     -22.110 -22.751 -24.447  1.00  1.270          C  
ATOM  10219  HA  PRO A 649     -23.547 -25.435 -24.642  1.00  1.020          H  
ATOM  10220 1HB  PRO A 649     -24.917 -22.702 -24.892  1.00  1.530          H  
ATOM  10221 2HB  PRO A 649     -25.138 -23.950 -23.653  1.00  1.530          H  
ATOM  10222 1HG  PRO A 649     -23.563 -21.864 -23.102  1.00  1.530          H  
ATOM  10223 2HG  PRO A 649     -23.022 -23.470 -22.603  1.00  1.530          H  
ATOM  10224 1HD  PRO A 649     -22.124 -21.789 -24.953  1.00  1.530          H  
ATOM  10225 2HD  PRO A 649     -21.195 -22.915 -23.859  1.00  1.530          H  
ATOM  10226  N   ASN A 650     -24.664 -23.883 -27.411  1.00  0.700          N  
ATOM  10227  CA  ASN A 650     -25.577 -24.070 -28.551  1.00  0.680          C  
ATOM  10228  C   ASN A 650     -25.000 -23.715 -29.927  1.00  0.560          C  
ATOM  10229  O   ASN A 650     -25.426 -22.705 -30.503  1.00  0.480          O  
ATOM  10230  CB  ASN A 650     -26.857 -23.277 -28.323  1.00  0.960          C  
ATOM  10231  CG  ASN A 650     -27.681 -23.812 -27.164  1.00  0.960          C  
ATOM  10232  OD1 ASN A 650     -28.346 -24.845 -27.329  1.00  0.960          O  
ATOM  10233  ND2 ASN A 650     -27.670 -23.163 -26.025  1.00  0.960          N  
ATOM  10234  H   ASN A 650     -24.095 -23.034 -27.369  1.00  0.840          H  
ATOM  10235  HA  ASN A 650     -25.866 -25.120 -28.577  1.00  0.820          H  
ATOM  10236 1HB  ASN A 650     -26.600 -22.231 -28.112  1.00  1.150          H  
ATOM  10237 2HB  ASN A 650     -27.468 -23.287 -29.225  1.00  1.150          H  
ATOM  10238 1HD2 ASN A 650     -28.208 -23.500 -25.258  1.00  1.150          H  
ATOM  10239 2HD2 ASN A 650     -27.131 -22.299 -25.907  1.00  1.150          H  
ATOM  10240  N   PRO A 651     -24.147 -24.561 -30.525  1.00  0.560          N  
ATOM  10241  CA  PRO A 651     -23.373 -24.278 -31.727  1.00  0.450          C  
ATOM  10242  C   PRO A 651     -24.273 -23.759 -32.846  1.00  0.410          C  
ATOM  10243  O   PRO A 651     -25.379 -24.255 -33.046  1.00  0.490          O  
ATOM  10244  CB  PRO A 651     -22.822 -25.669 -32.073  1.00  0.680          C  
ATOM  10245  CG  PRO A 651     -22.694 -26.349 -30.728  1.00  0.680          C  
ATOM  10246  CD  PRO A 651     -23.906 -25.897 -29.954  1.00  0.680          C  
ATOM  10247  HA  PRO A 651     -22.559 -23.606 -31.507  1.00  0.540          H  
ATOM  10248 1HB  PRO A 651     -23.495 -26.189 -32.767  1.00  0.810          H  
ATOM  10249 2HB  PRO A 651     -21.851 -25.556 -32.582  1.00  0.810          H  
ATOM  10250 1HG  PRO A 651     -22.649 -27.440 -30.846  1.00  0.810          H  
ATOM  10251 2HG  PRO A 651     -21.758 -26.044 -30.230  1.00  0.810          H  
ATOM  10252 1HD  PRO A 651     -24.766 -26.557 -30.131  1.00  0.810          H  
ATOM  10253 2HD  PRO A 651     -23.628 -25.845 -28.891  1.00  0.810          H  
ATOM  10254  N   GLY A 652     -23.789 -22.723 -33.544  1.00  0.330          N  
ATOM  10255  CA  GLY A 652     -24.527 -22.075 -34.629  1.00  0.330          C  
ATOM  10256  C   GLY A 652     -25.248 -20.773 -34.228  1.00  0.360          C  
ATOM  10257  O   GLY A 652     -25.353 -19.847 -35.036  1.00  0.380          O  
ATOM  10258  H   GLY A 652     -22.842 -22.392 -33.337  1.00  0.400          H  
ATOM  10259 1HA  GLY A 652     -23.832 -21.860 -35.440  1.00  0.400          H  
ATOM  10260 2HA  GLY A 652     -25.257 -22.778 -35.026  1.00  0.400          H  
ATOM  10261  N   LYS A 653     -25.783 -20.716 -33.004  1.00  0.380          N  
ATOM  10262  CA  LYS A 653     -26.537 -19.546 -32.531  1.00  0.390          C  
ATOM  10263  C   LYS A 653     -25.650 -18.317 -32.303  1.00  0.350          C  
ATOM  10264  O   LYS A 653     -24.514 -18.438 -31.861  1.00  0.310          O  
ATOM  10265  CB  LYS A 653     -27.300 -19.896 -31.251  1.00  0.540          C  
ATOM  10266  CG  LYS A 653     -28.195 -18.787 -30.707  1.00  0.540          C  
ATOM  10267  CD  LYS A 653     -28.938 -19.245 -29.480  1.00  0.540          C  
ATOM  10268  CE  LYS A 653     -29.775 -18.114 -28.884  1.00  0.540          C  
ATOM  10269  NZ  LYS A 653     -30.441 -18.531 -27.627  1.00  0.540          N  
ATOM  10270  H   LYS A 653     -25.664 -21.521 -32.373  1.00  0.460          H  
ATOM  10271  HA  LYS A 653     -27.267 -19.286 -33.296  1.00  0.470          H  
ATOM  10272 1HB  LYS A 653     -27.921 -20.774 -31.432  1.00  0.650          H  
ATOM  10273 2HB  LYS A 653     -26.608 -20.162 -30.478  1.00  0.650          H  
ATOM  10274 1HG  LYS A 653     -27.595 -17.921 -30.424  1.00  0.650          H  
ATOM  10275 2HG  LYS A 653     -28.911 -18.483 -31.470  1.00  0.650          H  
ATOM  10276 1HD  LYS A 653     -29.589 -20.083 -29.732  1.00  0.650          H  
ATOM  10277 2HD  LYS A 653     -28.218 -19.583 -28.729  1.00  0.650          H  
ATOM  10278 1HE  LYS A 653     -29.123 -17.266 -28.671  1.00  0.650          H  
ATOM  10279 2HE  LYS A 653     -30.533 -17.807 -29.602  1.00  0.650          H  
ATOM  10280 1HZ  LYS A 653     -30.973 -17.769 -27.241  1.00  0.650          H  
ATOM  10281 2HZ  LYS A 653     -31.046 -19.315 -27.795  1.00  0.650          H  
ATOM  10282 3HZ  LYS A 653     -29.704 -18.809 -26.954  1.00  0.650          H  
ATOM  10283  N   ARG A 654     -26.144 -17.114 -32.604  1.00  0.360          N  
ATOM  10284  CA  ARG A 654     -25.326 -15.919 -32.358  1.00  0.330          C  
ATOM  10285  C   ARG A 654     -25.380 -15.419 -30.916  1.00  0.330          C  
ATOM  10286  O   ARG A 654     -26.462 -15.271 -30.343  1.00  0.500          O  
ATOM  10287  CB  ARG A 654     -25.713 -14.785 -33.296  1.00  0.470          C  
ATOM  10288  CG  ARG A 654     -24.774 -13.585 -33.218  1.00  0.470          C  
ATOM  10289  CD  ARG A 654     -25.049 -12.573 -34.238  1.00  0.470          C  
ATOM  10290  NE  ARG A 654     -24.115 -11.451 -34.126  1.00  0.470          N  
ATOM  10291  CZ  ARG A 654     -22.885 -11.386 -34.700  1.00  0.470          C  
ATOM  10292  NH1 ARG A 654     -22.429 -12.382 -35.435  1.00  0.470          N  
ATOM  10293  NH2 ARG A 654     -22.138 -10.310 -34.523  1.00  0.470          N  
ATOM  10294  H   ARG A 654     -27.076 -17.030 -32.988  1.00  0.430          H  
ATOM  10295  HA  ARG A 654     -24.298 -16.161 -32.561  1.00  0.400          H  
ATOM  10296 1HB  ARG A 654     -25.716 -15.144 -34.324  1.00  0.570          H  
ATOM  10297 2HB  ARG A 654     -26.718 -14.440 -33.063  1.00  0.570          H  
ATOM  10298 1HG  ARG A 654     -24.866 -13.100 -32.246  1.00  0.570          H  
ATOM  10299 2HG  ARG A 654     -23.748 -13.927 -33.346  1.00  0.570          H  
ATOM  10300 1HD  ARG A 654     -24.972 -13.003 -35.234  1.00  0.570          H  
ATOM  10301 2HD  ARG A 654     -26.058 -12.188 -34.088  1.00  0.570          H  
ATOM  10302  HE  ARG A 654     -24.413 -10.657 -33.573  1.00  0.570          H  
ATOM  10303 1HH1 ARG A 654     -22.991 -13.206 -35.582  1.00  0.570          H  
ATOM  10304 2HH1 ARG A 654     -21.514 -12.319 -35.857  1.00  0.570          H  
ATOM  10305 1HH2 ARG A 654     -22.482  -9.543 -33.961  1.00  0.570          H  
ATOM  10306 2HH2 ARG A 654     -21.222 -10.252 -34.947  1.00  0.570          H  
ATOM  10307  N   TYR A 655     -24.202 -15.082 -30.369  1.00  0.240          N  
ATOM  10308  CA  TYR A 655     -24.085 -14.511 -29.029  1.00  0.230          C  
ATOM  10309  C   TYR A 655     -23.561 -13.050 -29.068  1.00  0.270          C  
ATOM  10310  O   TYR A 655     -22.776 -12.695 -29.957  1.00  0.280          O  
ATOM  10311  CB  TYR A 655     -23.144 -15.345 -28.128  1.00  0.330          C  
ATOM  10312  CG  TYR A 655     -21.693 -15.554 -28.641  1.00  0.330          C  
ATOM  10313  CD1 TYR A 655     -20.720 -14.574 -28.460  1.00  0.330          C  
ATOM  10314  CD2 TYR A 655     -21.325 -16.752 -29.227  1.00  0.330          C  
ATOM  10315  CE1 TYR A 655     -19.431 -14.776 -28.900  1.00  0.330          C  
ATOM  10316  CE2 TYR A 655     -20.026 -16.948 -29.639  1.00  0.330          C  
ATOM  10317  CZ  TYR A 655     -19.095 -15.974 -29.495  1.00  0.330          C  
ATOM  10318  OH  TYR A 655     -17.812 -16.189 -29.944  1.00  0.330          O  
ATOM  10319  H   TYR A 655     -23.359 -15.234 -30.918  1.00  0.290          H  
ATOM  10320  HA  TYR A 655     -25.066 -14.570 -28.589  1.00  0.280          H  
ATOM  10321 1HB  TYR A 655     -23.076 -14.874 -27.145  1.00  0.390          H  
ATOM  10322 2HB  TYR A 655     -23.594 -16.320 -27.972  1.00  0.390          H  
ATOM  10323  HD1 TYR A 655     -20.976 -13.642 -27.990  1.00  0.390          H  
ATOM  10324  HD2 TYR A 655     -22.055 -17.539 -29.362  1.00  0.390          H  
ATOM  10325  HE1 TYR A 655     -18.682 -13.993 -28.773  1.00  0.390          H  
ATOM  10326  HE2 TYR A 655     -19.735 -17.884 -30.092  1.00  0.390          H  
ATOM  10327  HH  TYR A 655     -17.306 -15.385 -29.844  1.00  0.390          H  
ATOM  10328  N   PRO A 656     -23.974 -12.187 -28.105  1.00  0.350          N  
ATOM  10329  CA  PRO A 656     -23.477 -10.834 -27.832  1.00  0.420          C  
ATOM  10330  C   PRO A 656     -22.010 -10.800 -27.423  1.00  0.340          C  
ATOM  10331  O   PRO A 656     -21.547 -11.730 -26.771  1.00  0.370          O  
ATOM  10332  CB  PRO A 656     -24.337 -10.379 -26.644  1.00  0.630          C  
ATOM  10333  CG  PRO A 656     -25.581 -11.216 -26.702  1.00  0.630          C  
ATOM  10334  CD  PRO A 656     -25.147 -12.549 -27.255  1.00  0.630          C  
ATOM  10335  HA  PRO A 656     -23.650 -10.197 -28.712  1.00  0.500          H  
ATOM  10336 1HB  PRO A 656     -23.770 -10.510 -25.707  1.00  0.760          H  
ATOM  10337 2HB  PRO A 656     -24.547  -9.303 -26.731  1.00  0.760          H  
ATOM  10338 1HG  PRO A 656     -26.022 -11.304 -25.698  1.00  0.760          H  
ATOM  10339 2HG  PRO A 656     -26.338 -10.725 -27.333  1.00  0.760          H  
ATOM  10340 1HD  PRO A 656     -24.868 -13.262 -26.457  1.00  0.760          H  
ATOM  10341 2HD  PRO A 656     -26.002 -12.889 -27.856  1.00  0.760          H  
ATOM  10342  N   GLY A 657     -21.330  -9.692 -27.728  1.00  0.290          N  
ATOM  10343  CA  GLY A 657     -19.939  -9.465 -27.317  1.00  0.200          C  
ATOM  10344  C   GLY A 657     -19.924  -8.904 -25.892  1.00  0.310          C  
ATOM  10345  O   GLY A 657     -20.957  -8.930 -25.213  1.00  0.460          O  
ATOM  10346  H   GLY A 657     -21.794  -8.970 -28.261  1.00  0.350          H  
ATOM  10347 1HA  GLY A 657     -19.373 -10.393 -27.370  1.00  0.240          H  
ATOM  10348 2HA  GLY A 657     -19.457  -8.761 -27.996  1.00  0.240          H  
ATOM  10349  N   ILE A 658     -18.762  -8.426 -25.425  1.00  0.350          N  
ATOM  10350  CA  ILE A 658     -18.657  -7.918 -24.045  1.00  0.610          C  
ATOM  10351  C   ILE A 658     -17.487  -6.952 -23.794  1.00  0.590          C  
ATOM  10352  O   ILE A 658     -16.404  -7.087 -24.372  1.00  0.700          O  
ATOM  10353  CB  ILE A 658     -18.583  -9.099 -23.027  1.00  0.750          C  
ATOM  10354  CG1 ILE A 658     -18.682  -8.601 -21.561  1.00  0.750          C  
ATOM  10355  CG2 ILE A 658     -17.318  -9.863 -23.217  1.00  0.750          C  
ATOM  10356  CD1 ILE A 658     -18.972  -9.697 -20.547  1.00  0.750          C  
ATOM  10357  H   ILE A 658     -17.958  -8.396 -26.064  1.00  0.420          H  
ATOM  10358  HA  ILE A 658     -19.575  -7.371 -23.834  1.00  0.730          H  
ATOM  10359  HB  ILE A 658     -19.427  -9.766 -23.192  1.00  0.900          H  
ATOM  10360 1HG1 ILE A 658     -17.741  -8.145 -21.274  1.00  0.900          H  
ATOM  10361 2HG1 ILE A 658     -19.475  -7.864 -21.491  1.00  0.900          H  
ATOM  10362 1HG2 ILE A 658     -17.268 -10.671 -22.541  1.00  0.900          H  
ATOM  10363 2HG2 ILE A 658     -17.314 -10.240 -24.224  1.00  0.900          H  
ATOM  10364 3HG2 ILE A 658     -16.454  -9.227 -23.046  1.00  0.900          H  
ATOM  10365 1HD1 ILE A 658     -19.027  -9.265 -19.555  1.00  0.900          H  
ATOM  10366 2HD1 ILE A 658     -19.927 -10.161 -20.792  1.00  0.900          H  
ATOM  10367 3HD1 ILE A 658     -18.204 -10.451 -20.553  1.00  0.900          H  
ATOM  10368  N   GLN A 659     -17.703  -5.997 -22.885  1.00  0.580          N  
ATOM  10369  CA  GLN A 659     -16.644  -5.094 -22.441  1.00  0.750          C  
ATOM  10370  C   GLN A 659     -16.755  -4.855 -20.940  1.00  0.830          C  
ATOM  10371  O   GLN A 659     -17.832  -4.523 -20.430  1.00  0.860          O  
ATOM  10372  CB  GLN A 659     -16.681  -3.760 -23.187  1.00  0.980          C  
ATOM  10373  CG  GLN A 659     -15.552  -2.800 -22.776  1.00  0.980          C  
ATOM  10374  CD  GLN A 659     -15.536  -1.546 -23.569  1.00  0.980          C  
ATOM  10375  OE1 GLN A 659     -15.775  -1.561 -24.779  1.00  0.980          O  
ATOM  10376  NE2 GLN A 659     -15.252  -0.433 -22.904  1.00  0.980          N  
ATOM  10377  H   GLN A 659     -18.622  -5.910 -22.475  1.00  0.700          H  
ATOM  10378  HA  GLN A 659     -15.687  -5.570 -22.633  1.00  0.900          H  
ATOM  10379 1HB  GLN A 659     -16.588  -3.945 -24.258  1.00  1.180          H  
ATOM  10380 2HB  GLN A 659     -17.635  -3.265 -23.016  1.00  1.180          H  
ATOM  10381 1HG  GLN A 659     -15.667  -2.525 -21.728  1.00  1.180          H  
ATOM  10382 2HG  GLN A 659     -14.596  -3.295 -22.927  1.00  1.180          H  
ATOM  10383 1HE2 GLN A 659     -15.226   0.446 -23.385  1.00  1.180          H  
ATOM  10384 2HE2 GLN A 659     -15.063  -0.468 -21.922  1.00  1.180          H  
ATOM  10385  N   ARG A 660     -15.627  -5.032 -20.242  1.00  0.860          N  
ATOM  10386  CA  ARG A 660     -15.553  -4.873 -18.782  1.00  0.900          C  
ATOM  10387  C   ARG A 660     -14.250  -4.239 -18.308  1.00  0.940          C  
ATOM  10388  O   ARG A 660     -13.198  -4.447 -18.906  1.00  1.010          O  
ATOM  10389  CB  ARG A 660     -15.715  -6.216 -18.068  1.00  1.240          C  
ATOM  10390  CG  ARG A 660     -17.079  -6.924 -18.215  1.00  1.240          C  
ATOM  10391  CD  ARG A 660     -18.162  -6.220 -17.456  1.00  1.240          C  
ATOM  10392  NE  ARG A 660     -19.434  -6.938 -17.495  1.00  1.240          N  
ATOM  10393  CZ  ARG A 660     -20.388  -6.814 -18.454  1.00  1.240          C  
ATOM  10394  NH1 ARG A 660     -20.235  -5.995 -19.480  1.00  1.240          N  
ATOM  10395  NH2 ARG A 660     -21.501  -7.529 -18.355  1.00  1.240          N  
ATOM  10396  H   ARG A 660     -14.785  -5.271 -20.780  1.00  1.030          H  
ATOM  10397  HA  ARG A 660     -16.363  -4.213 -18.475  1.00  1.080          H  
ATOM  10398 1HB  ARG A 660     -14.954  -6.897 -18.427  1.00  1.490          H  
ATOM  10399 2HB  ARG A 660     -15.538  -6.069 -17.006  1.00  1.490          H  
ATOM  10400 1HG  ARG A 660     -17.363  -6.978 -19.252  1.00  1.490          H  
ATOM  10401 2HG  ARG A 660     -17.002  -7.932 -17.818  1.00  1.490          H  
ATOM  10402 1HD  ARG A 660     -17.861  -6.132 -16.416  1.00  1.490          H  
ATOM  10403 2HD  ARG A 660     -18.321  -5.228 -17.861  1.00  1.490          H  
ATOM  10404  HE  ARG A 660     -19.622  -7.579 -16.737  1.00  1.490          H  
ATOM  10405 1HH1 ARG A 660     -19.377  -5.428 -19.601  1.00  1.490          H  
ATOM  10406 2HH1 ARG A 660     -20.967  -5.917 -20.169  1.00  1.490          H  
ATOM  10407 1HH2 ARG A 660     -21.632  -8.159 -17.576  1.00  1.490          H  
ATOM  10408 2HH2 ARG A 660     -22.221  -7.447 -19.058  1.00  1.490          H  
ATOM  10409  N   THR A 661     -14.319  -3.497 -17.203  1.00  0.920          N  
ATOM  10410  CA  THR A 661     -13.147  -2.878 -16.579  1.00  0.960          C  
ATOM  10411  C   THR A 661     -12.920  -3.441 -15.192  1.00  0.990          C  
ATOM  10412  O   THR A 661     -13.678  -3.119 -14.280  1.00  0.970          O  
ATOM  10413  CB  THR A 661     -13.354  -1.379 -16.413  1.00  1.330          C  
ATOM  10414  OG1 THR A 661     -14.551  -1.179 -15.649  1.00  1.330          O  
ATOM  10415  CG2 THR A 661     -13.487  -0.721 -17.765  1.00  1.330          C  
ATOM  10416  H   THR A 661     -15.217  -3.333 -16.767  1.00  1.100          H  
ATOM  10417  HA  THR A 661     -12.267  -3.069 -17.186  1.00  1.150          H  
ATOM  10418  HB  THR A 661     -12.508  -0.951 -15.876  1.00  1.590          H  
ATOM  10419  HG1 THR A 661     -14.425  -1.579 -14.756  1.00  1.590          H  
ATOM  10420 1HG2 THR A 661     -13.642   0.348 -17.637  1.00  1.590          H  
ATOM  10421 2HG2 THR A 661     -12.580  -0.890 -18.334  1.00  1.590          H  
ATOM  10422 3HG2 THR A 661     -14.332  -1.146 -18.301  1.00  1.590          H  
ATOM  10423  N   ALA A 662     -11.934  -4.318 -15.038  1.00  1.030          N  
ATOM  10424  CA  ALA A 662     -11.713  -4.978 -13.758  1.00  1.080          C  
ATOM  10425  C   ALA A 662     -10.805  -4.135 -12.869  1.00  1.140          C  
ATOM  10426  O   ALA A 662      -9.829  -3.547 -13.344  1.00  1.150          O  
ATOM  10427  CB  ALA A 662     -11.126  -6.365 -13.951  1.00  1.490          C  
ATOM  10428  H   ALA A 662     -11.312  -4.482 -15.827  1.00  1.240          H  
ATOM  10429  HA  ALA A 662     -12.673  -5.072 -13.270  1.00  1.300          H  
ATOM  10430 1HB  ALA A 662     -11.003  -6.838 -12.977  1.00  1.790          H  
ATOM  10431 2HB  ALA A 662     -11.805  -6.955 -14.559  1.00  1.790          H  
ATOM  10432 3HB  ALA A 662     -10.164  -6.284 -14.441  1.00  1.790          H  
ATOM  10433  N   TYR A 663     -11.088  -4.140 -11.569  1.00  1.190          N  
ATOM  10434  CA  TYR A 663     -10.300  -3.393 -10.586  1.00  1.270          C  
ATOM  10435  C   TYR A 663      -9.543  -4.231  -9.561  1.00  1.280          C  
ATOM  10436  O   TYR A 663     -10.140  -5.018  -8.821  1.00  1.290          O  
ATOM  10437  CB  TYR A 663     -11.228  -2.426  -9.825  1.00  1.750          C  
ATOM  10438  CG  TYR A 663     -11.723  -1.276 -10.655  1.00  1.750          C  
ATOM  10439  CD1 TYR A 663     -12.760  -1.435 -11.540  1.00  1.750          C  
ATOM  10440  CD2 TYR A 663     -11.131  -0.051 -10.515  1.00  1.750          C  
ATOM  10441  CE1 TYR A 663     -13.186  -0.374 -12.305  1.00  1.750          C  
ATOM  10442  CE2 TYR A 663     -11.554   1.012 -11.275  1.00  1.750          C  
ATOM  10443  CZ  TYR A 663     -12.575   0.856 -12.174  1.00  1.750          C  
ATOM  10444  OH  TYR A 663     -12.991   1.922 -12.955  1.00  1.750          O  
ATOM  10445  H   TYR A 663     -11.912  -4.667 -11.271  1.00  1.430          H  
ATOM  10446  HA  TYR A 663      -9.557  -2.805 -11.128  1.00  1.520          H  
ATOM  10447 1HB  TYR A 663     -12.101  -2.974  -9.457  1.00  2.100          H  
ATOM  10448 2HB  TYR A 663     -10.704  -2.024  -8.957  1.00  2.100          H  
ATOM  10449  HD1 TYR A 663     -13.235  -2.400 -11.651  1.00  2.100          H  
ATOM  10450  HD2 TYR A 663     -10.318   0.071  -9.811  1.00  2.100          H  
ATOM  10451  HE1 TYR A 663     -14.000  -0.510 -13.015  1.00  2.100          H  
ATOM  10452  HE2 TYR A 663     -11.072   1.970 -11.171  1.00  2.100          H  
ATOM  10453  HH  TYR A 663     -13.696   1.633 -13.546  1.00  2.100          H  
ATOM  10454  N   LEU A 664      -8.225  -4.035  -9.538  1.00  1.290          N  
ATOM  10455  CA  LEU A 664      -7.292  -4.668  -8.609  1.00  1.320          C  
ATOM  10456  C   LEU A 664      -6.530  -3.544  -7.906  1.00  1.410          C  
ATOM  10457  O   LEU A 664      -6.457  -2.457  -8.457  1.00  1.420          O  
ATOM  10458  CB  LEU A 664      -6.255  -5.552  -9.335  1.00  1.840          C  
ATOM  10459  CG  LEU A 664      -6.729  -6.723 -10.189  1.00  1.840          C  
ATOM  10460  CD1 LEU A 664      -5.490  -7.306 -10.893  1.00  1.840          C  
ATOM  10461  CD2 LEU A 664      -7.414  -7.780  -9.330  1.00  1.840          C  
ATOM  10462  H   LEU A 664      -7.846  -3.379 -10.231  1.00  1.550          H  
ATOM  10463  HA  LEU A 664      -7.865  -5.246  -7.893  1.00  1.580          H  
ATOM  10464 1HB  LEU A 664      -5.720  -4.915 -10.008  1.00  2.200          H  
ATOM  10465 2HB  LEU A 664      -5.537  -5.934  -8.614  1.00  2.200          H  
ATOM  10466  HG  LEU A 664      -7.425  -6.363 -10.948  1.00  2.200          H  
ATOM  10467 1HD1 LEU A 664      -5.785  -8.129 -11.531  1.00  2.200          H  
ATOM  10468 2HD1 LEU A 664      -5.015  -6.539 -11.495  1.00  2.200          H  
ATOM  10469 3HD1 LEU A 664      -4.775  -7.663 -10.152  1.00  2.200          H  
ATOM  10470 1HD2 LEU A 664      -7.733  -8.608  -9.961  1.00  2.200          H  
ATOM  10471 2HD2 LEU A 664      -6.720  -8.145  -8.576  1.00  2.200          H  
ATOM  10472 3HD2 LEU A 664      -8.287  -7.346  -8.842  1.00  2.200          H  
ATOM  10473  N   PRO A 665      -6.038  -3.714  -6.681  1.00  1.510          N  
ATOM  10474  CA  PRO A 665      -5.159  -2.781  -5.984  1.00  1.620          C  
ATOM  10475  C   PRO A 665      -3.775  -2.811  -6.616  1.00  1.590          C  
ATOM  10476  O   PRO A 665      -3.400  -3.822  -7.200  1.00  1.490          O  
ATOM  10477  CB  PRO A 665      -5.139  -3.352  -4.587  1.00  2.430          C  
ATOM  10478  CG  PRO A 665      -5.395  -4.810  -4.801  1.00  2.430          C  
ATOM  10479  CD  PRO A 665      -6.407  -4.876  -5.898  1.00  2.430          C  
ATOM  10480  HA  PRO A 665      -5.587  -1.767  -5.997  1.00  1.940          H  
ATOM  10481 1HB  PRO A 665      -4.185  -3.120  -4.099  1.00  2.920          H  
ATOM  10482 2HB  PRO A 665      -5.918  -2.867  -4.013  1.00  2.920          H  
ATOM  10483 1HG  PRO A 665      -4.461  -5.246  -5.137  1.00  2.920          H  
ATOM  10484 2HG  PRO A 665      -5.686  -5.329  -3.893  1.00  2.920          H  
ATOM  10485 1HD  PRO A 665      -6.288  -5.783  -6.452  1.00  2.920          H  
ATOM  10486 2HD  PRO A 665      -7.432  -4.777  -5.495  1.00  2.920          H  
ATOM  10487  N   ASP A 666      -3.000  -1.748  -6.465  1.00  1.710          N  
ATOM  10488  CA  ASP A 666      -1.637  -1.738  -6.996  1.00  1.670          C  
ATOM  10489  C   ASP A 666      -0.601  -1.997  -5.908  1.00  1.760          C  
ATOM  10490  O   ASP A 666      -0.317  -1.123  -5.067  1.00  1.990          O  
ATOM  10491  CB  ASP A 666      -1.282  -0.413  -7.685  1.00  2.350          C  
ATOM  10492  CG  ASP A 666       0.079  -0.477  -8.382  1.00  2.350          C  
ATOM  10493  OD1 ASP A 666       0.606  -1.560  -8.464  1.00  2.350          O  
ATOM  10494  OD2 ASP A 666       0.595   0.542  -8.792  1.00  2.350          O  
ATOM  10495  H   ASP A 666      -3.373  -0.946  -5.981  1.00  2.050          H  
ATOM  10496  HA  ASP A 666      -1.547  -2.537  -7.721  1.00  2.000          H  
ATOM  10497 1HB  ASP A 666      -2.051  -0.127  -8.398  1.00  2.820          H  
ATOM  10498 2HB  ASP A 666      -1.225   0.360  -6.951  1.00  2.820          H  
ATOM  10499  N   ASN A 667      -0.085  -3.226  -5.920  1.00  1.610          N  
ATOM  10500  CA  ASN A 667       0.891  -3.761  -4.984  1.00  1.660          C  
ATOM  10501  C   ASN A 667       1.491  -5.014  -5.628  1.00  1.560          C  
ATOM  10502  O   ASN A 667       1.140  -5.352  -6.761  1.00  1.490          O  
ATOM  10503  CB  ASN A 667       0.269  -4.027  -3.624  1.00  2.300          C  
ATOM  10504  CG  ASN A 667      -0.811  -5.040  -3.607  1.00  2.300          C  
ATOM  10505  OD1 ASN A 667      -0.586  -6.216  -3.954  1.00  2.300          O  
ATOM  10506  ND2 ASN A 667      -1.988  -4.639  -3.203  1.00  2.300          N  
ATOM  10507  H   ASN A 667      -0.383  -3.821  -6.682  1.00  1.930          H  
ATOM  10508  HA  ASN A 667       1.699  -3.036  -4.861  1.00  1.990          H  
ATOM  10509 1HB  ASN A 667       1.032  -4.289  -2.896  1.00  2.760          H  
ATOM  10510 2HB  ASN A 667      -0.173  -3.116  -3.313  1.00  2.760          H  
ATOM  10511 1HD2 ASN A 667      -2.750  -5.285  -3.172  1.00  2.760          H  
ATOM  10512 2HD2 ASN A 667      -2.125  -3.684  -2.930  1.00  2.760          H  
ATOM  10513  N   LYS A 668       2.394  -5.704  -4.931  1.00  1.550          N  
ATOM  10514  CA  LYS A 668       3.001  -6.913  -5.495  1.00  1.500          C  
ATOM  10515  C   LYS A 668       2.007  -8.033  -5.813  1.00  1.450          C  
ATOM  10516  O   LYS A 668       2.170  -8.726  -6.820  1.00  1.400          O  
ATOM  10517  CB  LYS A 668       4.070  -7.470  -4.551  1.00  2.120          C  
ATOM  10518  CG  LYS A 668       5.356  -6.641  -4.451  1.00  2.120          C  
ATOM  10519  CD  LYS A 668       6.348  -7.271  -3.455  1.00  2.120          C  
ATOM  10520  CE  LYS A 668       7.631  -6.447  -3.326  1.00  2.120          C  
ATOM  10521  NZ  LYS A 668       8.565  -7.026  -2.314  1.00  2.120          N  
ATOM  10522  H   LYS A 668       2.659  -5.395  -4.007  1.00  1.860          H  
ATOM  10523  HA  LYS A 668       3.480  -6.640  -6.434  1.00  1.800          H  
ATOM  10524 1HB  LYS A 668       3.648  -7.563  -3.550  1.00  2.540          H  
ATOM  10525 2HB  LYS A 668       4.342  -8.472  -4.879  1.00  2.540          H  
ATOM  10526 1HG  LYS A 668       5.826  -6.596  -5.434  1.00  2.540          H  
ATOM  10527 2HG  LYS A 668       5.118  -5.628  -4.133  1.00  2.540          H  
ATOM  10528 1HD  LYS A 668       5.880  -7.347  -2.471  1.00  2.540          H  
ATOM  10529 2HD  LYS A 668       6.609  -8.276  -3.789  1.00  2.540          H  
ATOM  10530 1HE  LYS A 668       8.133  -6.414  -4.293  1.00  2.540          H  
ATOM  10531 2HE  LYS A 668       7.374  -5.431  -3.028  1.00  2.540          H  
ATOM  10532 1HZ  LYS A 668       9.397  -6.454  -2.259  1.00  2.540          H  
ATOM  10533 2HZ  LYS A 668       8.113  -7.049  -1.410  1.00  2.540          H  
ATOM  10534 3HZ  LYS A 668       8.822  -7.964  -2.585  1.00  2.540          H  
ATOM  10535  N   GLU A 669       0.999  -8.232  -4.956  1.00  1.480          N  
ATOM  10536  CA  GLU A 669       0.041  -9.325  -5.148  1.00  1.440          C  
ATOM  10537  C   GLU A 669      -0.947  -8.930  -6.231  1.00  1.350          C  
ATOM  10538  O   GLU A 669      -1.430  -9.769  -6.996  1.00  1.250          O  
ATOM  10539  CB  GLU A 669      -0.633  -9.692  -3.825  1.00  2.030          C  
ATOM  10540  CG  GLU A 669       0.278 -10.371  -2.791  1.00  2.030          C  
ATOM  10541  CD  GLU A 669       0.720 -11.792  -3.180  1.00  2.030          C  
ATOM  10542  OE1 GLU A 669      -0.134 -12.573  -3.575  1.00  2.030          O  
ATOM  10543  OE2 GLU A 669       1.901 -12.092  -3.074  1.00  2.030          O  
ATOM  10544  H   GLU A 669       0.859  -7.584  -4.186  1.00  1.780          H  
ATOM  10545  HA  GLU A 669       0.585 -10.203  -5.491  1.00  1.730          H  
ATOM  10546 1HB  GLU A 669      -0.991  -8.788  -3.350  1.00  2.440          H  
ATOM  10547 2HB  GLU A 669      -1.488 -10.342  -4.011  1.00  2.440          H  
ATOM  10548 1HG  GLU A 669       1.169  -9.753  -2.664  1.00  2.440          H  
ATOM  10549 2HG  GLU A 669      -0.244 -10.405  -1.837  1.00  2.440          H  
ATOM  10550  N   GLY A 670      -1.216  -7.631  -6.292  1.00  1.390          N  
ATOM  10551  CA  GLY A 670      -2.074  -7.011  -7.284  1.00  1.320          C  
ATOM  10552  C   GLY A 670      -1.511  -7.309  -8.656  1.00  1.220          C  
ATOM  10553  O   GLY A 670      -2.217  -7.810  -9.542  1.00  1.160          O  
ATOM  10554  H   GLY A 670      -0.815  -7.051  -5.564  1.00  1.670          H  
ATOM  10555 1HA  GLY A 670      -3.079  -7.379  -7.215  1.00  1.580          H  
ATOM  10556 2HA  GLY A 670      -2.106  -5.937  -7.115  1.00  1.580          H  
ATOM  10557  N   ARG A 671      -0.227  -6.996  -8.836  1.00  1.220          N  
ATOM  10558  CA  ARG A 671       0.427  -7.234 -10.096  1.00  1.130          C  
ATOM  10559  C   ARG A 671       0.453  -8.731 -10.424  1.00  1.050          C  
ATOM  10560  O   ARG A 671       0.306  -9.088 -11.592  1.00  0.970          O  
ATOM  10561  CB  ARG A 671       1.819  -6.642 -10.093  1.00  1.620          C  
ATOM  10562  CG  ARG A 671       2.569  -6.689 -11.432  1.00  1.620          C  
ATOM  10563  CD  ARG A 671       1.920  -5.897 -12.511  1.00  1.620          C  
ATOM  10564  NE  ARG A 671       1.867  -4.470 -12.168  1.00  1.620          N  
ATOM  10565  CZ  ARG A 671       1.252  -3.518 -12.899  1.00  1.620          C  
ATOM  10566  NH1 ARG A 671       0.665  -3.827 -14.031  1.00  1.620          N  
ATOM  10567  NH2 ARG A 671       1.252  -2.269 -12.475  1.00  1.620          N  
ATOM  10568  H   ARG A 671       0.297  -6.554  -8.075  1.00  1.460          H  
ATOM  10569  HA  ARG A 671      -0.156  -6.725 -10.858  1.00  1.360          H  
ATOM  10570 1HB  ARG A 671       1.771  -5.604  -9.759  1.00  1.940          H  
ATOM  10571 2HB  ARG A 671       2.427  -7.181  -9.362  1.00  1.940          H  
ATOM  10572 1HG  ARG A 671       3.510  -6.224 -11.293  1.00  1.940          H  
ATOM  10573 2HG  ARG A 671       2.705  -7.717 -11.768  1.00  1.940          H  
ATOM  10574 1HD  ARG A 671       2.519  -6.005 -13.415  1.00  1.940          H  
ATOM  10575 2HD  ARG A 671       0.917  -6.255 -12.712  1.00  1.940          H  
ATOM  10576  HE  ARG A 671       2.324  -4.166 -11.303  1.00  1.940          H  
ATOM  10577 1HH1 ARG A 671       0.699  -4.780 -14.365  1.00  1.940          H  
ATOM  10578 2HH1 ARG A 671       0.206  -3.110 -14.580  1.00  1.940          H  
ATOM  10579 1HH2 ARG A 671       1.728  -2.034 -11.604  1.00  1.940          H  
ATOM  10580 2HH2 ARG A 671       0.805  -1.551 -13.022  1.00  1.940          H  
ATOM  10581  N   LYS A 672       0.661  -9.615  -9.424  1.00  1.080          N  
ATOM  10582  CA  LYS A 672       0.636 -11.051  -9.714  1.00  1.020          C  
ATOM  10583  C   LYS A 672      -0.723 -11.464 -10.263  1.00  1.010          C  
ATOM  10584  O   LYS A 672      -0.789 -12.154 -11.282  1.00  0.950          O  
ATOM  10585  CB  LYS A 672       0.933 -11.889  -8.476  1.00  1.450          C  
ATOM  10586  CG  LYS A 672       2.358 -11.843  -7.992  1.00  1.450          C  
ATOM  10587  CD  LYS A 672       2.506 -12.646  -6.712  1.00  1.450          C  
ATOM  10588  CE  LYS A 672       3.885 -12.499  -6.099  1.00  1.450          C  
ATOM  10589  NZ  LYS A 672       3.978 -13.237  -4.798  1.00  1.450          N  
ATOM  10590  H   LYS A 672       0.870  -9.282  -8.476  1.00  1.300          H  
ATOM  10591  HA  LYS A 672       1.383 -11.266 -10.472  1.00  1.220          H  
ATOM  10592 1HB  LYS A 672       0.300 -11.553  -7.659  1.00  1.740          H  
ATOM  10593 2HB  LYS A 672       0.675 -12.929  -8.674  1.00  1.740          H  
ATOM  10594 1HG  LYS A 672       3.007 -12.268  -8.755  1.00  1.740          H  
ATOM  10595 2HG  LYS A 672       2.661 -10.826  -7.822  1.00  1.740          H  
ATOM  10596 1HD  LYS A 672       1.768 -12.307  -5.983  1.00  1.740          H  
ATOM  10597 2HD  LYS A 672       2.322 -13.697  -6.919  1.00  1.740          H  
ATOM  10598 1HE  LYS A 672       4.635 -12.886  -6.785  1.00  1.740          H  
ATOM  10599 2HE  LYS A 672       4.079 -11.440  -5.917  1.00  1.740          H  
ATOM  10600 1HZ  LYS A 672       4.893 -13.116  -4.395  1.00  1.740          H  
ATOM  10601 2HZ  LYS A 672       3.258 -12.852  -4.147  1.00  1.740          H  
ATOM  10602 3HZ  LYS A 672       3.805 -14.216  -4.944  1.00  1.740          H  
ATOM  10603  N   VAL A 673      -1.814 -10.980  -9.656  1.00  1.080          N  
ATOM  10604  CA  VAL A 673      -3.132 -11.344 -10.162  1.00  1.070          C  
ATOM  10605  C   VAL A 673      -3.267 -10.873 -11.599  1.00  1.000          C  
ATOM  10606  O   VAL A 673      -3.800 -11.612 -12.426  1.00  0.940          O  
ATOM  10607  CB  VAL A 673      -4.280 -10.816  -9.280  1.00  1.500          C  
ATOM  10608  CG1 VAL A 673      -5.623 -11.025  -9.983  1.00  1.500          C  
ATOM  10609  CG2 VAL A 673      -4.300 -11.594  -7.957  1.00  1.500          C  
ATOM  10610  H   VAL A 673      -1.707 -10.412  -8.807  1.00  1.300          H  
ATOM  10611  HA  VAL A 673      -3.206 -12.431 -10.155  1.00  1.280          H  
ATOM  10612  HB  VAL A 673      -4.136  -9.751  -9.088  1.00  1.800          H  
ATOM  10613 1HG1 VAL A 673      -6.414 -10.659  -9.341  1.00  1.800          H  
ATOM  10614 2HG1 VAL A 673      -5.649 -10.483 -10.918  1.00  1.800          H  
ATOM  10615 3HG1 VAL A 673      -5.769 -12.083 -10.180  1.00  1.800          H  
ATOM  10616 1HG2 VAL A 673      -5.111 -11.235  -7.322  1.00  1.800          H  
ATOM  10617 2HG2 VAL A 673      -4.449 -12.651  -8.165  1.00  1.800          H  
ATOM  10618 3HG2 VAL A 673      -3.351 -11.459  -7.437  1.00  1.800          H  
ATOM  10619  N   LEU A 674      -2.820  -9.649 -11.899  1.00  1.010          N  
ATOM  10620  CA  LEU A 674      -2.854  -9.168 -13.271  1.00  0.940          C  
ATOM  10621  C   LEU A 674      -2.097 -10.113 -14.192  1.00  0.800          C  
ATOM  10622  O   LEU A 674      -2.594 -10.427 -15.273  1.00  0.650          O  
ATOM  10623  CB  LEU A 674      -2.280  -7.753 -13.375  1.00  1.340          C  
ATOM  10624  CG  LEU A 674      -2.296  -7.067 -14.786  1.00  1.340          C  
ATOM  10625  CD1 LEU A 674      -2.452  -5.617 -14.568  1.00  1.340          C  
ATOM  10626  CD2 LEU A 674      -0.957  -7.320 -15.546  1.00  1.340          C  
ATOM  10627  H   LEU A 674      -2.444  -9.055 -11.151  1.00  1.210          H  
ATOM  10628  HA  LEU A 674      -3.890  -9.134 -13.592  1.00  1.130          H  
ATOM  10629 1HB  LEU A 674      -2.817  -7.114 -12.677  1.00  1.610          H  
ATOM  10630 2HB  LEU A 674      -1.247  -7.791 -13.054  1.00  1.610          H  
ATOM  10631  HG  LEU A 674      -3.130  -7.438 -15.384  1.00  1.610          H  
ATOM  10632 1HD1 LEU A 674      -2.447  -5.087 -15.493  1.00  1.610          H  
ATOM  10633 2HD1 LEU A 674      -3.392  -5.473 -14.079  1.00  1.610          H  
ATOM  10634 3HD1 LEU A 674      -1.642  -5.256 -13.951  1.00  1.610          H  
ATOM  10635 1HD2 LEU A 674      -0.987  -6.806 -16.510  1.00  1.610          H  
ATOM  10636 2HD2 LEU A 674      -0.125  -6.940 -14.962  1.00  1.610          H  
ATOM  10637 3HD2 LEU A 674      -0.805  -8.369 -15.723  1.00  1.610          H  
ATOM  10638  N   LYS A 675      -0.879 -10.524 -13.812  1.00  0.870          N  
ATOM  10639  CA  LYS A 675      -0.100 -11.441 -14.641  1.00  0.740          C  
ATOM  10640  C   LYS A 675      -0.822 -12.782 -14.840  1.00  0.670          C  
ATOM  10641  O   LYS A 675      -0.806 -13.333 -15.951  1.00  0.560          O  
ATOM  10642  CB  LYS A 675       1.292 -11.659 -14.050  1.00  1.090          C  
ATOM  10643  CG  LYS A 675       2.226 -10.432 -14.161  1.00  1.090          C  
ATOM  10644  CD  LYS A 675       3.675 -10.763 -13.771  1.00  1.090          C  
ATOM  10645  CE  LYS A 675       3.833 -11.006 -12.261  1.00  1.090          C  
ATOM  10646  NZ  LYS A 675       5.258 -11.202 -11.889  1.00  1.090          N  
ATOM  10647  H   LYS A 675      -0.491 -10.166 -12.932  1.00  1.040          H  
ATOM  10648  HA  LYS A 675       0.021 -10.984 -15.620  1.00  0.890          H  
ATOM  10649 1HB  LYS A 675       1.183 -11.907 -12.999  1.00  1.310          H  
ATOM  10650 2HB  LYS A 675       1.770 -12.504 -14.542  1.00  1.310          H  
ATOM  10651 1HG  LYS A 675       2.215 -10.061 -15.178  1.00  1.310          H  
ATOM  10652 2HG  LYS A 675       1.859  -9.642 -13.515  1.00  1.310          H  
ATOM  10653 1HD  LYS A 675       4.014 -11.645 -14.317  1.00  1.310          H  
ATOM  10654 2HD  LYS A 675       4.319  -9.922 -14.046  1.00  1.310          H  
ATOM  10655 1HE  LYS A 675       3.435 -10.152 -11.713  1.00  1.310          H  
ATOM  10656 2HE  LYS A 675       3.282 -11.898 -11.977  1.00  1.310          H  
ATOM  10657 1HZ  LYS A 675       5.346 -11.364 -10.900  1.00  1.310          H  
ATOM  10658 2HZ  LYS A 675       5.609 -12.004 -12.393  1.00  1.310          H  
ATOM  10659 3HZ  LYS A 675       5.808 -10.348 -12.144  1.00  1.310          H  
ATOM  10660  N   LEU A 676      -1.485 -13.303 -13.786  1.00  0.770          N  
ATOM  10661  CA  LEU A 676      -2.224 -14.554 -13.939  1.00  0.760          C  
ATOM  10662  C   LEU A 676      -3.355 -14.336 -14.922  1.00  0.700          C  
ATOM  10663  O   LEU A 676      -3.584 -15.178 -15.791  1.00  0.640          O  
ATOM  10664  CB  LEU A 676      -2.873 -15.056 -12.635  1.00  1.070          C  
ATOM  10665  CG  LEU A 676      -2.077 -15.993 -11.718  1.00  1.070          C  
ATOM  10666  CD1 LEU A 676      -0.894 -15.268 -11.097  1.00  1.070          C  
ATOM  10667  CD2 LEU A 676      -3.009 -16.568 -10.672  1.00  1.070          C  
ATOM  10668  H   LEU A 676      -1.414 -12.839 -12.875  1.00  0.920          H  
ATOM  10669  HA  LEU A 676      -1.556 -15.319 -14.332  1.00  0.910          H  
ATOM  10670 1HB  LEU A 676      -3.178 -14.190 -12.050  1.00  1.280          H  
ATOM  10671 2HB  LEU A 676      -3.755 -15.601 -12.918  1.00  1.280          H  
ATOM  10672  HG  LEU A 676      -1.701 -16.797 -12.301  1.00  1.280          H  
ATOM  10673 1HD1 LEU A 676      -0.335 -15.960 -10.471  1.00  1.280          H  
ATOM  10674 2HD1 LEU A 676      -0.238 -14.883 -11.878  1.00  1.280          H  
ATOM  10675 3HD1 LEU A 676      -1.255 -14.445 -10.487  1.00  1.280          H  
ATOM  10676 1HD2 LEU A 676      -2.461 -17.264 -10.035  1.00  1.280          H  
ATOM  10677 2HD2 LEU A 676      -3.424 -15.766 -10.069  1.00  1.280          H  
ATOM  10678 3HD2 LEU A 676      -3.802 -17.102 -11.173  1.00  1.280          H  
ATOM  10679  N   LEU A 677      -4.046 -13.196 -14.808  1.00  0.720          N  
ATOM  10680  CA  LEU A 677      -5.129 -12.876 -15.717  1.00  0.670          C  
ATOM  10681  C   LEU A 677      -4.588 -12.717 -17.133  1.00  0.530          C  
ATOM  10682  O   LEU A 677      -5.170 -13.211 -18.090  1.00  0.460          O  
ATOM  10683  CB  LEU A 677      -5.842 -11.586 -15.271  1.00  0.960          C  
ATOM  10684  CG  LEU A 677      -6.694 -11.666 -13.969  1.00  0.960          C  
ATOM  10685  CD1 LEU A 677      -7.083 -10.251 -13.524  1.00  0.960          C  
ATOM  10686  CD2 LEU A 677      -7.966 -12.486 -14.231  1.00  0.960          C  
ATOM  10687  H   LEU A 677      -3.829 -12.552 -14.040  1.00  0.860          H  
ATOM  10688  HA  LEU A 677      -5.832 -13.693 -15.704  1.00  0.800          H  
ATOM  10689 1HB  LEU A 677      -5.089 -10.823 -15.117  1.00  1.150          H  
ATOM  10690 2HB  LEU A 677      -6.495 -11.254 -16.076  1.00  1.150          H  
ATOM  10691  HG  LEU A 677      -6.113 -12.134 -13.182  1.00  1.150          H  
ATOM  10692 1HD1 LEU A 677      -7.675 -10.308 -12.611  1.00  1.150          H  
ATOM  10693 2HD1 LEU A 677      -6.184  -9.676 -13.335  1.00  1.150          H  
ATOM  10694 3HD1 LEU A 677      -7.661  -9.769 -14.297  1.00  1.150          H  
ATOM  10695 1HD2 LEU A 677      -8.558 -12.533 -13.318  1.00  1.150          H  
ATOM  10696 2HD2 LEU A 677      -8.557 -12.007 -15.016  1.00  1.150          H  
ATOM  10697 3HD2 LEU A 677      -7.713 -13.487 -14.541  1.00  1.150          H  
ATOM  10698  N   TYR A 678      -3.426 -12.108 -17.290  1.00  0.520          N  
ATOM  10699  CA  TYR A 678      -2.902 -11.935 -18.625  1.00  0.430          C  
ATOM  10700  C   TYR A 678      -2.842 -13.311 -19.293  1.00  0.330          C  
ATOM  10701  O   TYR A 678      -3.341 -13.506 -20.413  1.00  0.320          O  
ATOM  10702  CB  TYR A 678      -1.506 -11.328 -18.594  1.00  0.640          C  
ATOM  10703  CG  TYR A 678      -1.014 -10.968 -19.944  1.00  0.640          C  
ATOM  10704  CD1 TYR A 678      -1.221  -9.686 -20.349  1.00  0.640          C  
ATOM  10705  CD2 TYR A 678      -0.426 -11.875 -20.793  1.00  0.640          C  
ATOM  10706  CE1 TYR A 678      -0.852  -9.273 -21.574  1.00  0.640          C  
ATOM  10707  CE2 TYR A 678      -0.060 -11.466 -22.042  1.00  0.640          C  
ATOM  10708  CZ  TYR A 678      -0.278 -10.150 -22.428  1.00  0.640          C  
ATOM  10709  OH  TYR A 678       0.051  -9.713 -23.674  1.00  0.640          O  
ATOM  10710  H   TYR A 678      -2.957 -11.689 -16.489  1.00  0.620          H  
ATOM  10711  HA  TYR A 678      -3.576 -11.295 -19.185  1.00  0.520          H  
ATOM  10712 1HB  TYR A 678      -1.523 -10.436 -17.975  1.00  0.770          H  
ATOM  10713 2HB  TYR A 678      -0.807 -12.025 -18.148  1.00  0.770          H  
ATOM  10714  HD1 TYR A 678      -1.680  -9.000 -19.669  1.00  0.770          H  
ATOM  10715  HD2 TYR A 678      -0.270 -12.906 -20.490  1.00  0.770          H  
ATOM  10716  HE1 TYR A 678      -1.023  -8.244 -21.880  1.00  0.770          H  
ATOM  10717  HE2 TYR A 678       0.387 -12.181 -22.728  1.00  0.770          H  
ATOM  10718  HH  TYR A 678       0.299 -10.458 -24.214  1.00  0.770          H  
ATOM  10719  N   ARG A 679      -2.231 -14.276 -18.587  1.00  0.330          N  
ATOM  10720  CA  ARG A 679      -2.107 -15.628 -19.108  1.00  0.330          C  
ATOM  10721  C   ARG A 679      -3.492 -16.243 -19.322  1.00  0.360          C  
ATOM  10722  O   ARG A 679      -3.753 -16.867 -20.353  1.00  0.410          O  
ATOM  10723  CB  ARG A 679      -1.306 -16.505 -18.160  1.00  0.460          C  
ATOM  10724  CG  ARG A 679      -0.983 -17.873 -18.702  1.00  0.460          C  
ATOM  10725  CD  ARG A 679      -0.057 -18.607 -17.826  1.00  0.460          C  
ATOM  10726  NE  ARG A 679       0.300 -19.898 -18.398  1.00  0.460          N  
ATOM  10727  CZ  ARG A 679       1.124 -20.823 -17.831  1.00  0.460          C  
ATOM  10728  NH1 ARG A 679       1.678 -20.590 -16.667  1.00  0.460          N  
ATOM  10729  NH2 ARG A 679       1.389 -21.963 -18.465  1.00  0.460          N  
ATOM  10730  H   ARG A 679      -1.841 -14.036 -17.667  1.00  0.400          H  
ATOM  10731  HA  ARG A 679      -1.592 -15.585 -20.066  1.00  0.400          H  
ATOM  10732 1HB  ARG A 679      -0.387 -16.023 -17.876  1.00  0.550          H  
ATOM  10733 2HB  ARG A 679      -1.883 -16.651 -17.245  1.00  0.550          H  
ATOM  10734 1HG  ARG A 679      -1.890 -18.452 -18.788  1.00  0.550          H  
ATOM  10735 2HG  ARG A 679      -0.520 -17.783 -19.686  1.00  0.550          H  
ATOM  10736 1HD  ARG A 679       0.853 -18.022 -17.709  1.00  0.550          H  
ATOM  10737 2HD  ARG A 679      -0.525 -18.770 -16.851  1.00  0.550          H  
ATOM  10738  HE  ARG A 679      -0.075 -20.102 -19.335  1.00  0.550          H  
ATOM  10739 1HH1 ARG A 679       1.523 -19.693 -16.200  1.00  0.550          H  
ATOM  10740 2HH1 ARG A 679       2.293 -21.266 -16.245  1.00  0.550          H  
ATOM  10741 1HH2 ARG A 679       1.006 -22.132 -19.408  1.00  0.550          H  
ATOM  10742 2HH2 ARG A 679       2.007 -22.641 -18.055  1.00  0.550          H  
ATOM  10743  N   ALA A 680      -4.398 -16.032 -18.369  1.00  0.400          N  
ATOM  10744  CA  ALA A 680      -5.741 -16.571 -18.447  1.00  0.440          C  
ATOM  10745  C   ALA A 680      -6.457 -16.087 -19.690  1.00  0.380          C  
ATOM  10746  O   ALA A 680      -7.284 -16.792 -20.259  1.00  0.390          O  
ATOM  10747  CB  ALA A 680      -6.535 -16.165 -17.237  1.00  0.600          C  
ATOM  10748  H   ALA A 680      -4.127 -15.524 -17.524  1.00  0.480          H  
ATOM  10749  HA  ALA A 680      -5.662 -17.657 -18.478  1.00  0.530          H  
ATOM  10750 1HB  ALA A 680      -7.532 -16.600 -17.273  1.00  0.720          H  
ATOM  10751 2HB  ALA A 680      -6.015 -16.492 -16.375  1.00  0.720          H  
ATOM  10752 3HB  ALA A 680      -6.607 -15.107 -17.219  1.00  0.720          H  
ATOM  10753  N   PHE A 681      -6.201 -14.849 -20.107  1.00  0.360          N  
ATOM  10754  CA  PHE A 681      -6.898 -14.359 -21.279  1.00  0.380          C  
ATOM  10755  C   PHE A 681      -6.422 -15.195 -22.469  1.00  0.360          C  
ATOM  10756  O   PHE A 681      -7.228 -15.742 -23.225  1.00  0.360          O  
ATOM  10757  CB  PHE A 681      -6.609 -12.887 -21.515  1.00  0.520          C  
ATOM  10758  CG  PHE A 681      -7.517 -12.213 -22.539  1.00  0.520          C  
ATOM  10759  CD1 PHE A 681      -8.793 -11.759 -22.156  1.00  0.520          C  
ATOM  10760  CD2 PHE A 681      -7.129 -12.022 -23.845  1.00  0.520          C  
ATOM  10761  CE1 PHE A 681      -9.631 -11.138 -23.052  1.00  0.520          C  
ATOM  10762  CE2 PHE A 681      -7.972 -11.399 -24.738  1.00  0.520          C  
ATOM  10763  CZ  PHE A 681      -9.225 -10.957 -24.331  1.00  0.520          C  
ATOM  10764  H   PHE A 681      -5.552 -14.249 -19.586  1.00  0.430          H  
ATOM  10765  HA  PHE A 681      -7.968 -14.497 -21.144  1.00  0.460          H  
ATOM  10766 1HB  PHE A 681      -6.662 -12.351 -20.580  1.00  0.630          H  
ATOM  10767 2HB  PHE A 681      -5.581 -12.796 -21.865  1.00  0.630          H  
ATOM  10768  HD1 PHE A 681      -9.129 -11.896 -21.141  1.00  0.630          H  
ATOM  10769  HD2 PHE A 681      -6.141 -12.369 -24.170  1.00  0.630          H  
ATOM  10770  HE1 PHE A 681     -10.619 -10.793 -22.738  1.00  0.630          H  
ATOM  10771  HE2 PHE A 681      -7.648 -11.256 -25.770  1.00  0.630          H  
ATOM  10772  HZ  PHE A 681      -9.891 -10.466 -25.031  1.00  0.630          H  
ATOM  10773  N   ASP A 682      -5.099 -15.370 -22.598  1.00  0.380          N  
ATOM  10774  CA  ASP A 682      -4.528 -16.170 -23.695  1.00  0.450          C  
ATOM  10775  C   ASP A 682      -5.004 -17.631 -23.667  1.00  0.440          C  
ATOM  10776  O   ASP A 682      -5.219 -18.246 -24.713  1.00  0.510          O  
ATOM  10777  CB  ASP A 682      -3.004 -16.113 -23.690  1.00  0.600          C  
ATOM  10778  CG  ASP A 682      -2.437 -14.776 -24.194  1.00  0.600          C  
ATOM  10779  OD1 ASP A 682      -3.147 -14.013 -24.816  1.00  0.600          O  
ATOM  10780  OD2 ASP A 682      -1.286 -14.543 -23.954  1.00  0.600          O  
ATOM  10781  H   ASP A 682      -4.483 -14.891 -21.927  1.00  0.460          H  
ATOM  10782  HA  ASP A 682      -4.865 -15.732 -24.635  1.00  0.540          H  
ATOM  10783 1HB  ASP A 682      -2.647 -16.277 -22.668  1.00  0.720          H  
ATOM  10784 2HB  ASP A 682      -2.607 -16.920 -24.304  1.00  0.720          H  
ATOM  10785  N   GLN A 683      -5.240 -18.157 -22.463  1.00  0.420          N  
ATOM  10786  CA  GLN A 683      -5.727 -19.528 -22.245  1.00  0.490          C  
ATOM  10787  C   GLN A 683      -7.249 -19.631 -22.388  1.00  0.480          C  
ATOM  10788  O   GLN A 683      -7.814 -20.698 -22.152  1.00  0.580          O  
ATOM  10789  CB  GLN A 683      -5.401 -20.036 -20.833  1.00  0.660          C  
ATOM  10790  CG  GLN A 683      -3.951 -20.261 -20.470  1.00  0.660          C  
ATOM  10791  CD  GLN A 683      -3.841 -20.632 -18.978  1.00  0.660          C  
ATOM  10792  OE1 GLN A 683      -4.060 -19.784 -18.108  1.00  0.660          O  
ATOM  10793  NE2 GLN A 683      -3.545 -21.894 -18.688  1.00  0.660          N  
ATOM  10794  H   GLN A 683      -4.980 -17.588 -21.649  1.00  0.500          H  
ATOM  10795  HA  GLN A 683      -5.265 -20.183 -22.985  1.00  0.590          H  
ATOM  10796 1HB  GLN A 683      -5.814 -19.340 -20.114  1.00  0.790          H  
ATOM  10797 2HB  GLN A 683      -5.902 -20.992 -20.681  1.00  0.790          H  
ATOM  10798 1HG  GLN A 683      -3.562 -21.087 -21.065  1.00  0.790          H  
ATOM  10799 2HG  GLN A 683      -3.380 -19.357 -20.663  1.00  0.790          H  
ATOM  10800 1HE2 GLN A 683      -3.498 -22.210 -17.704  1.00  0.790          H  
ATOM  10801 2HE2 GLN A 683      -3.379 -22.551 -19.428  1.00  0.790          H  
ATOM  10802  N   LYS A 684      -7.911 -18.528 -22.716  1.00  0.390          N  
ATOM  10803  CA  LYS A 684      -9.352 -18.442 -22.849  1.00  0.370          C  
ATOM  10804  C   LYS A 684     -10.107 -18.761 -21.563  1.00  0.430          C  
ATOM  10805  O   LYS A 684     -11.230 -19.282 -21.614  1.00  0.460          O  
ATOM  10806  CB  LYS A 684      -9.851 -19.405 -23.941  1.00  0.530          C  
ATOM  10807  CG  LYS A 684      -9.358 -19.171 -25.333  1.00  0.530          C  
ATOM  10808  CD  LYS A 684     -10.105 -20.115 -26.264  1.00  0.530          C  
ATOM  10809  CE  LYS A 684      -9.710 -19.957 -27.712  1.00  0.530          C  
ATOM  10810  NZ  LYS A 684     -10.502 -20.874 -28.585  1.00  0.530          N  
ATOM  10811  H   LYS A 684      -7.395 -17.660 -22.889  1.00  0.470          H  
ATOM  10812  HA  LYS A 684      -9.575 -17.419 -23.129  1.00  0.440          H  
ATOM  10813 1HB  LYS A 684      -9.596 -20.424 -23.696  1.00  0.630          H  
ATOM  10814 2HB  LYS A 684     -10.907 -19.372 -23.988  1.00  0.630          H  
ATOM  10815 1HG  LYS A 684      -9.547 -18.136 -25.625  1.00  0.630          H  
ATOM  10816 2HG  LYS A 684      -8.285 -19.367 -25.387  1.00  0.630          H  
ATOM  10817 1HD  LYS A 684      -9.911 -21.150 -25.958  1.00  0.630          H  
ATOM  10818 2HD  LYS A 684     -11.178 -19.929 -26.174  1.00  0.630          H  
ATOM  10819 1HE  LYS A 684      -9.888 -18.930 -28.024  1.00  0.630          H  
ATOM  10820 2HE  LYS A 684      -8.651 -20.182 -27.825  1.00  0.630          H  
ATOM  10821 1HZ  LYS A 684     -10.228 -20.750 -29.548  1.00  0.630          H  
ATOM  10822 2HZ  LYS A 684     -10.352 -21.841 -28.311  1.00  0.630          H  
ATOM  10823 3HZ  LYS A 684     -11.482 -20.658 -28.483  1.00  0.630          H  
ATOM  10824  N   LEU A 685      -9.511 -18.405 -20.417  1.00  0.460          N  
ATOM  10825  CA  LEU A 685     -10.058 -18.647 -19.096  1.00  0.560          C  
ATOM  10826  C   LEU A 685     -10.499 -17.436 -18.261  1.00  0.570          C  
ATOM  10827  O   LEU A 685     -10.699 -17.600 -17.056  1.00  0.630          O  
ATOM  10828  CB  LEU A 685      -9.018 -19.432 -18.280  1.00  0.740          C  
ATOM  10829  CG  LEU A 685      -8.649 -20.849 -18.772  1.00  0.740          C  
ATOM  10830  CD1 LEU A 685      -7.455 -21.360 -18.006  1.00  0.740          C  
ATOM  10831  CD2 LEU A 685      -9.808 -21.797 -18.529  1.00  0.740          C  
ATOM  10832  H   LEU A 685      -8.617 -17.919 -20.452  1.00  0.550          H  
ATOM  10833  HA  LEU A 685     -10.943 -19.259 -19.231  1.00  0.670          H  
ATOM  10834 1HB  LEU A 685      -8.101 -18.845 -18.239  1.00  0.890          H  
ATOM  10835 2HB  LEU A 685      -9.406 -19.548 -17.283  1.00  0.890          H  
ATOM  10836  HG  LEU A 685      -8.406 -20.816 -19.814  1.00  0.890          H  
ATOM  10837 1HD1 LEU A 685      -7.188 -22.362 -18.353  1.00  0.890          H  
ATOM  10838 2HD1 LEU A 685      -6.614 -20.698 -18.156  1.00  0.890          H  
ATOM  10839 3HD1 LEU A 685      -7.698 -21.407 -16.951  1.00  0.890          H  
ATOM  10840 1HD2 LEU A 685      -9.537 -22.797 -18.868  1.00  0.890          H  
ATOM  10841 2HD2 LEU A 685     -10.029 -21.831 -17.467  1.00  0.890          H  
ATOM  10842 3HD2 LEU A 685     -10.678 -21.469 -19.059  1.00  0.890          H  
ATOM  10843  N   ILE A 686     -10.675 -16.234 -18.829  1.00  0.530          N  
ATOM  10844  CA  ILE A 686     -11.177 -15.149 -17.983  1.00  0.570          C  
ATOM  10845  C   ILE A 686     -12.657 -15.069 -18.145  1.00  0.600          C  
ATOM  10846  O   ILE A 686     -13.378 -14.920 -17.157  1.00  0.520          O  
ATOM  10847  CB  ILE A 686     -10.553 -13.780 -18.230  1.00  0.780          C  
ATOM  10848  CG1 ILE A 686      -9.136 -13.863 -17.865  1.00  0.780          C  
ATOM  10849  CG2 ILE A 686     -11.287 -12.692 -17.435  1.00  0.780          C  
ATOM  10850  CD1 ILE A 686      -8.370 -12.685 -18.174  1.00  0.780          C  
ATOM  10851  H   ILE A 686     -10.537 -16.054 -19.829  1.00  0.640          H  
ATOM  10852  HA  ILE A 686     -10.975 -15.394 -16.942  1.00  0.680          H  
ATOM  10853  HB  ILE A 686     -10.608 -13.550 -19.295  1.00  0.940          H  
ATOM  10854 1HG1 ILE A 686      -9.052 -14.073 -16.801  1.00  0.940          H  
ATOM  10855 2HG1 ILE A 686      -8.708 -14.688 -18.413  1.00  0.940          H  
ATOM  10856 1HG2 ILE A 686     -10.862 -11.719 -17.617  1.00  0.940          H  
ATOM  10857 2HG2 ILE A 686     -12.321 -12.658 -17.728  1.00  0.940          H  
ATOM  10858 3HG2 ILE A 686     -11.226 -12.917 -16.374  1.00  0.940          H  
ATOM  10859 1HD1 ILE A 686      -7.387 -12.850 -17.898  1.00  0.940          H  
ATOM  10860 2HD1 ILE A 686      -8.424 -12.490 -19.208  1.00  0.940          H  
ATOM  10861 3HD1 ILE A 686      -8.731 -11.843 -17.623  1.00  0.940          H  
ATOM  10862  N   PHE A 687     -13.099 -15.112 -19.389  1.00  0.690          N  
ATOM  10863  CA  PHE A 687     -14.505 -15.071 -19.705  1.00  0.710          C  
ATOM  10864  C   PHE A 687     -14.856 -16.316 -20.463  1.00  0.690          C  
ATOM  10865  O   PHE A 687     -14.063 -16.786 -21.263  1.00  0.700          O  
ATOM  10866  CB  PHE A 687     -14.854 -13.911 -20.600  1.00  0.990          C  
ATOM  10867  CG  PHE A 687     -14.693 -12.583 -20.074  1.00  0.990          C  
ATOM  10868  CD1 PHE A 687     -13.485 -11.965 -20.183  1.00  0.990          C  
ATOM  10869  CD2 PHE A 687     -15.757 -11.907 -19.519  1.00  0.990          C  
ATOM  10870  CE1 PHE A 687     -13.326 -10.707 -19.757  1.00  0.990          C  
ATOM  10871  CE2 PHE A 687     -15.603 -10.625 -19.087  1.00  0.990          C  
ATOM  10872  CZ  PHE A 687     -14.378 -10.018 -19.215  1.00  0.990          C  
ATOM  10873  H   PHE A 687     -12.423 -15.207 -20.147  1.00  0.830          H  
ATOM  10874  HA  PHE A 687     -15.078 -15.035 -18.789  1.00  0.850          H  
ATOM  10875 1HB  PHE A 687     -14.253 -13.980 -21.471  1.00  1.180          H  
ATOM  10876 2HB  PHE A 687     -15.868 -14.031 -20.895  1.00  1.180          H  
ATOM  10877  HD1 PHE A 687     -12.644 -12.501 -20.630  1.00  1.180          H  
ATOM  10878  HD2 PHE A 687     -16.726 -12.398 -19.440  1.00  1.180          H  
ATOM  10879  HE1 PHE A 687     -12.369 -10.257 -19.851  1.00  1.180          H  
ATOM  10880  HE2 PHE A 687     -16.443 -10.090 -18.651  1.00  1.180          H  
ATOM  10881  HZ  PHE A 687     -14.236  -9.004 -18.876  1.00  1.180          H  
ATOM  10882  N   THR A 688     -16.034 -16.820 -20.234  1.00  0.670          N  
ATOM  10883  CA  THR A 688     -16.544 -17.980 -20.932  1.00  0.650          C  
ATOM  10884  C   THR A 688     -17.954 -17.757 -21.417  1.00  0.500          C  
ATOM  10885  O   THR A 688     -18.610 -16.782 -21.053  1.00  0.450          O  
ATOM  10886  CB  THR A 688     -16.439 -19.257 -20.063  1.00  0.920          C  
ATOM  10887  OG1 THR A 688     -17.182 -19.079 -18.845  1.00  0.920          O  
ATOM  10888  CG2 THR A 688     -14.969 -19.578 -19.782  1.00  0.920          C  
ATOM  10889  H   THR A 688     -16.610 -16.353 -19.532  1.00  0.800          H  
ATOM  10890  HA  THR A 688     -15.923 -18.143 -21.813  1.00  0.780          H  
ATOM  10891  HB  THR A 688     -16.879 -20.093 -20.596  1.00  1.100          H  
ATOM  10892  HG1 THR A 688     -18.126 -19.095 -19.034  1.00  1.100          H  
ATOM  10893 1HG2 THR A 688     -14.903 -20.484 -19.192  1.00  1.100          H  
ATOM  10894 2HG2 THR A 688     -14.445 -19.719 -20.724  1.00  1.100          H  
ATOM  10895 3HG2 THR A 688     -14.517 -18.775 -19.255  1.00  1.100          H  
ATOM  10896  N   VAL A 689     -18.420 -18.660 -22.248  1.00  0.540          N  
ATOM  10897  CA  VAL A 689     -19.777 -18.594 -22.748  1.00  0.540          C  
ATOM  10898  C   VAL A 689     -20.674 -19.517 -21.922  1.00  0.860          C  
ATOM  10899  O   VAL A 689     -20.376 -20.712 -21.768  1.00  1.180          O  
ATOM  10900  CB  VAL A 689     -19.795 -18.929 -24.240  1.00  0.760          C  
ATOM  10901  CG1 VAL A 689     -21.182 -18.896 -24.782  1.00  0.760          C  
ATOM  10902  CG2 VAL A 689     -18.924 -17.914 -24.972  1.00  0.760          C  
ATOM  10903  H   VAL A 689     -17.798 -19.415 -22.517  1.00  0.650          H  
ATOM  10904  HA  VAL A 689     -20.133 -17.576 -22.633  1.00  0.650          H  
ATOM  10905  HB  VAL A 689     -19.404 -19.931 -24.387  1.00  0.910          H  
ATOM  10906 1HG1 VAL A 689     -21.112 -19.141 -25.829  1.00  0.910          H  
ATOM  10907 2HG1 VAL A 689     -21.812 -19.616 -24.272  1.00  0.910          H  
ATOM  10908 3HG1 VAL A 689     -21.599 -17.894 -24.653  1.00  0.910          H  
ATOM  10909 1HG2 VAL A 689     -18.913 -18.136 -26.033  1.00  0.910          H  
ATOM  10910 2HG2 VAL A 689     -19.324 -16.919 -24.817  1.00  0.910          H  
ATOM  10911 3HG2 VAL A 689     -17.917 -17.967 -24.581  1.00  0.910          H  
ATOM  10912  N   GLY A 690     -21.757 -18.926 -21.388  1.00  0.780          N  
ATOM  10913  CA  GLY A 690     -22.709 -19.571 -20.476  1.00  1.090          C  
ATOM  10914  C   GLY A 690     -23.877 -18.639 -20.091  1.00  0.810          C  
ATOM  10915  O   GLY A 690     -24.438 -17.940 -20.940  1.00  0.430          O  
ATOM  10916  H   GLY A 690     -21.892 -17.937 -21.622  1.00  0.940          H  
ATOM  10917 1HA  GLY A 690     -23.101 -20.474 -20.942  1.00  1.310          H  
ATOM  10918 2HA  GLY A 690     -22.182 -19.880 -19.573  1.00  1.310          H  
ATOM  10919  N   TYR A 691     -24.330 -18.714 -18.830  1.00  1.130          N  
ATOM  10920  CA  TYR A 691     -25.452 -17.876 -18.368  1.00  1.000          C  
ATOM  10921  C   TYR A 691     -25.036 -16.678 -17.532  1.00  1.050          C  
ATOM  10922  O   TYR A 691     -24.350 -16.814 -16.508  1.00  1.300          O  
ATOM  10923  CB  TYR A 691     -26.408 -18.679 -17.488  1.00  1.450          C  
ATOM  10924  CG  TYR A 691     -27.294 -19.668 -18.158  1.00  1.450          C  
ATOM  10925  CD1 TYR A 691     -26.815 -20.904 -18.553  1.00  1.450          C  
ATOM  10926  CD2 TYR A 691     -28.632 -19.354 -18.312  1.00  1.450          C  
ATOM  10927  CE1 TYR A 691     -27.675 -21.818 -19.122  1.00  1.450          C  
ATOM  10928  CE2 TYR A 691     -29.489 -20.267 -18.861  1.00  1.450          C  
ATOM  10929  CZ  TYR A 691     -29.019 -21.496 -19.275  1.00  1.450          C  
ATOM  10930  OH  TYR A 691     -29.884 -22.412 -19.835  1.00  1.450          O  
ATOM  10931  H   TYR A 691     -23.859 -19.318 -18.169  1.00  1.360          H  
ATOM  10932  HA  TYR A 691     -25.981 -17.496 -19.239  1.00  1.200          H  
ATOM  10933 1HB  TYR A 691     -25.827 -19.211 -16.737  1.00  1.740          H  
ATOM  10934 2HB  TYR A 691     -27.048 -17.977 -16.950  1.00  1.740          H  
ATOM  10935  HD1 TYR A 691     -25.765 -21.156 -18.418  1.00  1.740          H  
ATOM  10936  HD2 TYR A 691     -29.010 -18.382 -17.986  1.00  1.740          H  
ATOM  10937  HE1 TYR A 691     -27.304 -22.791 -19.439  1.00  1.740          H  
ATOM  10938  HE2 TYR A 691     -30.546 -20.018 -18.974  1.00  1.740          H  
ATOM  10939  HH  TYR A 691     -29.410 -23.226 -20.027  1.00  1.740          H  
ATOM  10940  N   SER A 692     -25.514 -15.498 -17.897  1.00  0.880          N  
ATOM  10941  CA  SER A 692     -25.183 -14.352 -17.073  1.00  1.070          C  
ATOM  10942  C   SER A 692     -26.249 -14.297 -16.037  1.00  1.100          C  
ATOM  10943  O   SER A 692     -27.319 -13.755 -16.287  1.00  0.780          O  
ATOM  10944  CB  SER A 692     -25.148 -13.055 -17.852  1.00  1.420          C  
ATOM  10945  OG  SER A 692     -24.855 -11.981 -17.006  1.00  1.420          O  
ATOM  10946  H   SER A 692     -26.110 -15.418 -18.728  1.00  1.060          H  
ATOM  10947  HA  SER A 692     -24.223 -14.505 -16.582  1.00  1.280          H  
ATOM  10948 1HB  SER A 692     -24.395 -13.110 -18.625  1.00  1.710          H  
ATOM  10949 2HB  SER A 692     -26.111 -12.892 -18.335  1.00  1.710          H  
ATOM  10950  HG  SER A 692     -24.823 -11.205 -17.569  1.00  1.710          H  
ATOM  10951  N   ARG A 693     -25.927 -14.824 -14.867  1.00  1.890          N  
ATOM  10952  CA  ARG A 693     -26.852 -14.972 -13.747  1.00  2.080          C  
ATOM  10953  C   ARG A 693     -27.639 -13.720 -13.358  1.00  1.470          C  
ATOM  10954  O   ARG A 693     -28.809 -13.825 -12.977  1.00  1.860          O  
ATOM  10955  CB  ARG A 693     -26.106 -15.473 -12.514  1.00  2.840          C  
ATOM  10956  CG  ARG A 693     -26.944 -15.554 -11.218  1.00  2.840          C  
ATOM  10957  CD  ARG A 693     -28.052 -16.554 -11.311  1.00  2.840          C  
ATOM  10958  NE  ARG A 693     -28.879 -16.552 -10.120  1.00  2.840          N  
ATOM  10959  CZ  ARG A 693     -29.914 -15.705  -9.895  1.00  2.840          C  
ATOM  10960  NH1 ARG A 693     -30.237 -14.771 -10.783  1.00  2.840          N  
ATOM  10961  NH2 ARG A 693     -30.609 -15.812  -8.770  1.00  2.840          N  
ATOM  10962  H   ARG A 693     -25.002 -15.258 -14.837  1.00  2.270          H  
ATOM  10963  HA  ARG A 693     -27.567 -15.738 -14.038  1.00  2.500          H  
ATOM  10964 1HB  ARG A 693     -25.708 -16.467 -12.715  1.00  3.400          H  
ATOM  10965 2HB  ARG A 693     -25.260 -14.817 -12.313  1.00  3.400          H  
ATOM  10966 1HG  ARG A 693     -26.293 -15.878 -10.408  1.00  3.400          H  
ATOM  10967 2HG  ARG A 693     -27.356 -14.581 -10.960  1.00  3.400          H  
ATOM  10968 1HD  ARG A 693     -28.691 -16.356 -12.163  1.00  3.400          H  
ATOM  10969 2HD  ARG A 693     -27.620 -17.548 -11.417  1.00  3.400          H  
ATOM  10970  HE  ARG A 693     -28.675 -17.244  -9.411  1.00  3.400          H  
ATOM  10971 1HH1 ARG A 693     -29.701 -14.663 -11.662  1.00  3.400          H  
ATOM  10972 2HH1 ARG A 693     -31.007 -14.148 -10.604  1.00  3.400          H  
ATOM  10973 1HH2 ARG A 693     -30.366 -16.520  -8.091  1.00  3.400          H  
ATOM  10974 2HH2 ARG A 693     -31.380 -15.187  -8.591  1.00  3.400          H  
ATOM  10975  N   VAL A 694     -27.010 -12.556 -13.429  1.00  1.170          N  
ATOM  10976  CA  VAL A 694     -27.648 -11.311 -13.007  1.00  1.330          C  
ATOM  10977  C   VAL A 694     -28.739 -10.758 -13.949  1.00  1.270          C  
ATOM  10978  O   VAL A 694     -28.875  -9.538 -13.838  1.00  1.690          O  
ATOM  10979  CB  VAL A 694     -26.570 -10.217 -12.797  1.00  1.800          C  
ATOM  10980  CG1 VAL A 694     -25.573 -10.673 -11.724  1.00  1.800          C  
ATOM  10981  CG2 VAL A 694     -25.836  -9.910 -14.131  1.00  1.800          C  
ATOM  10982  H   VAL A 694     -26.055 -12.546 -13.754  1.00  1.400          H  
ATOM  10983  HA  VAL A 694     -28.115 -11.501 -12.040  1.00  1.600          H  
ATOM  10984  HB  VAL A 694     -27.047  -9.311 -12.425  1.00  2.160          H  
ATOM  10985 1HG1 VAL A 694     -24.831  -9.888 -11.559  1.00  2.160          H  
ATOM  10986 2HG1 VAL A 694     -26.107 -10.863 -10.794  1.00  2.160          H  
ATOM  10987 3HG1 VAL A 694     -25.069 -11.580 -12.041  1.00  2.160          H  
ATOM  10988 1HG2 VAL A 694     -25.092  -9.137 -13.949  1.00  2.160          H  
ATOM  10989 2HG2 VAL A 694     -25.342 -10.802 -14.505  1.00  2.160          H  
ATOM  10990 3HG2 VAL A 694     -26.532  -9.549 -14.878  1.00  2.160          H  
ATOM  10991  N   LEU A 695     -28.672 -11.258 -15.188  1.00  1.210          N  
ATOM  10992  CA  LEU A 695     -29.896 -11.213 -15.992  1.00  1.340          C  
ATOM  10993  C   LEU A 695     -30.665 -12.539 -16.083  1.00  0.910          C  
ATOM  10994  O   LEU A 695     -31.873 -12.552 -16.329  1.00  1.460          O  
ATOM  10995  CB  LEU A 695     -29.548 -10.785 -17.422  1.00  1.820          C  
ATOM  10996  CG  LEU A 695     -28.873  -9.416 -17.645  1.00  1.820          C  
ATOM  10997  CD1 LEU A 695     -28.565  -9.295 -19.132  1.00  1.820          C  
ATOM  10998  CD2 LEU A 695     -29.781  -8.284 -17.181  1.00  1.820          C  
ATOM  10999  H   LEU A 695     -27.895 -10.895 -15.710  1.00  1.450          H  
ATOM  11000  HA  LEU A 695     -30.565 -10.486 -15.541  1.00  1.610          H  
ATOM  11001 1HB  LEU A 695     -28.901 -11.546 -17.858  1.00  2.190          H  
ATOM  11002 2HB  LEU A 695     -30.472 -10.754 -17.982  1.00  2.190          H  
ATOM  11003  HG  LEU A 695     -27.934  -9.367 -17.098  1.00  2.190          H  
ATOM  11004 1HD1 LEU A 695     -28.074  -8.341 -19.327  1.00  2.190          H  
ATOM  11005 2HD1 LEU A 695     -27.907 -10.110 -19.439  1.00  2.190          H  
ATOM  11006 3HD1 LEU A 695     -29.492  -9.345 -19.704  1.00  2.190          H  
ATOM  11007 1HD2 LEU A 695     -29.288  -7.329 -17.364  1.00  2.190          H  
ATOM  11008 2HD2 LEU A 695     -30.722  -8.317 -17.731  1.00  2.190          H  
ATOM  11009 3HD2 LEU A 695     -29.982  -8.376 -16.114  1.00  2.190          H  
ATOM  11010  N   GLY A 696     -29.947 -13.649 -15.947  1.00  0.340          N  
ATOM  11011  CA  GLY A 696     -30.464 -15.010 -16.100  1.00  0.950          C  
ATOM  11012  C   GLY A 696     -30.481 -15.460 -17.568  1.00  0.910          C  
ATOM  11013  O   GLY A 696     -31.062 -16.492 -17.913  1.00  1.380          O  
ATOM  11014  H   GLY A 696     -28.961 -13.547 -15.737  1.00  0.410          H  
ATOM  11015 1HA  GLY A 696     -29.840 -15.688 -15.517  1.00  1.140          H  
ATOM  11016 2HA  GLY A 696     -31.469 -15.064 -15.686  1.00  1.140          H  
ATOM  11017  N   VAL A 697     -29.857 -14.661 -18.424  1.00  0.390          N  
ATOM  11018  CA  VAL A 697     -29.806 -14.873 -19.867  1.00  0.340          C  
ATOM  11019  C   VAL A 697     -28.722 -15.839 -20.340  1.00  0.360          C  
ATOM  11020  O   VAL A 697     -27.542 -15.708 -20.006  1.00  0.500          O  
ATOM  11021  CB  VAL A 697     -29.649 -13.500 -20.554  1.00  0.500          C  
ATOM  11022  CG1 VAL A 697     -29.492 -13.643 -22.055  1.00  0.500          C  
ATOM  11023  CG2 VAL A 697     -30.885 -12.664 -20.243  1.00  0.500          C  
ATOM  11024  H   VAL A 697     -29.398 -13.857 -18.017  1.00  0.470          H  
ATOM  11025  HA  VAL A 697     -30.768 -15.286 -20.170  1.00  0.410          H  
ATOM  11026  HB  VAL A 697     -28.756 -13.009 -20.164  1.00  0.600          H  
ATOM  11027 1HG1 VAL A 697     -29.383 -12.657 -22.503  1.00  0.600          H  
ATOM  11028 2HG1 VAL A 697     -28.616 -14.234 -22.291  1.00  0.600          H  
ATOM  11029 3HG1 VAL A 697     -30.371 -14.133 -22.472  1.00  0.600          H  
ATOM  11030 1HG2 VAL A 697     -30.791 -11.678 -20.697  1.00  0.600          H  
ATOM  11031 2HG2 VAL A 697     -31.766 -13.164 -20.640  1.00  0.600          H  
ATOM  11032 3HG2 VAL A 697     -30.999 -12.563 -19.178  1.00  0.600          H  
ATOM  11033  N   SER A 698     -29.149 -16.822 -21.132  1.00  0.390          N  
ATOM  11034  CA  SER A 698     -28.279 -17.851 -21.693  1.00  0.450          C  
ATOM  11035  C   SER A 698     -27.514 -17.387 -22.923  1.00  0.460          C  
ATOM  11036  O   SER A 698     -27.862 -16.383 -23.548  1.00  0.440          O  
ATOM  11037  CB  SER A 698     -29.114 -19.048 -22.088  1.00  0.610          C  
ATOM  11038  OG  SER A 698     -29.939 -18.761 -23.172  1.00  0.610          O  
ATOM  11039  H   SER A 698     -30.133 -16.866 -21.363  1.00  0.470          H  
ATOM  11040  HA  SER A 698     -27.559 -18.146 -20.932  1.00  0.540          H  
ATOM  11041 1HB  SER A 698     -28.468 -19.894 -22.323  1.00  0.730          H  
ATOM  11042 2HB  SER A 698     -29.733 -19.328 -21.277  1.00  0.730          H  
ATOM  11043  HG  SER A 698     -30.477 -19.548 -23.289  1.00  0.730          H  
ATOM  11044  N   ASP A 699     -26.511 -18.182 -23.311  1.00  0.520          N  
ATOM  11045  CA  ASP A 699     -25.689 -17.969 -24.504  1.00  0.540          C  
ATOM  11046  C   ASP A 699     -25.009 -16.594 -24.549  1.00  0.450          C  
ATOM  11047  O   ASP A 699     -24.967 -15.942 -25.595  1.00  0.470          O  
ATOM  11048  CB  ASP A 699     -26.562 -18.162 -25.744  1.00  0.750          C  
ATOM  11049  CG  ASP A 699     -27.199 -19.568 -25.782  1.00  0.750          C  
ATOM  11050  OD1 ASP A 699     -26.537 -20.535 -25.434  1.00  0.750          O  
ATOM  11051  OD2 ASP A 699     -28.382 -19.651 -26.109  1.00  0.750          O  
ATOM  11052  H   ASP A 699     -26.305 -18.991 -22.742  1.00  0.620          H  
ATOM  11053  HA  ASP A 699     -24.907 -18.728 -24.509  1.00  0.650          H  
ATOM  11054 1HB  ASP A 699     -27.347 -17.406 -25.772  1.00  0.900          H  
ATOM  11055 2HB  ASP A 699     -25.954 -18.029 -26.641  1.00  0.900          H  
ATOM  11056  N   VAL A 700     -24.463 -16.170 -23.417  1.00  0.360          N  
ATOM  11057  CA  VAL A 700     -23.764 -14.892 -23.279  1.00  0.230          C  
ATOM  11058  C   VAL A 700     -22.372 -15.066 -22.708  1.00  0.200          C  
ATOM  11059  O   VAL A 700     -22.007 -16.156 -22.270  1.00  0.300          O  
ATOM  11060  CB  VAL A 700     -24.576 -13.911 -22.416  1.00  0.370          C  
ATOM  11061  CG1 VAL A 700     -25.886 -13.598 -23.065  1.00  0.370          C  
ATOM  11062  CG2 VAL A 700     -24.848 -14.547 -21.091  1.00  0.370          C  
ATOM  11063  H   VAL A 700     -24.543 -16.779 -22.596  1.00  0.430          H  
ATOM  11064  HA  VAL A 700     -23.666 -14.449 -24.271  1.00  0.280          H  
ATOM  11065  HB  VAL A 700     -24.023 -12.986 -22.287  1.00  0.450          H  
ATOM  11066 1HG1 VAL A 700     -26.453 -12.913 -22.439  1.00  0.450          H  
ATOM  11067 2HG1 VAL A 700     -25.711 -13.146 -24.033  1.00  0.450          H  
ATOM  11068 3HG1 VAL A 700     -26.444 -14.502 -23.194  1.00  0.450          H  
ATOM  11069 1HG2 VAL A 700     -25.432 -13.870 -20.502  1.00  0.450          H  
ATOM  11070 2HG2 VAL A 700     -25.409 -15.463 -21.236  1.00  0.450          H  
ATOM  11071 3HG2 VAL A 700     -23.915 -14.778 -20.582  1.00  0.450          H  
ATOM  11072  N   ILE A 701     -21.592 -13.991 -22.720  1.00  0.130          N  
ATOM  11073  CA  ILE A 701     -20.239 -14.053 -22.202  1.00  0.170          C  
ATOM  11074  C   ILE A 701     -20.221 -13.569 -20.756  1.00  0.390          C  
ATOM  11075  O   ILE A 701     -20.727 -12.487 -20.452  1.00  0.510          O  
ATOM  11076  CB  ILE A 701     -19.309 -13.187 -23.051  1.00  0.220          C  
ATOM  11077  CG1 ILE A 701     -19.347 -13.646 -24.516  1.00  0.220          C  
ATOM  11078  CG2 ILE A 701     -17.906 -13.366 -22.510  1.00  0.220          C  
ATOM  11079  CD1 ILE A 701     -18.711 -12.648 -25.480  1.00  0.220          C  
ATOM  11080  H   ILE A 701     -21.944 -13.118 -23.092  1.00  0.160          H  
ATOM  11081  HA  ILE A 701     -19.895 -15.084 -22.229  1.00  0.200          H  
ATOM  11082  HB  ILE A 701     -19.606 -12.146 -23.007  1.00  0.270          H  
ATOM  11083 1HG1 ILE A 701     -18.845 -14.597 -24.596  1.00  0.270          H  
ATOM  11084 2HG1 ILE A 701     -20.385 -13.778 -24.827  1.00  0.270          H  
ATOM  11085 1HG2 ILE A 701     -17.208 -12.799 -23.077  1.00  0.270          H  
ATOM  11086 2HG2 ILE A 701     -17.871 -13.034 -21.481  1.00  0.270          H  
ATOM  11087 3HG2 ILE A 701     -17.631 -14.423 -22.566  1.00  0.270          H  
ATOM  11088 1HD1 ILE A 701     -18.794 -13.017 -26.498  1.00  0.270          H  
ATOM  11089 2HD1 ILE A 701     -19.251 -11.711 -25.397  1.00  0.270          H  
ATOM  11090 3HD1 ILE A 701     -17.681 -12.481 -25.255  1.00  0.270          H  
ATOM  11091  N   THR A 702     -19.684 -14.400 -19.865  1.00  0.500          N  
ATOM  11092  CA  THR A 702     -19.637 -14.107 -18.440  1.00  0.720          C  
ATOM  11093  C   THR A 702     -18.249 -14.365 -17.886  1.00  0.650          C  
ATOM  11094  O   THR A 702     -17.424 -15.021 -18.515  1.00  0.720          O  
ATOM  11095  CB  THR A 702     -20.604 -15.017 -17.658  1.00  0.920          C  
ATOM  11096  OG1 THR A 702     -20.101 -16.365 -17.628  1.00  0.920          O  
ATOM  11097  CG2 THR A 702     -21.916 -15.056 -18.371  1.00  0.920          C  
ATOM  11098  H   THR A 702     -19.299 -15.284 -20.207  1.00  0.600          H  
ATOM  11099  HA  THR A 702     -19.891 -13.060 -18.279  1.00  0.860          H  
ATOM  11100  HB  THR A 702     -20.738 -14.644 -16.645  1.00  1.100          H  
ATOM  11101  HG1 THR A 702     -19.338 -16.424 -17.017  1.00  1.100          H  
ATOM  11102 1HG2 THR A 702     -22.556 -15.694 -17.827  1.00  1.100          H  
ATOM  11103 2HG2 THR A 702     -22.323 -14.059 -18.421  1.00  1.100          H  
ATOM  11104 3HG2 THR A 702     -21.799 -15.452 -19.375  1.00  1.100          H  
ATOM  11105  N   TRP A 703     -17.993 -13.935 -16.661  1.00  0.570          N  
ATOM  11106  CA  TRP A 703     -16.697 -14.239 -16.058  1.00  0.560          C  
ATOM  11107  C   TRP A 703     -16.623 -15.764 -15.844  1.00  0.610          C  
ATOM  11108  O   TRP A 703     -17.621 -16.385 -15.447  1.00  0.690          O  
ATOM  11109  CB  TRP A 703     -16.530 -13.521 -14.721  1.00  0.790          C  
ATOM  11110  CG  TRP A 703     -16.497 -12.005 -14.802  1.00  0.790          C  
ATOM  11111  CD1 TRP A 703     -17.509 -11.185 -14.411  1.00  0.790          C  
ATOM  11112  CD2 TRP A 703     -15.438 -11.126 -15.277  1.00  0.790          C  
ATOM  11113  NE1 TRP A 703     -17.163  -9.877 -14.592  1.00  0.790          N  
ATOM  11114  CE2 TRP A 703     -15.894  -9.820 -15.119  1.00  0.790          C  
ATOM  11115  CE3 TRP A 703     -14.172 -11.334 -15.798  1.00  0.790          C  
ATOM  11116  CZ2 TRP A 703     -15.121  -8.729 -15.461  1.00  0.790          C  
ATOM  11117  CZ3 TRP A 703     -13.396 -10.215 -16.130  1.00  0.790          C  
ATOM  11118  CH2 TRP A 703     -13.865  -8.957 -15.961  1.00  0.790          C  
ATOM  11119  H   TRP A 703     -18.683 -13.393 -16.159  1.00  0.680          H  
ATOM  11120  HA  TRP A 703     -15.898 -13.930 -16.735  1.00  0.670          H  
ATOM  11121 1HB  TRP A 703     -17.343 -13.807 -14.058  1.00  0.950          H  
ATOM  11122 2HB  TRP A 703     -15.601 -13.850 -14.249  1.00  0.950          H  
ATOM  11123  HD1 TRP A 703     -18.459 -11.521 -13.999  1.00  0.950          H  
ATOM  11124  HE1 TRP A 703     -17.763  -9.096 -14.361  1.00  0.950          H  
ATOM  11125  HE3 TRP A 703     -13.791 -12.344 -15.930  1.00  0.950          H  
ATOM  11126  HZ2 TRP A 703     -15.470  -7.731 -15.343  1.00  0.950          H  
ATOM  11127  HZ3 TRP A 703     -12.402 -10.370 -16.522  1.00  0.950          H  
ATOM  11128  HH2 TRP A 703     -13.236  -8.115 -16.232  1.00  0.950          H  
ATOM  11129  N   ASN A 704     -15.437 -16.361 -16.027  1.00  0.600          N  
ATOM  11130  CA  ASN A 704     -15.203 -17.815 -15.903  1.00  0.670          C  
ATOM  11131  C   ASN A 704     -15.179 -18.361 -14.489  1.00  0.800          C  
ATOM  11132  O   ASN A 704     -14.206 -18.972 -14.059  1.00  0.820          O  
ATOM  11133  CB  ASN A 704     -13.849 -18.161 -16.502  1.00  0.910          C  
ATOM  11134  CG  ASN A 704     -13.572 -19.654 -16.598  1.00  0.910          C  
ATOM  11135  OD1 ASN A 704     -14.477 -20.499 -16.644  1.00  0.910          O  
ATOM  11136  ND2 ASN A 704     -12.310 -19.985 -16.617  1.00  0.910          N  
ATOM  11137  H   ASN A 704     -14.661 -15.785 -16.331  1.00  0.720          H  
ATOM  11138  HA  ASN A 704     -15.994 -18.333 -16.449  1.00  0.800          H  
ATOM  11139 1HB  ASN A 704     -13.754 -17.712 -17.480  1.00  1.090          H  
ATOM  11140 2HB  ASN A 704     -13.071 -17.711 -15.882  1.00  1.090          H  
ATOM  11141 1HD2 ASN A 704     -12.037 -20.942 -16.676  1.00  1.090          H  
ATOM  11142 2HD2 ASN A 704     -11.608 -19.249 -16.580  1.00  1.090          H  
ATOM  11143  N   ASP A 705     -16.264 -18.179 -13.764  1.00  0.920          N  
ATOM  11144  CA  ASP A 705     -16.356 -18.667 -12.387  1.00  1.070          C  
ATOM  11145  C   ASP A 705     -15.187 -18.171 -11.514  1.00  1.160          C  
ATOM  11146  O   ASP A 705     -14.666 -18.924 -10.690  1.00  1.490          O  
ATOM  11147  CB  ASP A 705     -16.355 -20.205 -12.393  1.00  1.440          C  
ATOM  11148  CG  ASP A 705     -16.895 -20.893 -11.118  1.00  1.440          C  
ATOM  11149  OD1 ASP A 705     -17.806 -20.372 -10.507  1.00  1.440          O  
ATOM  11150  OD2 ASP A 705     -16.362 -21.958 -10.772  1.00  1.440          O  
ATOM  11151  H   ASP A 705     -17.037 -17.674 -14.206  1.00  1.100          H  
ATOM  11152  HA  ASP A 705     -17.289 -18.306 -11.954  1.00  1.280          H  
ATOM  11153 1HB  ASP A 705     -16.929 -20.555 -13.249  1.00  1.730          H  
ATOM  11154 2HB  ASP A 705     -15.347 -20.536 -12.536  1.00  1.730          H  
ATOM  11155  N   ILE A 706     -14.777 -16.916 -11.715  1.00  0.970          N  
ATOM  11156  CA  ILE A 706     -13.727 -16.265 -10.937  1.00  1.010          C  
ATOM  11157  C   ILE A 706     -14.367 -14.987 -10.421  1.00  1.040          C  
ATOM  11158  O   ILE A 706     -14.915 -14.222 -11.227  1.00  1.000          O  
ATOM  11159  CB  ILE A 706     -12.508 -15.844 -11.801  1.00  1.400          C  
ATOM  11160  CG1 ILE A 706     -11.883 -17.009 -12.628  1.00  1.400          C  
ATOM  11161  CG2 ILE A 706     -11.416 -15.152 -10.909  1.00  1.400          C  
ATOM  11162  CD1 ILE A 706     -11.251 -18.122 -11.875  1.00  1.400          C  
ATOM  11163  H   ILE A 706     -15.258 -16.371 -12.416  1.00  1.160          H  
ATOM  11164  HA  ILE A 706     -13.427 -16.887 -10.093  1.00  1.210          H  
ATOM  11165  HB  ILE A 706     -12.872 -15.161 -12.516  1.00  1.680          H  
ATOM  11166 1HG1 ILE A 706     -12.649 -17.422 -13.240  1.00  1.680          H  
ATOM  11167 2HG1 ILE A 706     -11.133 -16.579 -13.282  1.00  1.680          H  
ATOM  11168 1HG2 ILE A 706     -10.597 -14.814 -11.535  1.00  1.680          H  
ATOM  11169 2HG2 ILE A 706     -11.841 -14.289 -10.397  1.00  1.680          H  
ATOM  11170 3HG2 ILE A 706     -11.034 -15.846 -10.160  1.00  1.680          H  
ATOM  11171 1HD1 ILE A 706     -10.860 -18.848 -12.579  1.00  1.680          H  
ATOM  11172 2HD1 ILE A 706     -10.444 -17.747 -11.271  1.00  1.680          H  
ATOM  11173 3HD1 ILE A 706     -11.997 -18.599 -11.244  1.00  1.680          H  
ATOM  11174  N   HIS A 707     -14.314 -14.716  -9.126  1.00  1.110          N  
ATOM  11175  CA  HIS A 707     -14.918 -13.472  -8.679  1.00  1.130          C  
ATOM  11176  C   HIS A 707     -14.130 -12.297  -9.224  1.00  1.120          C  
ATOM  11177  O   HIS A 707     -12.916 -12.231  -9.061  1.00  1.100          O  
ATOM  11178  CB  HIS A 707     -14.984 -13.353  -7.154  1.00  1.570          C  
ATOM  11179  CG  HIS A 707     -15.805 -12.148  -6.688  1.00  1.570          C  
ATOM  11180  ND1 HIS A 707     -17.189 -12.121  -6.730  1.00  1.570          N  
ATOM  11181  CD2 HIS A 707     -15.419 -10.948  -6.204  1.00  1.570          C  
ATOM  11182  CE1 HIS A 707     -17.624 -10.947  -6.273  1.00  1.570          C  
ATOM  11183  NE2 HIS A 707     -16.572 -10.205  -5.937  1.00  1.570          N  
ATOM  11184  H   HIS A 707     -13.834 -15.351  -8.477  1.00  1.330          H  
ATOM  11185  HA  HIS A 707     -15.933 -13.396  -9.063  1.00  1.360          H  
ATOM  11186 1HB  HIS A 707     -15.420 -14.260  -6.732  1.00  1.890          H  
ATOM  11187 2HB  HIS A 707     -13.972 -13.260  -6.752  1.00  1.890          H  
ATOM  11188  HD1 HIS A 707     -17.786 -12.917  -6.848  1.00  1.890          H  
ATOM  11189  HD2 HIS A 707     -14.436 -10.531  -6.016  1.00  1.890          H  
ATOM  11190  HE1 HIS A 707     -18.694 -10.736  -6.226  1.00  1.890          H  
ATOM  11191  N   HIS A 708     -14.822 -11.348  -9.824  1.00  1.150          N  
ATOM  11192  CA  HIS A 708     -14.182 -10.146 -10.318  1.00  1.150          C  
ATOM  11193  C   HIS A 708     -14.861  -8.915  -9.807  1.00  1.200          C  
ATOM  11194  O   HIS A 708     -16.061  -8.894  -9.528  1.00  1.190          O  
ATOM  11195  CB  HIS A 708     -14.109 -10.056 -11.846  1.00  1.610          C  
ATOM  11196  CG  HIS A 708     -13.063 -10.890 -12.527  1.00  1.610          C  
ATOM  11197  ND1 HIS A 708     -13.182 -12.235 -12.757  1.00  1.610          N  
ATOM  11198  CD2 HIS A 708     -11.874 -10.513 -13.070  1.00  1.610          C  
ATOM  11199  CE1 HIS A 708     -12.102 -12.648 -13.426  1.00  1.610          C  
ATOM  11200  NE2 HIS A 708     -11.310 -11.619 -13.629  1.00  1.610          N  
ATOM  11201  H   HIS A 708     -15.818 -11.465  -9.940  1.00  1.380          H  
ATOM  11202  HA  HIS A 708     -13.157 -10.113  -9.954  1.00  1.380          H  
ATOM  11203 1HB  HIS A 708     -15.073 -10.349 -12.256  1.00  1.930          H  
ATOM  11204 2HB  HIS A 708     -13.945  -9.018 -12.138  1.00  1.930          H  
ATOM  11205  HD1 HIS A 708     -13.902 -12.861 -12.367  1.00  1.930          H  
ATOM  11206  HD2 HIS A 708     -11.370  -9.551 -13.142  1.00  1.930          H  
ATOM  11207  HE1 HIS A 708     -11.979 -13.668 -13.747  1.00  1.930          H  
ATOM  11208  N   LYS A 709     -14.069  -7.873  -9.720  1.00  1.290          N  
ATOM  11209  CA  LYS A 709     -14.539  -6.583  -9.306  1.00  1.330          C  
ATOM  11210  C   LYS A 709     -14.504  -5.678 -10.501  1.00  1.240          C  
ATOM  11211  O   LYS A 709     -13.475  -5.610 -11.172  1.00  1.140          O  
ATOM  11212  CB  LYS A 709     -13.617  -6.041  -8.227  1.00  1.850          C  
ATOM  11213  CG  LYS A 709     -13.443  -6.934  -7.011  1.00  1.850          C  
ATOM  11214  CD  LYS A 709     -14.691  -7.051  -6.277  1.00  1.850          C  
ATOM  11215  CE  LYS A 709     -14.490  -7.627  -4.913  1.00  1.850          C  
ATOM  11216  NZ  LYS A 709     -15.782  -7.828  -4.305  1.00  1.850          N  
ATOM  11217  H   LYS A 709     -13.096  -7.985  -9.964  1.00  1.550          H  
ATOM  11218  HA  LYS A 709     -15.568  -6.654  -8.953  1.00  1.600          H  
ATOM  11219 1HB  LYS A 709     -12.631  -5.858  -8.649  1.00  2.220          H  
ATOM  11220 2HB  LYS A 709     -14.006  -5.080  -7.885  1.00  2.220          H  
ATOM  11221 1HG  LYS A 709     -13.141  -7.930  -7.330  1.00  2.220          H  
ATOM  11222 2HG  LYS A 709     -12.698  -6.566  -6.354  1.00  2.220          H  
ATOM  11223 1HD  LYS A 709     -15.140  -6.075  -6.177  1.00  2.220          H  
ATOM  11224 2HD  LYS A 709     -15.385  -7.693  -6.818  1.00  2.220          H  
ATOM  11225 1HE  LYS A 709     -13.951  -8.562  -4.947  1.00  2.220          H  
ATOM  11226 2HE  LYS A 709     -13.927  -6.914  -4.310  1.00  2.220          H  
ATOM  11227 1HZ  LYS A 709     -15.704  -8.168  -3.340  1.00  2.220          H  
ATOM  11228 2HZ  LYS A 709     -16.206  -6.878  -4.291  1.00  2.220          H  
ATOM  11229 3HZ  LYS A 709     -16.307  -8.520  -4.887  1.00  2.220          H  
ATOM  11230  N   THR A 710     -15.617  -5.001 -10.766  1.00  1.280          N  
ATOM  11231  CA  THR A 710     -15.713  -4.075 -11.893  1.00  1.190          C  
ATOM  11232  C   THR A 710     -16.100  -2.668 -11.448  1.00  1.310          C  
ATOM  11233  O   THR A 710     -16.092  -1.720 -12.237  1.00  1.250          O  
ATOM  11234  CB  THR A 710     -16.658  -4.600 -12.985  1.00  1.700          C  
ATOM  11235  OG1 THR A 710     -17.973  -4.785 -12.454  1.00  1.700          O  
ATOM  11236  CG2 THR A 710     -16.127  -5.918 -13.505  1.00  1.700          C  
ATOM  11237  H   THR A 710     -16.419  -5.134 -10.141  1.00  1.540          H  
ATOM  11238  HA  THR A 710     -14.731  -4.003 -12.343  1.00  1.430          H  
ATOM  11239  HB  THR A 710     -16.700  -3.882 -13.803  1.00  2.040          H  
ATOM  11240  HG1 THR A 710     -18.368  -3.921 -12.291  1.00  2.040          H  
ATOM  11241 1HG2 THR A 710     -16.793  -6.277 -14.278  1.00  2.040          H  
ATOM  11242 2HG2 THR A 710     -15.127  -5.768 -13.916  1.00  2.040          H  
ATOM  11243 3HG2 THR A 710     -16.082  -6.652 -12.702  1.00  2.040          H  
ATOM  11244  N   SER A 711     -16.455  -2.534 -10.179  1.00  1.500          N  
ATOM  11245  CA  SER A 711     -16.828  -1.267  -9.594  1.00  1.600          C  
ATOM  11246  C   SER A 711     -15.734  -0.933  -8.601  1.00  1.550          C  
ATOM  11247  O   SER A 711     -15.041  -1.834  -8.125  1.00  1.510          O  
ATOM  11248  CB  SER A 711     -18.167  -1.394  -8.885  1.00  2.200          C  
ATOM  11249  OG  SER A 711     -19.209  -1.692  -9.788  1.00  2.200          O  
ATOM  11250  H   SER A 711     -16.509  -3.348  -9.570  1.00  1.800          H  
ATOM  11251  HA  SER A 711     -16.873  -0.497 -10.362  1.00  1.920          H  
ATOM  11252 1HB  SER A 711     -18.099  -2.189  -8.155  1.00  2.640          H  
ATOM  11253 2HB  SER A 711     -18.396  -0.478  -8.341  1.00  2.640          H  
ATOM  11254  HG  SER A 711     -19.826  -2.290  -9.297  1.00  2.640          H  
ATOM  11255  N   ARG A 712     -15.537   0.341  -8.298  1.00  1.570          N  
ATOM  11256  CA  ARG A 712     -14.567   0.667  -7.267  1.00  1.570          C  
ATOM  11257  C   ARG A 712     -15.117   0.294  -5.898  1.00  1.650          C  
ATOM  11258  O   ARG A 712     -14.413  -0.259  -5.066  1.00  1.790          O  
ATOM  11259  CB  ARG A 712     -14.199   2.132  -7.311  1.00  2.200          C  
ATOM  11260  CG  ARG A 712     -13.348   2.517  -8.493  1.00  2.200          C  
ATOM  11261  CD  ARG A 712     -13.067   3.966  -8.514  1.00  2.200          C  
ATOM  11262  NE  ARG A 712     -12.311   4.363  -9.704  1.00  2.200          N  
ATOM  11263  CZ  ARG A 712     -10.960   4.388  -9.830  1.00  2.200          C  
ATOM  11264  NH1 ARG A 712     -10.168   4.051  -8.832  1.00  2.200          N  
ATOM  11265  NH2 ARG A 712     -10.426   4.771 -10.981  1.00  2.200          N  
ATOM  11266  H   ARG A 712     -16.078   1.060  -8.757  1.00  1.880          H  
ATOM  11267  HA  ARG A 712     -13.659   0.086  -7.446  1.00  1.880          H  
ATOM  11268 1HB  ARG A 712     -15.106   2.735  -7.333  1.00  2.640          H  
ATOM  11269 2HB  ARG A 712     -13.650   2.394  -6.406  1.00  2.640          H  
ATOM  11270 1HG  ARG A 712     -12.401   1.981  -8.436  1.00  2.640          H  
ATOM  11271 2HG  ARG A 712     -13.858   2.248  -9.418  1.00  2.640          H  
ATOM  11272 1HD  ARG A 712     -14.014   4.509  -8.522  1.00  2.640          H  
ATOM  11273 2HD  ARG A 712     -12.504   4.249  -7.628  1.00  2.640          H  
ATOM  11274  HE  ARG A 712     -12.856   4.627 -10.515  1.00  2.640          H  
ATOM  11275 1HH1 ARG A 712     -10.541   3.758  -7.941  1.00  2.640          H  
ATOM  11276 2HH1 ARG A 712      -9.166   4.107  -8.949  1.00  2.640          H  
ATOM  11277 1HH2 ARG A 712     -11.026   5.033 -11.755  1.00  2.640          H  
ATOM  11278 2HH2 ARG A 712      -9.425   4.802 -11.092  1.00  2.640          H  
ATOM  11279  N   PHE A 713     -16.394   0.547  -5.660  1.00  1.580          N  
ATOM  11280  CA  PHE A 713     -16.950   0.263  -4.346  1.00  1.670          C  
ATOM  11281  C   PHE A 713     -18.429  -0.072  -4.359  1.00  1.530          C  
ATOM  11282  O   PHE A 713     -19.155   0.286  -5.285  1.00  1.420          O  
ATOM  11283  CB  PHE A 713     -16.676   1.436  -3.400  1.00  2.300          C  
ATOM  11284  CG  PHE A 713     -17.279   2.732  -3.834  1.00  2.300          C  
ATOM  11285  CD1 PHE A 713     -18.551   3.109  -3.436  1.00  2.300          C  
ATOM  11286  CD2 PHE A 713     -16.554   3.591  -4.646  1.00  2.300          C  
ATOM  11287  CE1 PHE A 713     -19.088   4.312  -3.852  1.00  2.300          C  
ATOM  11288  CE2 PHE A 713     -17.084   4.787  -5.061  1.00  2.300          C  
ATOM  11289  CZ  PHE A 713     -18.355   5.149  -4.665  1.00  2.300          C  
ATOM  11290  H   PHE A 713     -16.969   0.980  -6.368  1.00  1.900          H  
ATOM  11291  HA  PHE A 713     -16.430  -0.584  -3.941  1.00  2.000          H  
ATOM  11292 1HB  PHE A 713     -17.048   1.195  -2.406  1.00  2.760          H  
ATOM  11293 2HB  PHE A 713     -15.608   1.573  -3.319  1.00  2.760          H  
ATOM  11294  HD1 PHE A 713     -19.132   2.447  -2.795  1.00  2.760          H  
ATOM  11295  HD2 PHE A 713     -15.553   3.307  -4.952  1.00  2.760          H  
ATOM  11296  HE1 PHE A 713     -20.091   4.598  -3.537  1.00  2.760          H  
ATOM  11297  HE2 PHE A 713     -16.502   5.451  -5.700  1.00  2.760          H  
ATOM  11298  HZ  PHE A 713     -18.778   6.097  -4.993  1.00  2.760          H  
ATOM  11299  N   GLY A 714     -18.870  -0.708  -3.265  1.00  1.590          N  
ATOM  11300  CA  GLY A 714     -20.261  -1.083  -3.026  1.00  1.480          C  
ATOM  11301  C   GLY A 714     -20.252  -2.536  -2.589  1.00  1.730          C  
ATOM  11302  O   GLY A 714     -21.291  -3.209  -2.444  1.00  2.410          O  
ATOM  11303  H   GLY A 714     -18.172  -1.029  -2.588  1.00  1.910          H  
ATOM  11304 1HA  GLY A 714     -20.682  -0.460  -2.240  1.00  1.780          H  
ATOM  11305 2HA  GLY A 714     -20.857  -0.928  -3.913  1.00  1.780          H  
ATOM  11306  N   GLY A 715     -19.026  -3.009  -2.444  1.00  1.760          N  
ATOM  11307  CA  GLY A 715     -18.717  -4.330  -1.952  1.00  1.800          C  
ATOM  11308  C   GLY A 715     -19.426  -5.497  -2.676  1.00  1.560          C  
ATOM  11309  O   GLY A 715     -19.514  -5.542  -3.924  1.00  1.380          O  
ATOM  11310  H   GLY A 715     -18.249  -2.355  -2.583  1.00  2.110          H  
ATOM  11311 1HA  GLY A 715     -17.640  -4.484  -1.999  1.00  2.160          H  
ATOM  11312 2HA  GLY A 715     -18.943  -4.297  -0.904  1.00  2.160          H  
ATOM  11313  N   PRO A 716     -19.999  -6.444  -1.889  1.00  1.670          N  
ATOM  11314  CA  PRO A 716     -20.694  -7.653  -2.302  1.00  1.670          C  
ATOM  11315  C   PRO A 716     -21.800  -7.516  -3.334  1.00  1.630          C  
ATOM  11316  O   PRO A 716     -22.064  -8.496  -4.030  1.00  1.680          O  
ATOM  11317  CB  PRO A 716     -21.284  -8.161  -0.982  1.00  2.500          C  
ATOM  11318  CG  PRO A 716     -20.335  -7.688   0.066  1.00  2.500          C  
ATOM  11319  CD  PRO A 716     -19.888  -6.338  -0.400  1.00  2.500          C  
ATOM  11320  HA  PRO A 716     -19.943  -8.367  -2.667  1.00  2.000          H  
ATOM  11321 1HB  PRO A 716     -22.302  -7.762  -0.851  1.00  3.010          H  
ATOM  11322 2HB  PRO A 716     -21.376  -9.258  -1.014  1.00  3.010          H  
ATOM  11323 1HG  PRO A 716     -20.838  -7.653   1.047  1.00  3.010          H  
ATOM  11324 2HG  PRO A 716     -19.496  -8.396   0.166  1.00  3.010          H  
ATOM  11325 1HD  PRO A 716     -20.560  -5.555   0.002  1.00  3.010          H  
ATOM  11326 2HD  PRO A 716     -18.833  -6.237  -0.074  1.00  3.010          H  
ATOM  11327  N   GLU A 717     -22.491  -6.370  -3.443  1.00  1.770          N  
ATOM  11328  CA  GLU A 717     -23.540  -6.379  -4.463  1.00  1.790          C  
ATOM  11329  C   GLU A 717     -23.452  -5.180  -5.381  1.00  0.950          C  
ATOM  11330  O   GLU A 717     -24.464  -4.660  -5.852  1.00  1.190          O  
ATOM  11331  CB  GLU A 717     -24.930  -6.421  -3.803  1.00  2.500          C  
ATOM  11332  CG  GLU A 717     -25.205  -7.667  -2.942  1.00  2.500          C  
ATOM  11333  CD  GLU A 717     -26.621  -7.717  -2.389  1.00  2.500          C  
ATOM  11334  OE1 GLU A 717     -27.367  -6.796  -2.627  1.00  2.500          O  
ATOM  11335  OE2 GLU A 717     -26.950  -8.678  -1.733  1.00  2.500          O  
ATOM  11336  H   GLU A 717     -22.302  -5.516  -2.899  1.00  2.120          H  
ATOM  11337  HA  GLU A 717     -23.431  -7.264  -5.084  1.00  2.150          H  
ATOM  11338 1HB  GLU A 717     -25.056  -5.543  -3.172  1.00  3.000          H  
ATOM  11339 2HB  GLU A 717     -25.699  -6.383  -4.574  1.00  3.000          H  
ATOM  11340 1HG  GLU A 717     -25.027  -8.557  -3.545  1.00  3.000          H  
ATOM  11341 2HG  GLU A 717     -24.505  -7.684  -2.111  1.00  3.000          H  
ATOM  11342  N   MET A 718     -22.223  -4.793  -5.700  1.00  0.470          N  
ATOM  11343  CA  MET A 718     -21.972  -3.765  -6.684  1.00  1.280          C  
ATOM  11344  C   MET A 718     -20.841  -4.289  -7.517  1.00  0.680          C  
ATOM  11345  O   MET A 718     -20.474  -3.729  -8.555  1.00  0.590          O  
ATOM  11346  CB  MET A 718     -21.647  -2.443  -6.031  1.00  1.470          C  
ATOM  11347  CG  MET A 718     -21.551  -1.267  -6.982  1.00  1.470          C  
ATOM  11348  SD  MET A 718     -23.105  -0.870  -7.783  1.00  1.470          S  
ATOM  11349  CE  MET A 718     -22.490   0.055  -9.182  1.00  1.470          C  
ATOM  11350  H   MET A 718     -21.414  -5.236  -5.245  1.00  0.560          H  
ATOM  11351  HA  MET A 718     -22.844  -3.652  -7.326  1.00  1.540          H  
ATOM  11352 1HB  MET A 718     -22.390  -2.222  -5.265  1.00  1.760          H  
ATOM  11353 2HB  MET A 718     -20.678  -2.541  -5.548  1.00  1.760          H  
ATOM  11354 1HG  MET A 718     -21.235  -0.396  -6.420  1.00  1.760          H  
ATOM  11355 2HG  MET A 718     -20.810  -1.445  -7.733  1.00  1.760          H  
ATOM  11356 1HE  MET A 718     -23.326   0.385  -9.798  1.00  1.760          H  
ATOM  11357 2HE  MET A 718     -21.931   0.921  -8.828  1.00  1.760          H  
ATOM  11358 3HE  MET A 718     -21.830  -0.581  -9.777  1.00  1.760          H  
ATOM  11359  N   TYR A 719     -20.293  -5.396  -7.007  1.00  1.400          N  
ATOM  11360  CA  TYR A 719     -19.100  -6.049  -7.523  1.00  1.760          C  
ATOM  11361  C   TYR A 719     -17.928  -5.083  -7.417  1.00  1.680          C  
ATOM  11362  O   TYR A 719     -17.207  -4.826  -8.393  1.00  1.670          O  
ATOM  11363  CB  TYR A 719     -19.354  -6.558  -8.941  1.00  2.320          C  
ATOM  11364  CG  TYR A 719     -20.585  -7.451  -8.956  1.00  2.320          C  
ATOM  11365  CD1 TYR A 719     -21.789  -6.974  -9.462  1.00  2.320          C  
ATOM  11366  CD2 TYR A 719     -20.519  -8.728  -8.423  1.00  2.320          C  
ATOM  11367  CE1 TYR A 719     -22.913  -7.772  -9.435  1.00  2.320          C  
ATOM  11368  CE2 TYR A 719     -21.642  -9.523  -8.397  1.00  2.320          C  
ATOM  11369  CZ  TYR A 719     -22.835  -9.049  -8.899  1.00  2.320          C  
ATOM  11370  OH  TYR A 719     -23.957  -9.841  -8.863  1.00  2.320          O  
ATOM  11371  H   TYR A 719     -20.744  -5.771  -6.177  1.00  1.680          H  
ATOM  11372  HA  TYR A 719     -18.872  -6.907  -6.888  1.00  2.110          H  
ATOM  11373 1HB  TYR A 719     -19.502  -5.734  -9.639  1.00  2.780          H  
ATOM  11374 2HB  TYR A 719     -18.496  -7.140  -9.289  1.00  2.780          H  
ATOM  11375  HD1 TYR A 719     -21.843  -5.964  -9.873  1.00  2.780          H  
ATOM  11376  HD2 TYR A 719     -19.578  -9.102  -8.019  1.00  2.780          H  
ATOM  11377  HE1 TYR A 719     -23.857  -7.396  -9.827  1.00  2.780          H  
ATOM  11378  HE2 TYR A 719     -21.588 -10.527  -7.974  1.00  2.780          H  
ATOM  11379  HH  TYR A 719     -23.743 -10.680  -8.446  1.00  2.780          H  
ATOM  11380  N   GLY A 720     -17.794  -4.500  -6.215  1.00  1.630          N  
ATOM  11381  CA  GLY A 720     -16.736  -3.554  -5.879  1.00  1.640          C  
ATOM  11382  C   GLY A 720     -16.144  -3.904  -4.521  1.00  1.770          C  
ATOM  11383  O   GLY A 720     -16.344  -5.018  -4.022  1.00  1.810          O  
ATOM  11384  H   GLY A 720     -18.443  -4.784  -5.474  1.00  1.960          H  
ATOM  11385 1HA  GLY A 720     -15.955  -3.590  -6.636  1.00  1.970          H  
ATOM  11386 2HA  GLY A 720     -17.130  -2.540  -5.867  1.00  1.970          H  
ATOM  11387  N   TYR A 721     -15.441  -2.942  -3.924  1.00  1.830          N  
ATOM  11388  CA  TYR A 721     -14.743  -3.039  -2.651  1.00  1.900          C  
ATOM  11389  C   TYR A 721     -15.532  -2.278  -1.538  1.00  1.960          C  
ATOM  11390  O   TYR A 721     -16.619  -1.738  -1.807  1.00  1.930          O  
ATOM  11391  CB  TYR A 721     -13.335  -2.487  -2.912  1.00  2.630          C  
ATOM  11392  CG  TYR A 721     -12.484  -3.328  -3.851  1.00  2.630          C  
ATOM  11393  CD1 TYR A 721     -12.586  -3.211  -5.231  1.00  2.630          C  
ATOM  11394  CD2 TYR A 721     -11.563  -4.201  -3.311  1.00  2.630          C  
ATOM  11395  CE1 TYR A 721     -11.771  -3.978  -6.029  1.00  2.630          C  
ATOM  11396  CE2 TYR A 721     -10.766  -4.961  -4.103  1.00  2.630          C  
ATOM  11397  CZ  TYR A 721     -10.851  -4.863  -5.446  1.00  2.630          C  
ATOM  11398  OH  TYR A 721     -10.020  -5.645  -6.225  1.00  2.630          O  
ATOM  11399  H   TYR A 721     -15.291  -2.064  -4.430  1.00  2.200          H  
ATOM  11400  HA  TYR A 721     -14.675  -4.091  -2.369  1.00  2.280          H  
ATOM  11401 1HB  TYR A 721     -13.394  -1.490  -3.307  1.00  3.160          H  
ATOM  11402 2HB  TYR A 721     -12.821  -2.417  -2.056  1.00  3.160          H  
ATOM  11403  HD1 TYR A 721     -13.296  -2.519  -5.687  1.00  3.160          H  
ATOM  11404  HD2 TYR A 721     -11.468  -4.284  -2.239  1.00  3.160          H  
ATOM  11405  HE1 TYR A 721     -11.837  -3.894  -7.112  1.00  3.160          H  
ATOM  11406  HE2 TYR A 721     -10.056  -5.641  -3.661  1.00  3.160          H  
ATOM  11407  HH  TYR A 721     -10.143  -5.432  -7.173  1.00  3.160          H  
ATOM  11408  N   PRO A 722     -15.088  -2.280  -0.255  1.00  1.990          N  
ATOM  11409  CA  PRO A 722     -13.912  -2.870   0.398  1.00  1.960          C  
ATOM  11410  C   PRO A 722     -13.826  -4.364   0.393  1.00  1.860          C  
ATOM  11411  O   PRO A 722     -14.796  -5.028   0.731  1.00  1.930          O  
ATOM  11412  CB  PRO A 722     -14.044  -2.368   1.840  1.00  2.940          C  
ATOM  11413  CG  PRO A 722     -15.502  -2.063   2.021  1.00  2.940          C  
ATOM  11414  CD  PRO A 722     -15.975  -1.586   0.676  1.00  2.940          C  
ATOM  11415  HA  PRO A 722     -13.012  -2.462  -0.003  1.00  2.350          H  
ATOM  11416 1HB  PRO A 722     -13.685  -3.145   2.534  1.00  3.530          H  
ATOM  11417 2HB  PRO A 722     -13.399  -1.490   1.992  1.00  3.530          H  
ATOM  11418 1HG  PRO A 722     -16.034  -2.970   2.361  1.00  3.530          H  
ATOM  11419 2HG  PRO A 722     -15.635  -1.307   2.807  1.00  3.530          H  
ATOM  11420 1HD  PRO A 722     -17.016  -1.903   0.515  1.00  3.530          H  
ATOM  11421 2HD  PRO A 722     -15.858  -0.497   0.579  1.00  3.530          H  
ATOM  11422  N   ASP A 723     -12.627  -4.859   0.093  1.00  1.700          N  
ATOM  11423  CA  ASP A 723     -12.299  -6.291   0.092  1.00  1.620          C  
ATOM  11424  C   ASP A 723     -10.823  -6.637   0.345  1.00  1.500          C  
ATOM  11425  O   ASP A 723     -10.126  -7.042  -0.594  1.00  1.620          O  
ATOM  11426  CB  ASP A 723     -12.821  -6.995  -1.147  1.00  2.300          C  
ATOM  11427  CG  ASP A 723     -14.308  -7.440  -1.031  1.00  2.300          C  
ATOM  11428  OD1 ASP A 723     -14.705  -7.892   0.017  1.00  2.300          O  
ATOM  11429  OD2 ASP A 723     -14.987  -7.427  -2.021  1.00  2.300          O  
ATOM  11430  H   ASP A 723     -11.907  -4.170  -0.162  1.00  2.040          H  
ATOM  11431  HA  ASP A 723     -12.878  -6.740   0.897  1.00  1.940          H  
ATOM  11432 1HB  ASP A 723     -12.749  -6.325  -1.988  1.00  2.760          H  
ATOM  11433 2HB  ASP A 723     -12.208  -7.814  -1.368  1.00  2.760          H  
ATOM  11434  N   PRO A 724     -10.341  -6.532   1.604  1.00  1.310          N  
ATOM  11435  CA  PRO A 724      -8.959  -6.718   2.049  1.00  1.210          C  
ATOM  11436  C   PRO A 724      -8.280  -8.017   1.582  1.00  1.270          C  
ATOM  11437  O   PRO A 724      -7.058  -8.035   1.392  1.00  1.230          O  
ATOM  11438  CB  PRO A 724      -9.116  -6.739   3.576  1.00  1.810          C  
ATOM  11439  CG  PRO A 724     -10.315  -5.879   3.846  1.00  1.810          C  
ATOM  11440  CD  PRO A 724     -11.271  -6.184   2.718  1.00  1.810          C  
ATOM  11441  HA  PRO A 724      -8.361  -5.846   1.738  1.00  1.450          H  
ATOM  11442 1HB  PRO A 724      -9.233  -7.773   3.933  1.00  2.180          H  
ATOM  11443 2HB  PRO A 724      -8.200  -6.341   4.043  1.00  2.180          H  
ATOM  11444 1HG  PRO A 724     -10.740  -6.120   4.832  1.00  2.180          H  
ATOM  11445 2HG  PRO A 724     -10.004  -4.831   3.889  1.00  2.180          H  
ATOM  11446 1HD  PRO A 724     -11.911  -7.043   2.978  1.00  2.180          H  
ATOM  11447 2HD  PRO A 724     -11.854  -5.284   2.516  1.00  2.180          H  
ATOM  11448  N   SER A 725      -9.030  -9.115   1.375  1.00  1.390          N  
ATOM  11449  CA  SER A 725      -8.331 -10.316   0.937  1.00  1.490          C  
ATOM  11450  C   SER A 725      -8.934 -10.947  -0.311  1.00  1.450          C  
ATOM  11451  O   SER A 725      -8.879 -12.171  -0.506  1.00  1.400          O  
ATOM  11452  CB  SER A 725      -8.352 -11.340   2.055  1.00  2.050          C  
ATOM  11453  OG  SER A 725      -9.674 -11.635   2.435  1.00  2.050          O  
ATOM  11454  H   SER A 725     -10.027  -9.163   1.539  1.00  1.670          H  
ATOM  11455  HA  SER A 725      -7.295 -10.066   0.714  1.00  1.790          H  
ATOM  11456 1HB  SER A 725      -7.845 -12.252   1.733  1.00  2.460          H  
ATOM  11457 2HB  SER A 725      -7.806 -10.946   2.911  1.00  2.460          H  
ATOM  11458  HG  SER A 725      -9.606 -12.282   3.141  1.00  2.460          H  
ATOM  11459  N   TYR A 726      -9.355 -10.107  -1.253  1.00  1.540          N  
ATOM  11460  CA  TYR A 726      -9.785 -10.678  -2.515  1.00  1.490          C  
ATOM  11461  C   TYR A 726      -8.647 -10.968  -3.453  1.00  1.350          C  
ATOM  11462  O   TYR A 726      -8.791 -11.817  -4.320  1.00  1.280          O  
ATOM  11463  CB  TYR A 726     -10.955  -9.956  -3.134  1.00  2.110          C  
ATOM  11464  CG  TYR A 726     -12.237 -10.603  -2.608  1.00  2.110          C  
ATOM  11465  CD1 TYR A 726     -12.663 -10.437  -1.304  1.00  2.110          C  
ATOM  11466  CD2 TYR A 726     -12.982 -11.402  -3.474  1.00  2.110          C  
ATOM  11467  CE1 TYR A 726     -13.815 -11.044  -0.869  1.00  2.110          C  
ATOM  11468  CE2 TYR A 726     -14.139 -12.012  -3.032  1.00  2.110          C  
ATOM  11469  CZ  TYR A 726     -14.556 -11.830  -1.735  1.00  2.110          C  
ATOM  11470  OH  TYR A 726     -15.710 -12.432  -1.284  1.00  2.110          O  
ATOM  11471  H   TYR A 726      -9.421  -9.097  -1.063  1.00  1.850          H  
ATOM  11472  HA  TYR A 726     -10.213 -11.644  -2.279  1.00  1.790          H  
ATOM  11473 1HB  TYR A 726     -10.938  -8.900  -2.875  1.00  2.530          H  
ATOM  11474 2HB  TYR A 726     -10.928 -10.046  -4.219  1.00  2.530          H  
ATOM  11475  HD1 TYR A 726     -12.091  -9.831  -0.607  1.00  2.530          H  
ATOM  11476  HD2 TYR A 726     -12.651 -11.548  -4.502  1.00  2.530          H  
ATOM  11477  HE1 TYR A 726     -14.141 -10.901   0.160  1.00  2.530          H  
ATOM  11478  HE2 TYR A 726     -14.725 -12.636  -3.710  1.00  2.530          H  
ATOM  11479  HH  TYR A 726     -15.888 -12.134  -0.385  1.00  2.530          H  
ATOM  11480  N   LEU A 727      -7.477 -10.361  -3.280  1.00  1.320          N  
ATOM  11481  CA  LEU A 727      -6.404 -10.789  -4.165  1.00  1.260          C  
ATOM  11482  C   LEU A 727      -6.115 -12.258  -3.919  1.00  1.220          C  
ATOM  11483  O   LEU A 727      -5.840 -13.010  -4.854  1.00  1.130          O  
ATOM  11484  CB  LEU A 727      -5.130 -10.004  -3.916  1.00  1.790          C  
ATOM  11485  CG  LEU A 727      -5.108  -8.570  -4.343  1.00  1.790          C  
ATOM  11486  CD1 LEU A 727      -3.853  -7.968  -3.799  1.00  1.790          C  
ATOM  11487  CD2 LEU A 727      -5.118  -8.508  -5.868  1.00  1.790          C  
ATOM  11488  H   LEU A 727      -7.347  -9.621  -2.589  1.00  1.580          H  
ATOM  11489  HA  LEU A 727      -6.729 -10.685  -5.194  1.00  1.510          H  
ATOM  11490 1HB  LEU A 727      -4.923 -10.028  -2.847  1.00  2.150          H  
ATOM  11491 2HB  LEU A 727      -4.311 -10.511  -4.428  1.00  2.150          H  
ATOM  11492  HG  LEU A 727      -5.960  -8.028  -3.939  1.00  2.150          H  
ATOM  11493 1HD1 LEU A 727      -3.752  -6.960  -4.073  1.00  2.150          H  
ATOM  11494 2HD1 LEU A 727      -3.855  -8.038  -2.709  1.00  2.150          H  
ATOM  11495 3HD1 LEU A 727      -3.038  -8.509  -4.198  1.00  2.150          H  
ATOM  11496 1HD2 LEU A 727      -5.054  -7.500  -6.181  1.00  2.150          H  
ATOM  11497 2HD2 LEU A 727      -4.256  -9.058  -6.251  1.00  2.150          H  
ATOM  11498 3HD2 LEU A 727      -6.021  -8.938  -6.271  1.00  2.150          H  
ATOM  11499  N   LYS A 728      -6.170 -12.666  -2.645  1.00  1.290          N  
ATOM  11500  CA  LYS A 728      -5.942 -14.052  -2.275  1.00  1.280          C  
ATOM  11501  C   LYS A 728      -7.003 -14.909  -2.948  1.00  1.250          C  
ATOM  11502  O   LYS A 728      -6.676 -15.882  -3.626  1.00  1.210          O  
ATOM  11503  CB  LYS A 728      -5.992 -14.220  -0.750  1.00  1.800          C  
ATOM  11504  CG  LYS A 728      -5.713 -15.642  -0.209  1.00  1.800          C  
ATOM  11505  CD  LYS A 728      -5.790 -15.637   1.334  1.00  1.800          C  
ATOM  11506  CE  LYS A 728      -5.349 -16.968   2.002  1.00  1.800          C  
ATOM  11507  NZ  LYS A 728      -6.289 -18.119   1.749  1.00  1.800          N  
ATOM  11508  H   LYS A 728      -6.367 -11.980  -1.931  1.00  1.550          H  
ATOM  11509  HA  LYS A 728      -4.966 -14.365  -2.642  1.00  1.540          H  
ATOM  11510 1HB  LYS A 728      -5.269 -13.547  -0.294  1.00  2.160          H  
ATOM  11511 2HB  LYS A 728      -6.977 -13.924  -0.389  1.00  2.160          H  
ATOM  11512 1HG  LYS A 728      -6.457 -16.336  -0.608  1.00  2.160          H  
ATOM  11513 2HG  LYS A 728      -4.726 -15.976  -0.529  1.00  2.160          H  
ATOM  11514 1HD  LYS A 728      -5.161 -14.832   1.716  1.00  2.160          H  
ATOM  11515 2HD  LYS A 728      -6.820 -15.429   1.626  1.00  2.160          H  
ATOM  11516 1HE  LYS A 728      -4.358 -17.239   1.641  1.00  2.160          H  
ATOM  11517 2HE  LYS A 728      -5.298 -16.797   3.077  1.00  2.160          H  
ATOM  11518 1HZ  LYS A 728      -5.945 -18.936   2.225  1.00  2.160          H  
ATOM  11519 2HZ  LYS A 728      -7.211 -17.900   2.086  1.00  2.160          H  
ATOM  11520 3HZ  LYS A 728      -6.338 -18.338   0.744  1.00  2.160          H  
ATOM  11521  N   ARG A 729      -8.277 -14.509  -2.811  1.00  1.270          N  
ATOM  11522  CA  ARG A 729      -9.373 -15.269  -3.402  1.00  1.240          C  
ATOM  11523  C   ARG A 729      -9.246 -15.410  -4.911  1.00  1.160          C  
ATOM  11524  O   ARG A 729      -9.391 -16.512  -5.443  1.00  1.130          O  
ATOM  11525  CB  ARG A 729     -10.701 -14.564  -3.129  1.00  1.750          C  
ATOM  11526  CG  ARG A 729     -11.963 -15.189  -3.752  1.00  1.750          C  
ATOM  11527  CD  ARG A 729     -12.327 -16.498  -3.168  1.00  1.750          C  
ATOM  11528  NE  ARG A 729     -12.620 -16.382  -1.745  1.00  1.750          N  
ATOM  11529  CZ  ARG A 729     -13.809 -15.991  -1.211  1.00  1.750          C  
ATOM  11530  NH1 ARG A 729     -14.846 -15.670  -1.974  1.00  1.750          N  
ATOM  11531  NH2 ARG A 729     -13.934 -15.931   0.105  1.00  1.750          N  
ATOM  11532  H   ARG A 729      -8.485 -13.692  -2.228  1.00  1.520          H  
ATOM  11533  HA  ARG A 729      -9.374 -16.263  -2.954  1.00  1.490          H  
ATOM  11534 1HB  ARG A 729     -10.855 -14.461  -2.057  1.00  2.100          H  
ATOM  11535 2HB  ARG A 729     -10.647 -13.563  -3.538  1.00  2.100          H  
ATOM  11536 1HG  ARG A 729     -12.792 -14.516  -3.604  1.00  2.100          H  
ATOM  11537 2HG  ARG A 729     -11.820 -15.330  -4.824  1.00  2.100          H  
ATOM  11538 1HD  ARG A 729     -13.207 -16.885  -3.672  1.00  2.100          H  
ATOM  11539 2HD  ARG A 729     -11.509 -17.208  -3.301  1.00  2.100          H  
ATOM  11540  HE  ARG A 729     -11.875 -16.618  -1.100  1.00  2.100          H  
ATOM  11541 1HH1 ARG A 729     -14.795 -15.707  -2.986  1.00  2.100          H  
ATOM  11542 2HH1 ARG A 729     -15.713 -15.380  -1.543  1.00  2.100          H  
ATOM  11543 1HH2 ARG A 729     -13.153 -16.172   0.699  1.00  2.100          H  
ATOM  11544 2HH2 ARG A 729     -14.809 -15.643   0.518  1.00  2.100          H  
ATOM  11545  N   VAL A 730      -8.954 -14.309  -5.596  1.00  1.130          N  
ATOM  11546  CA  VAL A 730      -8.862 -14.333  -7.041  1.00  1.070          C  
ATOM  11547  C   VAL A 730      -7.702 -15.189  -7.495  1.00  1.020          C  
ATOM  11548  O   VAL A 730      -7.859 -15.969  -8.432  1.00  0.990          O  
ATOM  11549  CB  VAL A 730      -8.759 -12.909  -7.625  1.00  1.520          C  
ATOM  11550  CG1 VAL A 730      -8.474 -12.968  -9.144  1.00  1.520          C  
ATOM  11551  CG2 VAL A 730     -10.068 -12.189  -7.365  1.00  1.520          C  
ATOM  11552  H   VAL A 730      -8.826 -13.433  -5.093  1.00  1.360          H  
ATOM  11553  HA  VAL A 730      -9.783 -14.776  -7.428  1.00  1.280          H  
ATOM  11554  HB  VAL A 730      -7.938 -12.370  -7.139  1.00  1.830          H  
ATOM  11555 1HG1 VAL A 730      -8.418 -11.963  -9.548  1.00  1.830          H  
ATOM  11556 2HG1 VAL A 730      -7.538 -13.471  -9.315  1.00  1.830          H  
ATOM  11557 3HG1 VAL A 730      -9.275 -13.509  -9.643  1.00  1.830          H  
ATOM  11558 1HG2 VAL A 730     -10.021 -11.180  -7.764  1.00  1.830          H  
ATOM  11559 2HG2 VAL A 730     -10.870 -12.737  -7.851  1.00  1.830          H  
ATOM  11560 3HG2 VAL A 730     -10.263 -12.147  -6.299  1.00  1.830          H  
ATOM  11561  N   LYS A 731      -6.532 -15.027  -6.875  1.00  0.990          N  
ATOM  11562  CA  LYS A 731      -5.379 -15.818  -7.246  1.00  0.920          C  
ATOM  11563  C   LYS A 731      -5.685 -17.310  -7.102  1.00  0.950          C  
ATOM  11564  O   LYS A 731      -5.369 -18.098  -8.001  1.00  0.910          O  
ATOM  11565  CB  LYS A 731      -4.178 -15.412  -6.391  1.00  1.320          C  
ATOM  11566  CG  LYS A 731      -2.858 -16.128  -6.711  1.00  1.320          C  
ATOM  11567  CD  LYS A 731      -1.674 -15.539  -5.901  1.00  1.320          C  
ATOM  11568  CE  LYS A 731      -1.758 -15.888  -4.402  1.00  1.320          C  
ATOM  11569  NZ  LYS A 731      -0.534 -15.461  -3.653  1.00  1.320          N  
ATOM  11570  H   LYS A 731      -6.434 -14.345  -6.115  1.00  1.190          H  
ATOM  11571  HA  LYS A 731      -5.149 -15.620  -8.291  1.00  1.100          H  
ATOM  11572 1HB  LYS A 731      -4.016 -14.341  -6.478  1.00  1.580          H  
ATOM  11573 2HB  LYS A 731      -4.433 -15.608  -5.350  1.00  1.580          H  
ATOM  11574 1HG  LYS A 731      -2.953 -17.194  -6.491  1.00  1.580          H  
ATOM  11575 2HG  LYS A 731      -2.639 -16.016  -7.767  1.00  1.580          H  
ATOM  11576 1HD  LYS A 731      -0.737 -15.927  -6.301  1.00  1.580          H  
ATOM  11577 2HD  LYS A 731      -1.665 -14.449  -6.004  1.00  1.580          H  
ATOM  11578 1HE  LYS A 731      -2.618 -15.390  -3.959  1.00  1.580          H  
ATOM  11579 2HE  LYS A 731      -1.879 -16.966  -4.297  1.00  1.580          H  
ATOM  11580 1HZ  LYS A 731      -0.630 -15.710  -2.683  1.00  1.580          H  
ATOM  11581 2HZ  LYS A 731       0.275 -15.918  -4.035  1.00  1.580          H  
ATOM  11582 3HZ  LYS A 731      -0.399 -14.429  -3.716  1.00  1.580          H  
ATOM  11583  N   GLU A 732      -6.302 -17.707  -5.976  1.00  1.040          N  
ATOM  11584  CA  GLU A 732      -6.629 -19.109  -5.746  1.00  1.080          C  
ATOM  11585  C   GLU A 732      -7.623 -19.651  -6.767  1.00  1.030          C  
ATOM  11586  O   GLU A 732      -7.453 -20.773  -7.256  1.00  1.010          O  
ATOM  11587  CB  GLU A 732      -7.200 -19.286  -4.340  1.00  1.500          C  
ATOM  11588  CG  GLU A 732      -6.185 -19.098  -3.231  1.00  1.500          C  
ATOM  11589  CD  GLU A 732      -6.803 -19.085  -1.865  1.00  1.500          C  
ATOM  11590  OE1 GLU A 732      -8.006 -19.146  -1.766  1.00  1.500          O  
ATOM  11591  OE2 GLU A 732      -6.063 -18.997  -0.908  1.00  1.500          O  
ATOM  11592  H   GLU A 732      -6.530 -17.021  -5.245  1.00  1.250          H  
ATOM  11593  HA  GLU A 732      -5.709 -19.686  -5.822  1.00  1.300          H  
ATOM  11594 1HB  GLU A 732      -8.003 -18.560  -4.186  1.00  1.800          H  
ATOM  11595 2HB  GLU A 732      -7.631 -20.280  -4.240  1.00  1.800          H  
ATOM  11596 1HG  GLU A 732      -5.464 -19.909  -3.280  1.00  1.800          H  
ATOM  11597 2HG  GLU A 732      -5.648 -18.168  -3.393  1.00  1.800          H  
ATOM  11598  N   GLU A 733      -8.645 -18.860  -7.113  1.00  1.010          N  
ATOM  11599  CA  GLU A 733      -9.621 -19.299  -8.098  1.00  0.960          C  
ATOM  11600  C   GLU A 733      -8.976 -19.463  -9.474  1.00  0.930          C  
ATOM  11601  O   GLU A 733      -9.265 -20.427 -10.196  1.00  0.910          O  
ATOM  11602  CB  GLU A 733     -10.785 -18.316  -8.142  1.00  1.360          C  
ATOM  11603  CG  GLU A 733     -11.682 -18.349  -6.905  1.00  1.360          C  
ATOM  11604  CD  GLU A 733     -12.697 -17.253  -6.904  1.00  1.360          C  
ATOM  11605  OE1 GLU A 733     -12.558 -16.353  -7.694  1.00  1.360          O  
ATOM  11606  OE2 GLU A 733     -13.593 -17.296  -6.104  1.00  1.360          O  
ATOM  11607  H   GLU A 733      -8.773 -17.957  -6.641  1.00  1.210          H  
ATOM  11608  HA  GLU A 733     -10.007 -20.268  -7.786  1.00  1.150          H  
ATOM  11609 1HB  GLU A 733     -10.397 -17.302  -8.251  1.00  1.640          H  
ATOM  11610 2HB  GLU A 733     -11.410 -18.526  -8.996  1.00  1.640          H  
ATOM  11611 1HG  GLU A 733     -12.203 -19.303  -6.882  1.00  1.640          H  
ATOM  11612 2HG  GLU A 733     -11.071 -18.284  -6.008  1.00  1.640          H  
ATOM  11613  N   LEU A 734      -8.084 -18.541  -9.836  1.00  0.940          N  
ATOM  11614  CA  LEU A 734      -7.424 -18.643 -11.118  1.00  0.910          C  
ATOM  11615  C   LEU A 734      -6.546 -19.903 -11.142  1.00  0.950          C  
ATOM  11616  O   LEU A 734      -6.557 -20.655 -12.125  1.00  0.940          O  
ATOM  11617  CB  LEU A 734      -6.608 -17.359 -11.368  1.00  1.290          C  
ATOM  11618  CG  LEU A 734      -7.426 -16.033 -11.607  1.00  1.290          C  
ATOM  11619  CD1 LEU A 734      -6.486 -14.838 -11.561  1.00  1.290          C  
ATOM  11620  CD2 LEU A 734      -8.101 -16.045 -12.952  1.00  1.290          C  
ATOM  11621  H   LEU A 734      -7.909 -17.732  -9.229  1.00  1.130          H  
ATOM  11622  HA  LEU A 734      -8.185 -18.747 -11.880  1.00  1.090          H  
ATOM  11623 1HB  LEU A 734      -6.000 -17.195 -10.483  1.00  1.540          H  
ATOM  11624 2HB  LEU A 734      -5.956 -17.508 -12.215  1.00  1.540          H  
ATOM  11625  HG  LEU A 734      -8.174 -15.939 -10.829  1.00  1.540          H  
ATOM  11626 1HD1 LEU A 734      -7.057 -13.925 -11.707  1.00  1.540          H  
ATOM  11627 2HD1 LEU A 734      -5.985 -14.801 -10.593  1.00  1.540          H  
ATOM  11628 3HD1 LEU A 734      -5.760 -14.923 -12.342  1.00  1.540          H  
ATOM  11629 1HD2 LEU A 734      -8.661 -15.128 -13.079  1.00  1.540          H  
ATOM  11630 2HD2 LEU A 734      -7.350 -16.112 -13.723  1.00  1.540          H  
ATOM  11631 3HD2 LEU A 734      -8.776 -16.883 -13.026  1.00  1.540          H  
ATOM  11632  N   LYS A 735      -5.860 -20.198 -10.028  1.00  1.000          N  
ATOM  11633  CA  LYS A 735      -5.018 -21.388  -9.952  1.00  1.030          C  
ATOM  11634  C   LYS A 735      -5.858 -22.652 -10.107  1.00  1.040          C  
ATOM  11635  O   LYS A 735      -5.474 -23.588 -10.815  1.00  1.040          O  
ATOM  11636  CB  LYS A 735      -4.260 -21.430  -8.618  1.00  1.430          C  
ATOM  11637  CG  LYS A 735      -3.335 -22.652  -8.410  1.00  1.430          C  
ATOM  11638  CD  LYS A 735      -2.169 -22.653  -9.391  1.00  1.430          C  
ATOM  11639  CE  LYS A 735      -1.166 -23.773  -9.095  1.00  1.430          C  
ATOM  11640  NZ  LYS A 735      -0.048 -23.763 -10.076  1.00  1.430          N  
ATOM  11641  H   LYS A 735      -5.863 -19.542  -9.241  1.00  1.200          H  
ATOM  11642  HA  LYS A 735      -4.299 -21.346 -10.769  1.00  1.240          H  
ATOM  11643 1HB  LYS A 735      -3.658 -20.525  -8.524  1.00  1.720          H  
ATOM  11644 2HB  LYS A 735      -4.978 -21.421  -7.801  1.00  1.720          H  
ATOM  11645 1HG  LYS A 735      -2.940 -22.628  -7.396  1.00  1.720          H  
ATOM  11646 2HG  LYS A 735      -3.904 -23.572  -8.534  1.00  1.720          H  
ATOM  11647 1HD  LYS A 735      -2.537 -22.804 -10.409  1.00  1.720          H  
ATOM  11648 2HD  LYS A 735      -1.649 -21.694  -9.361  1.00  1.720          H  
ATOM  11649 1HE  LYS A 735      -0.758 -23.638  -8.098  1.00  1.720          H  
ATOM  11650 2HE  LYS A 735      -1.671 -24.735  -9.148  1.00  1.720          H  
ATOM  11651 1HZ  LYS A 735       0.612 -24.488  -9.891  1.00  1.720          H  
ATOM  11652 2HZ  LYS A 735      -0.403 -23.857 -11.037  1.00  1.720          H  
ATOM  11653 3HZ  LYS A 735       0.427 -22.852 -10.071  1.00  1.720          H  
ATOM  11654  N   ALA A 736      -7.040 -22.665  -9.484  1.00  1.050          N  
ATOM  11655  CA  ALA A 736      -7.947 -23.805  -9.545  1.00  1.060          C  
ATOM  11656  C   ALA A 736      -8.325 -24.142 -10.986  1.00  1.020          C  
ATOM  11657  O   ALA A 736      -8.498 -25.313 -11.328  1.00  1.050          O  
ATOM  11658  CB  ALA A 736      -9.203 -23.519  -8.744  1.00  1.480          C  
ATOM  11659  H   ALA A 736      -7.281 -21.876  -8.874  1.00  1.260          H  
ATOM  11660  HA  ALA A 736      -7.436 -24.664  -9.116  1.00  1.270          H  
ATOM  11661 1HB  ALA A 736      -9.857 -24.386  -8.774  1.00  1.780          H  
ATOM  11662 2HB  ALA A 736      -8.931 -23.297  -7.712  1.00  1.780          H  
ATOM  11663 3HB  ALA A 736      -9.715 -22.664  -9.172  1.00  1.780          H  
ATOM  11664  N   LYS A 737      -8.418 -23.123 -11.846  1.00  0.960          N  
ATOM  11665  CA  LYS A 737      -8.771 -23.324 -13.247  1.00  0.920          C  
ATOM  11666  C   LYS A 737      -7.573 -23.624 -14.160  1.00  0.910          C  
ATOM  11667  O   LYS A 737      -7.737 -23.743 -15.376  1.00  0.810          O  
ATOM  11668  CB  LYS A 737      -9.555 -22.120 -13.782  1.00  1.300          C  
ATOM  11669  CG  LYS A 737     -10.943 -21.885 -13.122  1.00  1.300          C  
ATOM  11670  CD  LYS A 737     -11.923 -23.056 -13.412  1.00  1.300          C  
ATOM  11671  CE  LYS A 737     -13.391 -22.727 -13.032  1.00  1.300          C  
ATOM  11672  NZ  LYS A 737     -13.661 -22.760 -11.533  1.00  1.300          N  
ATOM  11673  H   LYS A 737      -8.307 -22.163 -11.490  1.00  1.150          H  
ATOM  11674  HA  LYS A 737      -9.413 -24.199 -13.302  1.00  1.100          H  
ATOM  11675 1HB  LYS A 737      -8.961 -21.216 -13.620  1.00  1.560          H  
ATOM  11676 2HB  LYS A 737      -9.698 -22.224 -14.856  1.00  1.560          H  
ATOM  11677 1HG  LYS A 737     -10.814 -21.765 -12.045  1.00  1.560          H  
ATOM  11678 2HG  LYS A 737     -11.377 -20.967 -13.524  1.00  1.560          H  
ATOM  11679 1HD  LYS A 737     -11.883 -23.306 -14.473  1.00  1.560          H  
ATOM  11680 2HD  LYS A 737     -11.624 -23.931 -12.837  1.00  1.560          H  
ATOM  11681 1HE  LYS A 737     -13.620 -21.732 -13.413  1.00  1.560          H  
ATOM  11682 2HE  LYS A 737     -14.046 -23.447 -13.519  1.00  1.560          H  
ATOM  11683 1HZ  LYS A 737     -14.667 -22.522 -11.341  1.00  1.560          H  
ATOM  11684 2HZ  LYS A 737     -13.469 -23.676 -11.169  1.00  1.560          H  
ATOM  11685 3HZ  LYS A 737     -13.089 -22.088 -11.056  1.00  1.560          H  
ATOM  11686  N   GLY A 738      -6.368 -23.763 -13.595  1.00  1.000          N  
ATOM  11687  CA  GLY A 738      -5.198 -24.072 -14.412  1.00  1.010          C  
ATOM  11688  C   GLY A 738      -4.384 -22.862 -14.869  1.00  1.010          C  
ATOM  11689  O   GLY A 738      -3.627 -22.956 -15.847  1.00  1.040          O  
ATOM  11690  H   GLY A 738      -6.255 -23.679 -12.582  1.00  1.200          H  
ATOM  11691 1HA  GLY A 738      -4.551 -24.733 -13.836  1.00  1.210          H  
ATOM  11692 2HA  GLY A 738      -5.518 -24.644 -15.282  1.00  1.210          H  
ATOM  11693  N   ILE A 739      -4.530 -21.730 -14.181  1.00  0.990          N  
ATOM  11694  CA  ILE A 739      -3.797 -20.527 -14.524  1.00  0.970          C  
ATOM  11695  C   ILE A 739      -2.627 -20.357 -13.545  1.00  1.090          C  
ATOM  11696  O   ILE A 739      -2.838 -19.981 -12.392  1.00  1.300          O  
ATOM  11697  CB  ILE A 739      -4.768 -19.355 -14.377  1.00  1.370          C  
ATOM  11698  CG1 ILE A 739      -6.013 -19.634 -15.291  1.00  1.370          C  
ATOM  11699  CG2 ILE A 739      -4.073 -18.043 -14.751  1.00  1.370          C  
ATOM  11700  CD1 ILE A 739      -7.229 -18.839 -14.986  1.00  1.370          C  
ATOM  11701  H   ILE A 739      -5.175 -21.667 -13.388  1.00  1.190          H  
ATOM  11702  HA  ILE A 739      -3.421 -20.597 -15.544  1.00  1.160          H  
ATOM  11703  HB  ILE A 739      -5.085 -19.284 -13.379  1.00  1.640          H  
ATOM  11704 1HG1 ILE A 739      -5.729 -19.419 -16.307  1.00  1.640          H  
ATOM  11705 2HG1 ILE A 739      -6.293 -20.676 -15.222  1.00  1.640          H  
ATOM  11706 1HG2 ILE A 739      -4.759 -17.223 -14.630  1.00  1.640          H  
ATOM  11707 2HG2 ILE A 739      -3.216 -17.874 -14.104  1.00  1.640          H  
ATOM  11708 3HG2 ILE A 739      -3.733 -18.085 -15.792  1.00  1.640          H  
ATOM  11709 1HD1 ILE A 739      -8.006 -19.095 -15.665  1.00  1.640          H  
ATOM  11710 2HD1 ILE A 739      -7.551 -19.068 -13.992  1.00  1.640          H  
ATOM  11711 3HD1 ILE A 739      -7.030 -17.823 -15.060  1.00  1.640          H  
ATOM  11712  N   GLU A 740      -1.409 -20.582 -14.041  1.00  1.030          N  
ATOM  11713  CA  GLU A 740      -0.154 -20.548 -13.271  1.00  1.160          C  
ATOM  11714  C   GLU A 740      -0.099 -21.639 -12.209  1.00  1.470          C  
ATOM  11715  O   GLU A 740       0.565 -21.472 -11.181  1.00  1.560          O  
ATOM  11716  OXT GLU A 740      -0.459 -22.788 -12.477  1.00  1.740          O  
ATOM  11717  CB  GLU A 740       0.097 -19.183 -12.604  1.00  1.490          C  
ATOM  11718  CG  GLU A 740       0.394 -18.042 -13.566  1.00  1.490          C  
ATOM  11719  CD  GLU A 740       1.706 -18.169 -14.236  1.00  1.490          C  
ATOM  11720  OE1 GLU A 740       2.688 -18.378 -13.576  1.00  1.490          O  
ATOM  11721  OE2 GLU A 740       1.729 -18.091 -15.429  1.00  1.490          O  
ATOM  11722  H   GLU A 740      -1.375 -20.877 -15.007  1.00  1.240          H  
ATOM  11723  HA  GLU A 740       0.668 -20.729 -13.961  1.00  1.390          H  
ATOM  11724 1HB  GLU A 740      -0.739 -18.900 -11.983  1.00  1.790          H  
ATOM  11725 2HB  GLU A 740       0.957 -19.269 -11.943  1.00  1.790          H  
ATOM  11726 1HG  GLU A 740      -0.396 -17.984 -14.316  1.00  1.790          H  
ATOM  11727 2HG  GLU A 740       0.405 -17.116 -13.017  1.00  1.790          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 -3988.71 447.435 3196.82 -244.92 80.6812 176.398 1526.61 -1651.08 -4.53256 -32.5438 -1340.96 -195.676 -438.726 -92.505 -113.544 -77.8113 -1.97523 15.3259 51.7041 405.785 645.977 -123.014 147.647 -266.897 253.567 507.323 -1117.63
MET:NtermProteinFull_1 -4.92406 0.32314 3.19774 -0.3885 0.07837 0.23344 1.91734 -1.88921 -6e-05 -0.00049 -1.74246 1.25779 0 0 0 0 0 0.05585 0.04457 1.51501 0 0 0 0.60916 0 0.10843 0.39606
ALA_2 -4.05062 0.4758 2.70921 -0.02302 0 0 1.87092 -1.67513 -0 -0 -1.49931 -0.34558 0 0 0 0 0 -0.07312 0 0 0 -0.40905 0 1.8394 -0.31779 0.23411 -1.2642
SER_3 -2.8533 0.2515 2.89257 -0.02947 0.00055 0.04718 0.90579 -1.43622 -0 -0 0.03558 -0.99155 0 0 0 0 0 -0.07165 0.02044 0.15621 0 -0.29971 0.61712 -0.77834 -0.62147 0.20908 -1.94571
HIS_D_4 -7.33911 0.71206 6.04432 -0.38858 0.01239 0.48341 2.97248 -2.88225 -0 -0 -2.44701 -0.31115 0 0 -0.56507 -0.62168 0 -0.04009 0.00026 0 2.00399 -0.30511 0 -0.45461 -0.00309 0.40938 -2.71946
LEU_5 -6.11252 0.54856 3.92138 -0.69106 0.22531 0.26422 1.57292 -2.14418 -0 -0 -0.21629 0.13834 0 0 0 0 0 -0.03626 0.11925 0.91586 0 -0.23442 0 0.18072 0.33887 0.56644 -0.64286
ARG_6 -4.85981 0.9012 3.83376 -0.44612 0.05719 0.23189 2.06384 -1.85365 -6e-05 -0.00049 -2.15571 0.31521 0 0 0 0 0 -0.04451 0.06441 2.01708 0 -0.12879 0 -1.2888 5.72953 1.45488 5.89104
PRO_7 -6.06309 1.36914 4.15636 -0.06749 0 0.04279 1.67023 -1.6916 -0.00174 -0.02683 -1.44516 0.56918 0 0 0 0 0 0.08223 0.04891 0.14781 0 -0.31172 0 -2.4119 11.6896 2.54903 10.3058
PRO_8 -5.28158 1.26297 3.32276 -0.0749 3e-05 0.04531 1.52032 -1.45328 -0 -0 -1.45944 0.59452 0 0 0 0 0 -0.22738 0.01934 0.35512 0 -0.68659 0 -2.4119 6.00412 1.67179 3.20121
SER_9 -3.54903 0.93113 4.34935 -0.02093 0 0.05154 2.36905 -1.99933 -0 -0 -1.81904 -0.69777 0 0 0 0 0 0.1643 0.01498 0.46061 0 0.2463 0.60049 -0.77834 5.75489 1.73072 7.80893
PRO_10 -5.35208 0.79405 4.38932 -0.08455 0 0.05256 1.87289 -1.96398 -0 -0 -1.17182 0.71626 0 0 0 0 0 0.0687 0.00469 0.5027 0 -0.06114 0 -2.4119 5.51234 1.73813 4.60618
LEU_11 -8.99187 1.59943 4.59611 -0.74193 0.26982 0.28737 2.67835 -2.96689 -0 -0 -1.88054 0.18467 0 0 0 0 0 -0.00255 0.22971 0.75683 0 -0.17665 0 0.18072 -0.13349 0.8556 -3.25532
LEU_12 -6.88343 0.51868 4.93016 -0.49614 0.33054 0.12443 3.13469 -2.84435 -0.00502 -0.03102 -2.43562 0.199 0 0 0 0 0 0.08878 0.0051 0.29119 0 -0.31801 0 0.18072 -0.08994 0.91646 -2.38379
VAL_13 -5.25146 0.42265 5.01957 -0.30633 0.20453 0.06915 2.41705 -2.5555 -0 -0 -1.98346 -0.12432 0 0 0 0 0 -0.00932 7e-05 0.03978 0 -0.29023 0 1.9342 -0.21045 0.5574 -0.06667
ARG_14 -6.18538 0.33444 6.92967 -0.57744 0.1243 0.33451 3.09065 -3.25473 -0.00174 -0.02683 -3.4816 0.31271 0 0 0 -0.48229 0 0.00107 0.25922 1.90385 0 -0.10518 0 -1.2888 -0.2139 0.29084 -2.03666
VAL_15 -9.03769 1.11913 4.00667 -0.32273 0.3332 0.07434 2.69771 -3.29489 -0 -0 -1.07257 -0.09498 0 0 0 0 0 -0.05267 0.19425 0.04327 0 -0.30761 0 1.9342 -0.22393 0.41376 -3.59054
TYR_16 -6.91349 0.4477 3.86415 -0.60541 0.39698 0.32223 2.20291 -2.42612 -0 -0 -1.78344 -0.31401 0 0 0 0 0 0.11302 0.2042 0 3.05272 0.03372 0.00028 1.2797 -0.04453 0.60337 0.43397
LYS_17 -3.30592 0.21625 3.63355 -0.30022 0.02332 0.129 1.39747 -1.69253 -0.00502 -0.03102 -0.81177 -0.02966 0 0 0 0 0 -0.06439 0.05438 1.72054 0 -0.06586 0 -1.5107 -0.30907 0.49591 -0.45575
SER_18 -4.16187 0.35309 3.83944 -0.03637 0.01005 0.02716 1.89801 -1.98011 -0 -0 -2.27765 0.00359 0 0 0 0 0 -0.0466 0.00938 0.77323 0 -0.26743 1.769 -0.77834 -0.62141 0.41231 -1.07454
GLY_19 -3.96882 0.85558 4.48287 -0.00012 0 0 2.83457 -2.39154 -0 -0 -2.20652 -0.22787 0 0 0 0 0 0.06457 0 0 0 -1.42442 0 0.83697 3.21337 1.3607 3.42933
PRO_20 -4.48788 0.78209 2.69852 -0.06972 0 0.04292 1.69917 -1.3947 -0 -0 -1.19563 0.56211 0 0 0 0 0 -0.24489 0.08848 0.23313 0 -1.04864 0 -2.4119 4.04686 1.39116 0.69108
ARG_21 -4.65872 0.68057 4.48879 -0.56475 0.07581 0.32693 2.19094 -1.96611 -0 -0 -1.16597 0.2154 0 0 0 -0.69955 0 -0.03364 0.04759 2.05121 0 -0.18673 0 -1.2888 0.27704 0.61866 0.40869
VAL_22 -7.13997 1.22983 3.26402 -0.31957 0.21795 0.07434 2.87776 -2.50759 -0 -0 -2.50997 -0.15261 0 0 0 0 0 0.02836 0.1758 0.14484 0 1.0499 0 1.9342 0.14192 0.77084 -0.71995
ARG_23 -5.74304 1.33803 5.30106 -0.73463 0.14099 0.48939 2.97477 -2.67208 -0.00478 -0.03359 -2.40343 0.3746 0 0 0 0 0 -0.1363 0.00417 1.74254 0 -0.07225 0 -1.2888 0.24783 0.63197 0.15647
ARG_24 -5.27511 1.04303 5.84972 -1.00127 0.2738 0.62482 2.63499 -2.49269 -0 -0 -3.03415 0.42837 0 0 0 -0.85516 0 -0.12551 0.05323 2.8905 0 -0.09238 0 -1.2888 -0.31052 0.45852 -0.21862
LYS_25 -7.30385 1.14186 7.0366 -0.44783 0.14867 0.17561 3.8571 -3.05143 -0.02051 -0.13075 -3.25481 0.01456 0 0 0 0 0 -0.11171 0.0227 2.91612 0 -0.0276 0 -1.5107 -0.43581 0.48091 -0.50087
LEU_26 -5.7641 1.03019 4.62528 -0.65277 0.31701 0.20787 2.17941 -2.47771 -0 -0 -1.52824 -0.0697 0 0 0 0 0 -0.10657 0.13451 1.70422 0 -0.18755 0 0.18072 -0.39583 0.48602 -0.31724
GLU_27 -6.5342 0.68288 7.4063 -0.45879 0.26344 0.99258 2.45407 -3.17098 -0.00478 -0.03359 -2.11032 -0.57517 0 0 -1.05867 0 0 0.01426 0.09527 0 3.42191 -0.28791 0 -2.7348 -0.34568 0.42616 -1.55802
SER_28 -4.62899 0.09399 5.28111 -0.02492 8e-05 0.02291 2.30769 -2.5051 -0 -0 -2.31691 -0.0437 0 0 0 0 0 0.04055 0.00449 0.55632 0 0.0238 0.60161 -0.77834 -0.18046 0.36668 -1.17919
TYR_29 -8.06604 1.08108 4.81172 -0.87437 0.03346 0.33352 2.24699 -2.90478 -0.01507 -0.07559 -1.39542 -0.2626 0 0 0 -0.48229 0 -0.00567 0.01509 0 1.81923 -0.29712 0.03154 1.2797 0.02922 0.59675 -2.10066
PHE_30 -5.16512 0.43506 3.71036 -0.84114 0.17277 0.31072 1.61497 -2.05939 -0.013 -0.08493 -1.06311 -0.69213 0 0 0 0 0 0.33783 0.04904 0 2.90866 -0.26174 0 1.0402 0.65562 0.6946 1.74928
GLN_31 -7.81248 0.72022 8.55996 -0.50843 0.08386 0.51417 4.71369 -3.97761 -0 -0 -5.35443 -0.91909 0 0 -1.05867 -0.74836 0 0.09349 0.02709 0 2.69525 0.04501 0 -0.18838 1.72443 0.99691 -0.39335
SER_32 -2.36813 0.17562 3.21511 -0.02577 0 0.0396 1.2523 -1.52163 -0 -0 -0.34714 -1.01587 0 0 0 0 0 -0.08659 0.00162 0.25476 0 0.036 0.60007 -0.77834 0.82289 0.9507 1.2052
SER_33 -3.81107 0.40493 4.38257 -0.03193 0.00258 0.05513 1.04511 -1.84396 -0.00558 -0.07584 -0.32249 -0.89359 0 0 0 0 0 0.03176 0.0023 0.23568 0 -0.3274 0.60055 -0.77834 -0.53223 0.41756 -1.44426
LYS_34 -5.34793 0.44031 5.07396 -0.50058 0.1253 0.33038 2.39166 -2.21056 -0.0321 -0.15046 -1.66903 -0.1899 0 0 -0.48107 0 0 -0.04759 0.12899 1.67478 0 0.2466 0 -1.5107 0.01085 0.37895 -1.33814
SER_35 -3.36108 0.47334 4.63811 -0.03641 0.11884 0.03413 2.11637 -2.02307 -0.04213 -0.22296 -2.50576 -0.3805 0 0 -1.40493 0 0 -0.10844 0.12412 0.06442 0 0.19189 2.10258 -0.77834 0.39992 0.84689 0.24697
SER_36 -3.99422 0.25719 5.23043 -0.03396 0.00085 0.05019 2.80408 -2.37877 -0.0321 -0.15046 -2.6394 -0.59163 0 0 0 0 0 -0.0412 0.07712 0.41139 0 0.20057 1.7515 -0.77834 0.31383 1.21583 1.67292
GLY_37 -1.277 0.1135 1.33556 -0.00019 0 0 0.44087 -0.7276 -0.01905 -0.08891 -0.23914 -0.32642 0 0 0 0 0 0.02318 0 0 0 0.53105 0 0.83697 1.51078 0.78249 2.8961
GLY_38 -2.71472 0.45664 2.62384 -0.00023 0 0 0.94905 -1.41864 -0.01507 -0.07559 -0.22231 -0.16534 0 0 0 0 0 0.00073 0 0 0 -1.28708 0 0.83697 1.54247 0.44732 0.95805
GLY_39 -2.58783 0.32662 2.31687 -0.0025 0 0 0.53715 -1.0892 -0 -0 0.5019 -0.39227 0 0 0 0 0 -0.10032 0 0 0 -1.43252 0 0.83697 0.59453 0.41291 -0.07768
GLU_40 -4.25261 0.51932 4.03799 -0.22382 0.03235 0.36292 1.71976 -1.77729 -0.05128 -0.25297 -1.55967 -0.52576 0 0 0 0 0 -0.03783 0.0071 0 3.65679 0.18411 0 -2.7348 0.79849 0.31707 0.21986
CYS_41 -5.45381 0.87149 2.36075 -0.08012 0.01047 0.07147 0.93425 -1.42525 -0 -0 -0.14502 -0.44176 0 0 0 0 0 -0.04993 0.02339 0.70054 0 0.22108 0 3.6196 0.23156 0.51012 1.95882
THR_42 -5.36674 0.78393 3.8073 -0.12912 0.07214 0.08003 1.51483 -2.08118 -0 -0 -0.60094 -1.21176 0 0 0 -0.16806 0 -0.05679 0.07908 0.09543 0 -0.59393 2.33485 -1.0874 -0.38019 0.73315 -2.17536
VAL_43 -7.67586 1.09567 5.56085 -0.30443 0.20854 0.07267 2.94979 -3.17504 -0.00456 -0.05625 -1.81354 -0.52651 0 0 0 0 0 0.07544 7e-05 0.3363 0 -0.44576 0 1.9342 -0.07077 0.6999 -1.13928
SER_44 -4.20713 0.18617 4.58353 -0.02853 0 0.04719 2.68409 -2.32804 -0.00449 -0.05547 -1.76626 -1.02607 0 0 0 0 0 -0.09477 0.0001 0.16198 0 -0.24446 0.61618 -0.77834 -0.22547 0.55171 -1.9281
THR_45 -6.17774 0.83221 4.67392 -0.13459 0.11806 0.07867 1.5843 -2.74923 -0 -0 -0.22143 -1.08617 0 0 0 0 0 0.09982 0.05852 0.02777 0 -0.15943 2.25024 -1.0874 -0.56687 0.42263 -2.03673
GLN_46 -9.04868 0.96309 7.66039 -0.2205 0.02765 0.16007 3.13433 -3.73975 -0 -0 -2.34795 -0.57389 0 0 0 -0.85427 0 -0.03948 0.04878 0 2.91075 -0.02097 0 -0.18838 -0.01538 0.5532 -1.59099
GLU_47 -3.41976 0.03903 4.12078 -0.2233 0.05378 0.34094 1.00426 -1.83145 -0.01556 -0.12069 -0.0448 -0.5568 0 0 0 0 0 0.0173 0.00253 0 2.89551 -0.18981 0 -2.7348 0.20804 0.66131 0.20651
HIS_48 -6.49717 0.40346 5.88846 -0.4179 0.03691 0.50524 3.12333 -2.88525 -0.02679 -0.10532 -3.03166 -0.19129 0 0 0 -0.48515 0 0.66361 0.02415 0 1.47161 -0.75593 0 -0.45461 0.66365 0.8481 -1.22256
GLU_49 -6.78986 0.62994 8.25979 -0.22024 0.0378 0.33277 2.47144 -3.2511 -0 -0 -4.3782 -0.56165 0 0 0 -0.45842 0 -0.0248 0.07725 0 4.02339 -0.00109 0 -2.7348 0.97916 1.0287 -0.57992
ALA_50 -5.38155 1.03598 3.4534 -0.01913 0 0 2.04457 -2.26594 -0.00358 -0.02663 -0.9442 -0.34337 0 0 0 0 0 0.08617 0 0 0 0.37441 0 1.8394 2.20685 2.00641 4.06281
PRO_51 -6.2008 1.03824 2.95761 -0.06735 0 0.04208 1.58886 -1.72555 -0 -0 -1.24201 0.648 0 0 0 0 0 -0.05555 0.06112 0.14708 0 0.13041 0 -2.4119 2.0056 1.75397 -1.33019
GLY_52 -5.36471 0.64082 4.79218 -6e-05 0 0 2.69603 -2.73821 -0 -0 -2.82017 -0.41269 0 0 0 0 0 -0.02003 0 0 0 -0.18025 0 0.83697 0.9736 0.39489 -1.20164
THR_53 -5.77232 0.40146 5.77548 -0.21086 0.16726 0.07732 3.15988 -2.89465 -0.02673 -0.10455 -3.12778 -0.07681 0 0 0 0 0 -0.01614 0.1137 0.13692 0 0.08102 2.24453 -1.0874 0.85679 0.38233 0.07945
PHE_54 -8.92139 0.82381 3.88233 -0.5306 0.03688 0.19473 2.52173 -2.85855 -1e-05 -5e-05 -2.68402 -0.09003 0 0 0 0 0 0.04794 0.14219 0 2.98624 -0.10325 0 1.0402 -0.10924 0.45626 -3.16485
ARG_55 -7.74258 0.56124 7.18177 -0.88182 0.24113 0.68914 3.47002 -3.53195 -0.00344 -0.02417 -3.01818 0.00358 0 0 -0.48107 0 0 -0.00946 0.01091 2.82281 0 -0.0975 0 -1.2888 -0.31262 0.52391 -1.88707
VAL_56 -6.13663 0.54401 4.75663 -0.30382 0.18282 0.06863 2.83968 -2.73607 -0 -0 -2.10898 -0.11529 0 0 0 0 0 -0.02571 0.00418 0.0407 0 -0.33021 0 1.9342 -0.23149 0.4421 -1.17523
GLU_57 -5.61046 0.26575 7.25288 -0.35664 0.11694 0.42283 3.17017 -3.13451 -0.01135 -0.08394 -4.0763 -0.63201 0 0 0 -0.72385 0 0.04442 0.01882 0 3.43042 -0.21613 0 -2.7348 -0.28887 0.37617 -2.77048
PHE_58 -7.29715 0.51967 6.09032 -1.00125 0.10659 0.34085 2.76241 -3.15228 -0 -0 -2.36504 -0.01735 0 0 0 0 0 -0.00409 0.1002 0 1.76315 -0.5185 0 1.0402 -0.20649 0.35255 -1.48621
SER_59 -6.10834 0.27539 6.57842 -0.02288 0 0.02151 2.796 -3.25189 -0.00049 -0.00904 -2.55044 -0.39379 0 0 0 0 0 0.0158 0.02184 0.51099 0 0.30801 0.60652 -0.77834 0.06372 0.22417 -1.69284
GLU_60 -7.13773 0.45752 9.7756 -0.3321 0.08674 0.38034 3.44599 -4.01511 -0 -0 -5.07233 -0.62127 0 0 0 -0.85516 0 -0.01207 0.04981 0 3.33726 -0.06972 0 -2.7348 -0.09589 0.20036 -3.21256
ARG_61 -5.69574 0.26366 7.20537 -0.42203 0.04473 0.20096 2.97349 -3.10643 -0 -0 -4.22545 0.40618 0 0 0 -0.72385 0 -0.03452 0.22773 2.0913 0 -0.06666 0 -1.2888 -0.27267 0.40137 -2.02135
ALA_62 -4.98123 0.272 4.53504 -0.02108 0 0 2.48977 -2.67401 -0 -0 -2.29492 -0.35293 0 0 0 0 0 -0.00916 0 0 0 -0.14918 0 1.8394 -0.2916 0.39425 -1.24364
ALA_63 -5.4682 0.56719 5.14547 -0.02172 0 0 3.0676 -3.07364 -0 -0 -2.47604 -0.35701 0 0 0 0 0 -0.02974 0 0 0 -0.1152 0 1.8394 -0.20645 0.24522 -0.88311
LYS_64 -5.30966 0.39068 6.30062 -0.30345 0.02635 0.13211 2.61856 -2.86175 -0 -0 -3.21199 -0.01584 0 0 0 0 0 -0.01095 0.03655 1.767 0 0.02327 0 -1.5107 -0.26417 0.26969 -1.92368
GLU_65 -4.51664 0.1704 6.24037 -0.33847 0.07939 0.39333 2.55722 -2.63467 -0.00153 -0.01473 -3.39939 -0.60243 0 0 0 0 0 -0.03432 0.0034 0 3.25067 -0.12388 0 -2.7348 -0.34286 0.2756 -1.77335
ARG_66 -7.58605 0.42728 9.32861 -0.81212 0.06246 0.52662 4.26079 -4.3635 -0.0135 -0.09397 -4.61967 0.3807 0 0 0 -1.8259 0 0.06088 0.33082 1.51385 0 0.01065 0 -1.2888 -0.16698 0.6821 -3.18572
VAL_67 -7.65954 1.18249 4.31796 -0.27098 0.1286 0.04566 2.37302 -2.88853 -0 -0 -1.23319 0.29771 0 0 0 0 0 0.05628 0.0106 0.68062 0 0.12181 0 1.9342 -0.1028 1.00202 -0.00409
LEU_68 -4.93434 0.27639 4.10293 -0.68649 0.23282 0.25832 1.4613 -2.01052 -0 -0 -1.12226 0.09541 0 0 0 0 0 0.03826 0.00349 0.89946 0 -0.24295 0 0.18072 -0.19464 0.633 -1.00909
LYS_69 -4.02479 0.1291 5.66875 -0.30068 0.02948 0.13166 2.4003 -2.25856 -0 -0 -3.99621 0.00789 0 0 -0.46161 0 0 0.05813 0.00975 1.90483 0 0.0038 0 -1.5107 -0.0258 0.27971 -1.95496
LYS_70 -4.05974 0.16156 3.72359 -0.38552 0.05311 0.18893 1.32424 -1.82719 -0.00153 -0.01473 -0.7145 -0.00436 0 0 0 0 0 -0.03904 0.00256 1.64237 0 0.0079 0 -1.5107 0.72119 0.29371 -0.43815
GLY_71 -3.77368 0.47006 2.11978 -0.00021 0 0 1.09319 -1.39529 -0 -0 1.06439 -0.17911 0 0 0 0 0 -0.08503 0 0 0 -0.51027 0 0.83697 0.66659 0.333 0.64039
GLU_72 -5.51145 0.59893 5.07696 -0.20419 0.0507 0.32079 2.39903 -2.31555 -0 -0 -3.09812 -0.55158 0 0 0 -1.69923 0 -0.02883 0.1319 0 3.20855 0.12965 0 -2.7348 0.01503 0.54137 -3.67082
HIS_73 -8.5172 1.1721 5.01953 -0.41289 0.05333 0.43186 2.67213 -3.01968 -0 -0 -1.55877 -0.25981 0 0 -0.56507 0 0 0.02566 0.00301 0 3.2299 -0.08637 0 -0.45461 -0.06527 0.76976 -1.56239
GLN_74 -3.93052 0.41649 2.84511 -0.7247 0.31037 1.07075 1.8049 -1.61806 -0.01289 -0.07274 -1.47084 -2.17621 0 0 0 0 0 -0.15142 0.00113 0 2.8542 -0.00622 0 -0.18838 -0.06273 0.65213 -0.45966
ILE_75 -6.62507 1.06778 4.35233 -0.51857 0.4821 0.1084 3.15493 -2.51331 -0 -0 -1.84627 -0.08836 0 0 0 0 0 -0.05711 0.0601 1.54567 0 0.25083 0 0.73287 0.00756 0.54468 0.65855
LEU_76 -7.60906 0.82875 4.17345 -0.66906 0.3282 0.23982 2.18404 -2.70411 -0 -0 -0.36593 -0.08988 0 0 0 0 0 -0.07789 0.13629 1.69201 0 0.00159 0 0.18072 -0.009 0.53417 -1.22588
VAL_77 -3.11254 0.34577 2.95173 -0.31397 0.22918 0.0724 1.31698 -1.58979 -0.00107 -0.02562 -0.53231 -0.28557 0 0 0 0 0 -0.03673 1e-05 0.19182 0 -0.23462 0 1.9342 -0.10626 0.41256 1.21617
ASP_78 -3.07318 0.12772 3.45463 -0.11142 0.00186 0.344 1.00669 -1.43142 -0.01289 -0.07274 -1.1769 -0.23599 0 0 0 0 0 -0.0071 0.00039 0 1.93926 -0.19346 0 -2.3716 -0.12228 0.30427 -1.63015
GLU_79 -5.48972 0.32066 6.4217 -0.48987 0.13572 0.74246 3.08078 -2.78641 -0.0033 -0.04586 -2.44036 -1.45253 0 0 -0.95159 -0.83165 0 -0.02786 0.02848 0 4.82539 -0.1527 0 -2.7348 0.11264 0.39412 -1.34471
LYS_80 -5.53128 0.47597 5.54686 -0.44986 0.08381 0.22564 2.41836 -2.27241 -0 -0 -3.0031 -0.24287 0 0 -1.41321 0 0 0.00036 0.26153 3.24837 0 -0.04654 0 -1.5107 0.29727 0.8492 -1.06258
PRO_81 -5.90836 1.42507 2.49112 -0.20055 0.00281 0.14275 0.88645 -1.19632 -0 -0 -0.56247 0.00258 0 0 0 0 0 0.3015 0.03842 0.46709 0 -0.91237 0 -2.4119 -0.07084 0.89228 -4.61274
VAL_82 -7.32051 1.21129 2.02686 -0.28558 0.12731 0.05258 1.67568 -2.01755 -0 -0 0.49536 0.18714 0 0 0 0 0 0.34114 0.00033 0.52601 0 0.44427 0 1.9342 5.5007 2.24249 7.14173
PRO_83 -3.24416 0.97209 1.40815 -0.08068 0.00015 0.04778 0.35892 -0.64806 -0 -0 -0.35821 0.60938 0 0 0 0 0 -0.17011 0.00406 0.45802 0 -0.54785 0 -2.4119 5.58671 2.20871 4.193
ILE_84 -5.40489 0.65218 2.67437 -0.62173 0.51929 0.10859 1.75452 -1.58635 -0 -0 0.19308 0.56289 0 0 0 0 0 0.01897 0.00496 0.94238 0 -0.45849 0 0.73287 -0.42864 0.92627 0.59027
PHE_85 -2.91371 0.13144 0.84309 -1.07752 0.57915 0.60547 0.39521 -0.8476 -0 -0 -0.02828 -0.81226 0 0 0 0 0 -0.0535 0.09265 0 3.28216 -0.03735 0 1.0402 -0.50794 1.05503 1.74623
LEU_86 -4.77983 0.48834 1.81222 -0.45596 0.23502 0.07263 0.91779 -1.28809 -0 -0 0.01282 0.34612 0 0 0 0 0 0.05426 0.04413 0.34477 0 -0.2128 0 0.18072 -0.46139 0.6733 -2.01594
VAL_87 -4.88457 1.04545 4.19226 -0.2592 0.16871 0.04883 2.15298 -2.10337 -0.01613 -0.13364 -2.27252 0.04773 0 0 0 0 0 -0.07023 0.00274 0.19252 0 -0.35637 0 1.9342 -0.2301 1.34453 0.80383
PRO_88 -4.64101 0.81349 2.76014 -0.08922 0.00076 0.05556 1.16248 -1.38725 -0 -0 -0.27922 0.64622 0 0 0 0 0 -0.09761 0.03163 0.64238 0 -0.63419 0 -2.4119 -0.02436 1.42 -2.03211
THR_89 -2.88005 0.46253 1.79852 -0.14094 0.07984 0.09939 0.69377 -1.10253 -0 -0 0.23751 -1.16623 0 0 0 0 0 0.60102 0.03191 0.08317 0 -0.18113 2.25122 -1.0874 0.29465 0.67227 0.74753
GLU_90 -3.59811 0.37126 3.81149 -0.19594 0.03471 0.28929 1.50558 -1.68588 -0.02639 -0.26392 -0.56283 -0.56316 0 0 0 0 0 0.16525 0.07718 0 2.86782 -0.04105 0 -2.7348 1.13431 0.59006 1.17485
ASN_91 -2.92014 0.18955 3.15567 -0.38527 0.0692 0.77878 1.35999 -1.45386 -0.01356 -0.17614 -1.28515 -0.55281 0 0 0 -0.83165 0 -0.03308 9e-05 0 2.47766 -0.66178 0 -0.93687 0.58759 0.53746 -0.09431
SER_92 -2.65585 0.25017 3.43565 -0.0171 0 0.02995 1.1533 -1.62748 -0.00792 -0.03226 -0.61951 -0.88615 0 0 -0.06981 0 0 0.08721 0.00629 0.35222 0 0.38275 0.60576 -0.77834 1.17362 0.4393 1.22178
ILE_93 -5.60038 0.70908 2.12311 -0.45852 0.37403 0.09066 1.04683 -1.5204 -0 -0 -0.7198 0.04493 0 0 -0.06981 0 0 -0.05593 0.06967 0.41797 0 -0.72858 0 0.73287 1.22194 0.33287 -1.98948
LYS_94 -3.04011 0.33105 3.64431 -0.45931 0.13258 0.2255 2.06471 -1.64651 -0.00792 -0.03226 -2.91789 0.33833 0 0 0 0 0 0.27829 0.01709 2.80287 0 0.0756 0 -1.5107 -0.34823 0.32674 0.27412
LYS_95 -6.25062 0.67336 5.66912 -0.4378 0.08922 0.22709 2.18226 -2.29356 -0.00373 -0.03044 -1.71936 0.12648 0 0 -0.48926 0 0 -0.16727 0.29347 1.43425 0 -0.03425 0 -1.5107 -0.29505 0.68361 -1.85318
ASN_96 -3.49191 0.2686 3.14959 -0.18835 0.03053 0.29458 1.19294 -1.46875 -0 -0 -0.79397 -0.34785 0 0 -0.91951 0 0 -0.01229 0.04932 0 1.7146 -0.03434 0 -0.93687 -0.35912 0.57808 -1.2747
THR_97 -5.49348 0.65529 4.32999 -0.21418 0.26025 0.0805 2.77004 -2.29807 -0.00441 -0.05894 -2.63866 -0.52265 0 0 0 0 0 -0.0243 0.02455 0.72151 0 -0.55569 2.2863 -1.0874 -0.18914 0.31977 -1.63873
ARG_98 -7.14945 0.91438 6.74767 -0.56669 0.08207 0.35431 2.58396 -2.95005 -0 -0 -2.01861 0.15974 0 0 0 0 0 0.14771 0.03176 2.42429 0 -0.15771 0 -1.2888 5.73741 1.44588 6.49787
PRO_99 -4.96517 0.97861 3.65355 -0.07881 0 0.04732 1.13396 -1.48703 -0 -0 -1.04065 0.6234 0 0 0 0 0 -0.14108 0.00485 0.50932 0 -0.37776 0 -2.4119 5.44425 1.47042 3.36328
GLN_100 -5.09175 0.34672 5.14648 -0.24975 0.02092 0.18779 3.00881 -2.50691 -0 -0 -2.90798 -0.46692 0 0 -0.91951 0 0 0.03717 0.07319 0 3.40965 -0.03843 0 -0.18838 -0.23737 0.54695 0.17069
ILE_101 -6.087 0.46996 4.18447 -0.65641 0.44234 0.14806 2.59008 -2.47466 -0 -0 -1.1041 0.21324 0 0 0 0 0 -0.0202 0.04202 0.66927 0 -0.44176 0 0.73287 0.00123 0.56576 -0.72483
SER_102 -3.9513 0.29456 4.82607 -0.02488 0 0.05763 2.13291 -2.28376 -0.00335 -0.03332 -1.08717 -0.65382 0 0 0 0 0 0.12841 0.00438 0.6136 0 0.37787 0.60012 -0.77834 0.25574 0.40101 0.87637
SER_103 -3.93856 0.21324 4.76082 -0.02704 0 0.06305 2.05818 -2.28141 -0 -0 -0.95944 -0.58717 0 0 0 0 0 -0.02823 0.0001 0.74597 0 0.32908 0.60003 -0.77834 0.34947 0.23 0.74975
LEU_104 -3.7842 0.29284 3.3355 -0.69614 0.17978 0.28064 1.83917 -1.81065 -0 -0 -0.74042 0.07279 0 0 0 0 0 -0.04582 0.01653 0.82862 0 -0.16256 0 0.18072 0.09387 0.40151 0.28217
THR_105 -2.8115 0.14835 3.00384 -0.13255 0.08988 0.07767 1.39061 -1.56431 -0.01984 -0.16498 -1.07744 -0.94304 0 0 0 0 0 -0.04289 0.10049 0.01875 0 -0.19845 2.25903 -1.0874 -0.24856 0.50435 -0.69798
GLN_106 -5.77634 0.35327 5.91121 -0.23315 0.01535 0.15093 2.19182 -2.63381 -0.01524 -0.1586 -1.47159 -0.33581 0 0 0 0 0 -0.00642 0.22382 0 2.94328 -0.09313 0 -0.18838 -0.3622 0.36291 0.87792
SER_107 -4.56682 0.36639 6.07262 -0.02711 0 0.06498 3.70069 -2.61922 -0 -0 -4.00186 -0.62174 0 0 -2.35325 0 0 -0.03053 0.28175 0.13526 0 -0.5221 0.64714 -0.77834 -0.26477 0.30057 -4.21635
GLN_108 -2.30845 0.16527 2.08576 -0.74256 0.27725 1.07633 0.57217 -1.00452 -0 -0 -0.12013 -2.28315 0 0 0 0 0 -0.00138 0.00726 0 2.94825 -0.0804 0 -0.18838 -0.34033 0.29207 0.35505
ALA_109 -3.49181 0.44309 3.53381 -0.02055 0 0 1.63837 -1.75164 -0 -0 -0.95203 -0.33653 0 0 -0.55558 0 0 -0.03869 0 0 0 0.41835 0 1.8394 0.2014 0.20054 1.12812
GLU_110 -6.16009 0.2545 6.67155 -0.22458 0.04074 0.32784 3.25297 -2.88444 -0.01984 -0.16498 -2.93705 -0.55079 0 0 -1.79767 0 0 -0.04997 0.07898 0 3.18874 -0.2974 0 -2.7348 0.09828 0.25069 -3.65733
THR_111 -5.25266 0.77895 6.34561 -0.20327 0.12174 0.07279 2.48391 -2.86674 -0.01524 -0.1586 -1.7861 -0.10177 0 0 0 0 0 0.16844 0.00021 0.07157 0 0.03533 2.26788 -1.0874 5.39154 1.4857 7.7519
PRO_112 -5.00233 0.76759 4.08502 -0.08515 0 0.05286 1.59131 -1.82918 -0 -0 -1.65304 0.70649 0 0 0 0 0 0.16507 0.00836 0.41902 0 0.10294 0 -2.4119 5.51297 1.70252 4.13255
SER_113 -4.9505 0.38942 5.54876 -0.02536 0 0.05874 2.8024 -2.70495 -0 -0 -2.1687 -0.65167 0 0 0 0 0 0.08748 7e-05 0.58367 0 0.3479 0.60204 -0.77834 0.09657 0.55236 -0.21011
GLY_114 -3.7629 0.24765 4.76071 -5e-05 0 0 2.32533 -2.32305 -0 -0 -2.64887 -0.41431 0 0 0 0 0 -0.10458 0 0 0 0.13492 0 0.83697 0.87684 0.24932 0.17799
ASP_115 -4.33042 0.2434 5.38192 -0.10631 0.00664 0.31929 2.21359 -2.53763 -0.00695 -0.05638 -1.74803 -0.41867 0 0 0 0 0 -0.01096 0.0032 0 1.707 0.21958 0 -2.3716 0.5855 0.24405 -0.66276
MET_116 -7.24348 0.40747 6.45269 -0.55589 0.27494 0.04937 3.5487 -3.38788 -0 -0 -4.44594 -0.1422 0 0 0 0 0 -0.01053 0.16717 2.00766 0 0.08686 0 0.60916 0.17577 0.30738 -1.69876
HIS_117 -5.98375 0.4602 5.35013 -0.39843 0.01748 0.46388 1.80577 -2.88655 -0 -0 -1.73472 -0.31162 0 0 0 0 0 0.01512 0.01756 0 2.40765 0.09589 0 -0.45461 0.08064 0.29598 -0.75937
GLN_118 -4.70937 0.29868 4.23868 -0.64933 0.09901 0.66671 1.33821 -1.95953 -0 -0 -1.6695 -0.28975 0 0 0 0 0 -0.06517 0.02008 0 2.87654 -0.26637 0 -0.18838 -0.33909 0.2836 -0.31497
HIS_119 -4.20416 0.25091 4.07803 -0.43062 0.0118 0.52129 1.87011 -1.96983 -0 -0 -1.66028 -0.04816 0 0 -0.72521 0 0 -0.01755 0.00072 0 2.2071 -0.15586 0 -0.45461 0.27426 0.48201 0.02995
GLU_120 -4.56886 0.18042 4.79832 -0.20536 0.02257 0.30491 2.10286 -2.036 -0.00695 -0.05638 -2.48649 -0.54919 0 0 0 0 0 -0.03258 0.05044 0 2.84367 -0.02721 0 -2.7348 1.10535 0.57473 -0.72056
GLY_121 -3.7167 0.2755 3.01672 -0.0002 0 0 1.19134 -1.61699 -0.00215 -0.00886 -0.63743 -0.28946 0 0 0 0 0 -0.22653 0 0 0 -1.34502 0 0.83697 0.55385 0.27574 -1.6932
HIS_D_122 -3.14019 0.42385 1.9022 -0.42061 0.02562 0.5486 0.23216 -1.08599 -0.00215 -0.00886 -0.199 -0.30819 0 0 0 0 0 -0.04963 0.01069 0 1.56792 -0.46302 0 -0.45461 -0.24188 0.0907 -1.5724
ILE_123 -4.36226 0.83642 3.64562 -0.62077 0.37639 0.22587 2.85193 -2.02255 -0 -0 -2.518 -0.29016 0 0 0 0 0 -0.03217 0.03415 0.28519 0 0.21796 0 0.73287 1.94403 1.47354 2.77805
PRO_124 -5.47428 0.81056 3.60312 -0.08602 3e-05 0.05347 1.60902 -1.70945 -0 -0 -1.66601 0.72538 0 0 0 0 0 -0.06883 0.0066 0.57735 0 -0.34538 0 -2.4119 1.88472 1.61633 -0.87527
ASN_125 -3.19849 0.29731 3.47895 -0.18392 0.02907 0.27521 1.31409 -1.69236 -0.00951 -0.10048 -1.15564 -0.31182 0 0 0 0 0 0.0113 0.01161 0 1.44833 0.21312 0 -0.93687 -0.21322 0.3123 -0.41104
ALA_126 -4.34672 0.57272 3.59191 -0.02278 0 0 2.18791 -2.10978 -0 -0 -2.19078 -0.35765 0 0 0 0 0 0.01111 0 0 0 0.06618 0 1.8394 -0.00198 0.25416 -0.5063
VAL_127 -6.89401 0.78318 2.9342 -0.28983 0.14616 0.05892 2.10844 -2.42645 -0 -0 -0.77058 0.04996 0 0 0 0 0 -0.03098 0.05441 0.03591 0 -0.25844 0 1.9342 0.01744 0.42361 -2.12388
ASP_128 -7.04287 0.58543 7.88586 -0.16036 0.00083 0.52584 3.20256 -3.7411 -0.02719 -0.22791 -3.04564 -0.40189 0 0 0 0 0 0.02195 0.08052 0 2.86041 0.20027 0 -2.3716 0.42882 0.7767 -0.44937
SER_129 -3.96017 0.23724 5.03352 -0.0297 0 0.06858 2.30483 -2.32261 -0 -0 -1.99002 -0.55952 0 0 0 0 0 -0.0153 2e-05 0.91253 0 0.31226 0.60137 -0.77834 0.39843 0.59162 0.80473
CYS_130 -4.36852 0.57324 3.44028 -0.05691 0.01088 0.02248 1.35391 -1.7866 -0 -0 -2.12874 -0.04545 0 0 0 0 0 -0.07308 0.00259 0.56339 0 0.24117 0 3.6196 -0.11747 0.35795 1.6087
LEU_131 -8.28315 1.55404 3.37164 -0.6588 0.54457 0.17693 2.46322 -2.44462 -0.00312 -0.0322 -1.85216 0.30851 0 0 0 0 0 0.10901 0.16326 2.68713 0 -0.14942 0 0.18072 0.0541 0.70451 -1.10585
GLN_132 -9.45619 0.93691 7.98579 -0.30312 0.07703 0.24902 3.47757 -4.00996 -0 -0 -3.51175 -0.44629 0 0 -0.86148 0 0 -0.03173 0.00233 0 2.79559 -0.26166 0 -0.18838 -0.02985 0.9712 -2.60497
LYS_133 -5.94518 0.75875 6.29451 -0.60824 0.1717 0.32502 2.35284 -2.82069 -0.00564 -0.05655 -2.44699 0.0881 0 0 0 0 0 -0.17124 0.07917 2.54909 0 -0.03159 0 -1.5107 -0.09881 0.75367 -0.32278
ILE_134 -5.69367 0.97646 1.63722 -0.52424 0.20721 0.13536 1.54814 -1.66406 -0 -0 -0.92073 0.20058 0 0 0 0 0 0.26907 0.02499 1.3177 0 0.11912 0 0.73287 0.42384 0.61153 -0.59861
PHE_135 -9.31473 2.20465 3.82981 -1.00463 0.57442 0.53719 2.93497 -2.82839 -0.00314 -0.03248 -1.94931 0.16708 0 0 0 0 0 0.0634 0.09495 0 3.2733 -0.08742 0 1.0402 0.60091 1.41409 1.51487
LEU_136 -8.05453 0.83605 4.10285 -0.49869 0.27502 0.12541 2.17948 -2.66794 -0 -0 -0.59391 0.25227 0 0 0 0 0 0.24838 0.30272 0.30138 0 -0.14765 0 0.18072 0.16255 1.3987 -1.59719
THR_137 -4.50786 0.38267 5.61482 -0.20223 0.15639 0.07518 2.79659 -2.62694 -0 -0 -2.61281 -0.14066 0 0 0 0 0 -0.02115 0.03488 0.0988 0 0.04656 2.28155 -1.0874 -0.11709 0.76262 0.93393
VAL_138 -6.81101 0.89487 4.46412 -0.30693 0.2318 0.06986 2.8521 -2.83345 -0.00873 -0.05461 -2.51587 -0.12758 0 0 0 0 0 -0.06107 0.05421 0.14476 0 -0.31751 0 1.9342 -0.04853 0.53959 -1.89976
THR_139 -7.58285 0.62255 5.66014 -0.18121 0.06709 0.06333 3.14225 -3.16891 -0 -0 -1.35435 -0.50941 0 0 0 0 0 0.02493 0.00255 0.0616 0 0.06775 2.32326 -1.0874 0.28985 0.34528 -1.21353
ALA_140 -4.92853 0.55591 4.55921 -0.02129 0 0 2.15739 -2.69054 -2e-05 -0.00028 -1.45419 -0.32786 0 0 0 0 0 -0.0172 0 0 0 -0.11609 0 1.8394 0.24586 0.4839 0.28567
ASP_141 -3.66408 0.15017 4.59378 -0.10697 0.00702 0.32385 1.4755 -2.17036 -0 -0 -0.5864 -0.41818 0 0 0 0 0 0.03283 0.00751 0 1.68214 0.16039 0 -2.3716 -0.2607 0.41412 -0.73098
LEU_142 -3.7407 0.28347 2.86937 -0.46945 0.17347 0.10446 1.29358 -1.59585 -0 -0 -1.56125 0.21767 0 0 0 0 0 0.03919 0.04292 0.41347 0 -0.26359 0 0.18072 -0.27455 0.29852 -1.98855
ASN_143 -5.6331 0.67111 6.00678 -0.31563 0.10351 0.56452 3.03968 -3.0172 -0.0225 -0.12252 -2.06801 -0.79276 0 0 -0.75286 0 0 -0.07165 0.0027 0 1.81917 -0.83603 0 -0.93687 0.28857 0.32204 -1.75105
CYS_144 -3.1098 0.24123 2.44293 -0.05991 0.00875 0.02185 0.87117 -1.36662 -0 -0 -0.29565 -0.59851 0 0 0 0 0 -0.00558 0.0526 0.49454 0 0.15453 0 3.6196 0.21566 0.43952 3.12631
ASN_145 -2.21886 0.30124 2.42112 -0.18749 0.02616 0.29909 0.89253 -1.21674 -0.00222 -0.0066 -0.92943 -0.48424 0 0 -0.75286 0 0 -0.03517 0.00893 0 2.01871 -0.51111 0 -0.93687 -0.53635 0.32896 -1.52121
LEU_146 -4.78668 0.446 3.11409 -0.55712 0.12089 0.12923 1.442 -1.79843 -0.01378 -0.06817 -0.45614 0.27349 0 0 0 0 0 -0.04936 0.07822 0.62633 0 -0.37301 0 0.18072 -0.4139 0.24976 -1.85586
PHE_147 -2.93615 0.10418 2.16304 -0.58657 0.02634 0.25 0.79219 -1.09803 -0.00222 -0.0066 -0.01147 0.21278 0 0 0 0 0 -0.02198 0.02421 0 2.15626 -0.14422 0 1.0402 -0.28524 0.40427 2.08102
SER_148 -3.19188 0.38334 2.52593 -0.0368 0.01625 0.06564 0.87233 -1.33736 -1e-05 -0.00026 -0.09435 -0.95757 0 0 0 0 0 0.0488 0.0148 0.47737 0 0.00958 0.60427 -0.77834 -0.29554 0.31708 -1.35672
LYS_149 -2.63737 0.28235 2.61237 -0.29617 0.02581 0.12662 0.94425 -1.12427 -0 -0 -0.22192 0.05755 0 0 0 0 0 0.19962 0.00692 1.75878 0 -0.02131 0 -1.5107 -0.06314 0.24029 0.37967
GLU_150 -4.58873 0.40234 4.61955 -0.35163 0.08616 0.51751 2.29197 -2.16867 -0.01142 -0.04177 -2.61077 -0.51997 0 0 0 -1.22836 0 0.12274 0.02585 0 3.68733 0.21494 0 -2.7348 0.29651 0.52986 -1.46135
GLN_151 -8.05918 0.70022 6.08935 -0.27802 0.05975 0.21332 3.6061 -3.18838 -0.01183 -0.11728 -3.74427 -0.40108 0 0 0 0 0 -0.05307 0.01172 0 2.72766 -0.18161 0 -0.18838 0.12713 0.56325 -2.1246
ARG_152 -6.9525 0.7259 7.11969 -0.56275 0.09007 0.31036 3.58313 -3.10142 -0 -0 -3.47968 0.58479 0 0 -0.84889 -1.22836 0 -0.10806 0.0282 2.30213 0 -0.15462 0 -1.2888 -0.4181 0.51926 -2.87967
ALA_153 -3.99921 0.40479 3.08846 -0.02435 1e-05 0 1.97828 -1.92865 -0 -0 -1.99471 -0.38742 0 0 -0.45468 0 0 -0.06122 0 0 0 -0.27576 0 1.8394 -0.64614 0.44927 -2.01194
TYR_154 -9.14612 0.98187 4.37541 -0.67135 0.05476 0.38532 3.46986 -3.02359 -0.01585 -0.08037 -2.63344 -0.0918 0 0 0 0 0 -0.05185 0.08747 0 2.19577 -0.1589 0.0583 1.2797 -0.14749 0.60155 -2.53072
ILE_155 -9.78295 1.08196 4.27219 -0.50799 0.36583 0.10159 3.04277 -3.06951 -0 -0 -2.4942 0.10348 0 0 0 0 0 -0.03573 0.00541 0.62005 0 -0.36332 0 0.73287 0.21817 0.83253 -4.87686
THR_156 -4.30315 0.15886 3.77598 -0.13795 0.08473 0.08483 1.34714 -1.98296 -0.00647 -0.12832 -0.87504 -1.04114 0 0 0 0 0 0.09775 0.12026 0.01438 0 -0.09645 2.26751 -1.0874 -0.11388 0.50043 -1.32091
THR_157 -3.19774 0.21985 4.18938 -0.19609 0.11553 0.0727 1.55305 -1.8442 -0.00647 -0.12832 -1.0434 -0.22221 0 0 -0.45468 0 0 0.00816 0.04425 0.24406 0 0.01287 2.43429 -1.0874 0.1571 0.67258 1.54329
LEU_158 -6.92793 1.02064 3.36129 -0.73025 0.39872 0.32501 2.13536 -2.11726 -0.00048 -0.00684 -2.05159 0.12802 0 0 0 0 0 0.20363 0.0728 0.82857 0 -0.21526 0 0.18072 0.32842 1.00627 -2.06015
CYS_159 -6.56685 1.20975 4.3004 -0.0488 0 0.01799 2.64488 -2.20557 -0.02229 -0.19658 -2.60374 0.03452 0 0 0 0 0 0.20611 0.00856 0.32391 0 0.27749 0 3.6196 5.93794 1.78814 8.72546
PRO_160 -5.48822 0.76042 4.36369 -0.0768 0 0.04647 1.22441 -1.85244 -0.03116 -0.25419 -1.10045 0.61103 0 0 0 0 0 -0.16056 0.00157 0.47725 0 -0.40349 0 -2.4119 5.61908 1.50209 2.8268
SER_161 -4.50981 0.40106 4.75164 -0.02279 0 0.02124 2.57064 -2.33832 -0 -0 -2.03765 -0.17833 0 0 0 0 0 -0.01488 0.00371 0.40588 0 0.35387 0.60087 -0.77834 0.05184 0.4067 -0.31268
ILE_162 -7.06207 0.34556 4.46603 -0.64617 0.40099 0.13748 2.31777 -2.61189 -0 -0 -1.68074 0.29072 0 0 0 0 0 -0.05829 0.039 0.57861 0 -0.44441 0 0.73287 0.3046 0.56215 -2.32782
ARG_163 -6.28811 0.30917 6.04113 -0.82436 0.15164 0.56267 1.98617 -2.71151 -0.03164 -0.26103 -0.81736 0.36065 0 0 0 0 0 0.06703 0.01839 2.48552 0 -0.07284 0 -1.2888 -0.07248 0.66477 0.27901
LYS_164 -3.3434 0.16746 4.04921 -0.29736 0.0208 0.12895 1.4237 -1.83002 -0 -0 -0.44875 -0.02916 0 0 0 0 0 -0.02907 0.06163 1.77786 0 -0.01133 0 -1.5107 -0.2581 0.40664 0.27835
MET_165 -3.87602 0.31278 3.22136 -0.34964 0.09152 0.10245 1.78756 -1.75108 -0 -0 -2.0052 0.00385 0 0 0 0 0 -0.03623 0.01612 1.76952 0 0.07652 0 0.60916 -0.14037 0.22939 0.0617
GLU_166 -5.09182 0.37648 5.63087 -0.24044 0.03922 0.37714 2.5391 -2.56822 -0 -0 -2.00596 -0.5336 0 0 0 0 0 -0.00045 0.09598 0 3.26001 0.24122 0 -2.7348 0.30664 0.31437 0.00572
GLY_167 -1.67747 0.11449 1.92406 -7e-05 0 0 0.58888 -0.96555 -0 -0 -0.539 -0.39315 0 0 0 0 0 -0.00262 0 0 0 0.0688 0 0.83697 1.12297 0.49351 1.57182
HIS_D_168 -5.09119 0.43964 5.9871 -0.84675 0.05399 1.22459 2.33965 -2.68281 -0 -0 -2.89351 -0.43802 0 0 0 -0.8469 0 0.1059 0.27775 0 1.7845 -0.26737 0 -0.45461 0.91931 0.56111 0.17237
ASP_169 -4.93459 0.60854 5.89851 -0.13033 0.04751 0.41169 2.87193 -2.56159 -0 -0 -3.14113 -0.73039 0 0 0 -0.8469 0 0.0415 0.0073 0 3.07809 -0.58245 0 -2.3716 0.12593 0.75947 -1.44849
GLY_170 -4.50459 1.13771 4.83314 -0.00015 0 0 1.81401 -2.27443 -0 -0 -1.74493 -0.17736 0 0 0 0 0 0.17426 0 0 0 0.48639 0 0.83697 0.61792 0.76565 1.9646
ILE_171 -5.98405 0.78467 3.51471 -0.45473 0.2863 0.08503 1.85609 -2.14457 -0.00376 -0.0377 -1.37872 -0.17664 0 0 0 0 0 0.08203 0.08651 0.37538 0 0.10398 0 0.73287 6.11282 0.71016 4.55038
GLU_172 -4.72861 0.94393 5.46216 -0.60005 0.16179 1.09962 2.81929 -2.48411 -0.00467 -0.0463 -2.2901 -0.79635 0 0 0 -1.01384 0 0.20869 0.02915 0 3.84829 -0.34574 0 -2.7348 5.20277 0.81518 5.5463
LYS_173 -8.63323 1.43485 9.6006 -0.34022 0.0479 0.18318 3.59127 -3.97866 -0.01786 -0.15798 -3.82058 -0.03166 0 0 0 -0.50177 0 -0.17477 0.15704 1.72271 0 -0.02694 0 -1.5107 -0.31585 1.35209 -1.42056
VAL_174 -6.24486 1.60051 1.72206 -0.2819 0.20867 0.07216 2.33083 -1.8294 -0 -0 -1.86802 -0.51323 0 0 0 0 0 0.29494 0.02499 0.00294 0 1.12813 0 1.9342 5.57537 1.70766 5.86505
CYS_175 -5.51596 0.42015 3.01087 -0.17137 0.28722 0.08248 1.59466 -1.53478 -0 -0 -0.08866 -1.98969 0 0 0 0 0 0.2884 0.00168 1.1043 0 0.54794 0 3.6196 6.22291 1.12171 9.00148
GLY_176 -2.25808 0.11031 2.33045 -0.00018 0 0 1.32827 -1.19176 -0 -0 -0.88947 -0.23376 0 0 0 0 0 0.01256 0 0 0 -1.49786 0 0.83697 0.71725 0.72158 -0.01372
ASP_177 -4.57896 0.26619 5.45171 -0.25612 0.10071 0.87527 2.76594 -2.43486 -0 -0 -3.45445 -0.94187 0 0 -0.67343 0 0 -0.00141 0.01298 0 1.86502 -0.86721 0 -2.3716 -0.05143 0.70826 -3.58524
PHE_178 -11.3873 1.54987 2.58538 -0.51837 0.28737 0.23019 2.15001 -2.70894 -0.01174 -0.06173 -0.36998 -0.21689 0 0 -0.86148 0 0 0.12732 0.04098 0 3.29145 0.30697 0 1.0402 0.12831 1.03727 -3.36113
GLN_179 -6.19871 0.48462 5.8431 -0.39616 0.14938 0.26368 2.60965 -2.62333 -0.01153 -0.10813 -3.28954 -0.66983 0 0 -1.52232 0 0 -0.04228 0.05155 0 4.25531 -0.24754 0 -0.18838 0.01538 1.15211 -0.47297
ASP_180 -4.82895 0.64414 7.10139 -0.22705 0.10462 0.72009 4.09287 -3.05325 -0 -0 -4.53773 -1.36345 0 0 -0.66718 0 0 -0.08978 0.00108 0 2.183 -0.64669 0 -2.3716 -0.36668 0.6264 -2.67877
ILE_181 -5.34736 0.29255 4.52818 -0.60195 0.39544 0.19267 2.26806 -2.32608 -0 -0 -1.78877 -0.09881 0 0 0 0 0 -0.22472 0.00162 1.1428 0 0.40083 0 0.73287 -0.08936 0.4059 -0.11614
GLU_182 -4.94406 0.61492 6.13588 -0.6262 0.11059 1.14662 2.83143 -2.6674 -0 -0 -3.44852 -0.59037 0 0 -0.66718 -0.81693 0 -0.04847 0.0305 0 3.41451 -0.29612 0 -2.7348 -0.15437 0.40582 -2.30415
ARG_183 -7.58054 0.36242 7.05163 -0.63781 0.22509 0.33883 3.03596 -3.07997 -0.00615 -0.09374 -2.98998 0.37524 0 0 0 0 0 0.1245 0.00458 2.54726 0 -0.1166 0 -1.2888 -0.42446 0.37286 -1.7797
ILE_184 -10.9681 2.00609 5.17679 -0.55669 0.84549 0.11369 3.34025 -3.56396 -0 -0 -2.07626 -0.07079 0 0 0 0 0 -0.06163 0.10919 0.55924 0 -0.49117 0 0.73287 -0.16231 0.78188 -4.28542
HIS_185 -6.93279 0.30953 7.22896 -0.72098 0.017 0.76087 3.57499 -3.49327 -0.01804 -0.10756 -3.39766 -0.54678 0 0 -0.72521 0 0 -0.00042 0.16023 0 2.62392 -0.04605 0 -0.45461 -0.00874 0.89831 -0.87829
GLN_186 -5.77585 0.3155 6.50283 -0.26135 0.03241 0.2047 2.7075 -2.95278 -0.00615 -0.09374 -3.11729 -0.4485 0 0 0 -0.81693 0 0.07818 0.03631 0 2.90423 -0.02812 0 -0.18838 -0.11085 0.5143 -0.50396
PHE_187 -10.4367 1.44682 5.29402 -0.98659 0.16518 0.34429 3.21551 -3.52925 -0.00467 -0.0463 -1.80454 0.01895 0 0 0 0 0 0.17533 0.01659 0 1.83031 -0.48573 0 1.0402 0.03543 0.57469 -3.13644
LEU_188 -6.35213 0.59389 3.58146 -0.70452 0.28518 0.30218 2.13789 -2.40073 -0.01427 -0.13384 -1.80506 0.04019 0 0 0 0 0 0.00984 0.00305 1.09519 0 -0.28785 0 0.18072 -0.04855 0.68098 -2.83638
SER_189 -4.9981 0.62278 6.06277 -0.0208 0 0.02036 3.04561 -2.86441 -0.0058 -0.05189 -3.6929 -0.2114 0 0 0 0 0 -0.00884 0.02177 0.63583 0 0.32733 0.69631 -0.77834 0.18418 0.60787 -0.40768
GLU_190 -5.86725 0.53282 6.89114 -0.61369 0.16104 1.1195 2.89484 -3.04379 -0.02281 -0.17349 -3.14012 -0.70586 0 0 0 -0.98511 0 -0.05655 0.06154 0 3.71224 -0.3298 0 -2.7348 -0.00254 0.51242 -1.79028
GLN_191 -6.31804 0.44648 5.19995 -0.40835 0.08298 0.24952 2.56886 -2.60621 -0.01427 -0.13384 -3.01845 -0.70019 0 0 0 -1.01384 0 -0.12217 0.08746 0 3.75977 -0.04442 0 -0.18838 -0.28 0.36665 -2.08649
PHE_192 -5.47592 0.6314 4.49357 -0.64605 0.05174 0.37418 2.70579 -2.43073 -0 -0 -1.96392 0.22337 0 0 0 0 0 -0.03026 0.00032 0 2.04313 -0.08754 0 1.0402 0.27659 0.48696 1.69283
LEU_193 -6.14131 0.95552 4.1838 -0.5049 0.22019 0.1259 2.05341 -2.31684 -0.01425 -0.08324 -1.53534 0.23482 0 0 0 0 0 -0.05538 0.04621 0.29666 0 -0.26711 0 0.18072 0.04286 0.62561 -1.95269
GLU_194 -2.336 0.20642 3.64541 -0.35159 0.0874 0.44202 1.07764 -1.53958 -0.01056 -0.11783 -0.88527 -0.70795 0 0 0 0 0 -0.09098 0.01458 0 3.39484 -0.24615 0 -2.7348 -0.33703 0.43801 -0.05143
SER_195 -2.36117 0.21149 3.21263 -0.02919 0.01861 0.02845 1.39515 -1.47074 -0 -0 -1.84392 0.05696 0 0 -0.52743 0 0 0.00835 0.00065 0.531 0 -0.12837 0.60521 -0.77834 -0.35597 0.38868 -1.03794
GLU_196 -5.24923 0.24635 6.03953 -0.3773 0.15288 0.64465 1.90545 -2.39883 -0.03156 -0.16549 -1.19465 -1.04243 0 0 0 0 0 -0.02437 0.1807 0 3.94948 -0.03277 0 -2.7348 -0.42487 0.45514 -0.10212
GLN_197 -2.1373 0.0773 2.6752 -0.67964 0.103 0.80494 0.85501 -1.2158 -0.00078 -0.01913 -0.52852 -0.7558 0 0 -0.52743 0 0 -0.03256 0.18857 0 2.24468 -0.0388 0 -0.18838 -0.39491 0.37446 0.80413
LYS_198 -4.98754 0.43026 5.61895 -0.3131 0.02878 0.14723 2.4738 -2.24297 -0.01731 -0.08224 -2.96748 0.15894 0 0 0 0 0 -0.0595 0.0063 2.08258 0 0.02881 0 -1.5107 -0.44261 0.41672 -1.23108
GLN_199 -4.1614 0.35963 3.76027 -0.7402 0.28009 1.07861 0.71767 -1.61918 -0.00084 -0.02052 -0.03306 -2.27712 0 0 0 0 0 -0.03839 3e-05 0 3.01115 -0.06547 0 -0.18838 -0.44061 0.42436 0.04665
GLN_200 -5.02721 0.75569 2.89365 -0.91339 0.22225 1.00568 0.43995 -1.43165 -0 -0 -0.1248 -0.93971 0 0 0 0 0 0.0513 0.01036 0 2.86611 -0.19767 0 -0.18838 -0.29982 0.31284 -0.56479
PHE_201 -6.83553 0.72784 2.57927 -0.64031 0.05166 0.40256 1.50044 -1.68354 -0.01632 -0.14986 -1.29977 0.25536 0 0 0 0 0 0.01563 0.14261 0 2.08015 -0.17397 0 1.0402 -0.00613 0.28009 -1.72962
SER_202 -3.74007 0.81602 5.04192 -0.03061 0 0.07194 2.36074 -2.08532 -0 -0 -1.75686 -0.40323 0 0 -0.48926 0 0 -0.01161 0.00325 1.16436 0 0.27472 0.60107 -0.77834 5.8871 1.21245 8.13826
PRO_203 -6.18973 1.38634 3.80796 -0.08455 0 0.05112 0.9182 -1.48477 -0 -0 -0.43914 0.57084 0 0 0 0 0 -0.15809 0.00345 0.45923 0 -0.55589 0 -2.4119 5.62139 1.63167 3.12614
SER_204 -2.33764 0.22746 2.71494 -0.02962 0 0.04833 1.12664 -1.31893 -0.03277 -0.31485 -0.59057 -0.9041 0 0 0 0 0 -0.0506 0.00111 0.74716 0 0.08691 0.60206 -0.77834 -0.39518 0.61586 -0.58212
MET_205 -2.72823 0.24145 1.7771 -0.62592 0.13613 0.20985 0.54235 -1.09912 -0.01174 -0.0396 0.2119 -0.19416 0 0 0 0 0 0.04748 0.0363 2.76707 0 -0.00964 0 0.60916 -0.3929 0.0879 1.56536
THR_206 -3.53976 0.38894 1.8669 -0.17422 0.09559 0.06091 0.54228 -1.0162 -0.01278 -0.13594 -0.34334 -0.22168 0 0 0 0 0 -0.01118 0.00075 0.15422 0 -0.15278 2.29106 -1.0874 -0.08508 0.17535 -1.20437
GLU_207 -2.68446 0.16817 2.84737 -0.20367 0.03603 0.30187 0.83259 -1.18702 -0.01174 -0.0396 -1.72627 -0.4196 0 0 0 0 0 -0.01147 0.03059 0 3.07908 -0.05951 0 -2.7348 -0.02609 0.24141 -1.56713
ARG_208 -7.88135 0.71636 7.03986 -0.79057 0.22753 0.40562 1.73943 -2.61611 -0 -0 -2.39022 0.53265 0 0 0 -1.66354 0 -0.03472 0.56098 2.27791 0 0.14491 0 -1.2888 0.03315 0.51554 -2.47137
LYS_209 -3.7348 0.59153 4.89692 -0.33004 0.06287 0.20109 1.98778 -1.92261 -0 -0 -2.74051 -0.37207 0 0 0 0 0 -0.02921 0.08628 2.24318 0 0.17407 0 -1.5107 0.34813 1.19669 1.14859
PRO_210 -4.19254 0.67833 3.45551 -0.06964 0 0.04333 1.75494 -1.47955 -0 -0 -1.35667 0.61121 0 0 0 0 0 -0.16208 0.01508 0.20294 0 -0.62233 0 -2.4119 0.36964 0.96461 -2.19912
LEU_211 -3.37087 0.39871 3.6042 -0.50078 0.25888 0.12826 1.9822 -1.74846 -0.01418 -0.13543 -2.06158 0.25519 0 0 0 0 0 -0.12693 0.0038 0.38073 0 -0.14688 0 0.18072 0.09881 0.27583 -0.53777
SER_212 -4.25995 0.40268 5.35557 -0.03668 0.0001 0.04545 3.5067 -2.48525 -0 -0 -3.27328 -0.42709 0 0 0 0 0 -0.07923 0.00885 0.15773 0 -0.3012 1.73979 -0.77834 -0.33784 0.31001 -0.452
GLN_213 -5.41918 0.60567 5.59889 -0.36041 0.17136 0.31022 2.4794 -2.6705 -0.00022 -0.00505 -2.55792 -0.17375 0 0 0 -0.87824 0 -0.02874 0.04571 0 4.60136 -0.16343 0 -0.18838 -0.62572 0.35386 1.09494
GLN_214 -2.95234 0.17435 3.26314 -0.24749 0.04871 0.19808 1.21517 -1.57537 -0.01418 -0.13543 -0.24006 -0.63005 0 0 0 0 0 0.01301 0.03616 0 2.84818 -0.07858 0 -0.18838 -0.0443 0.35659 2.04723
GLU_215 -4.41774 0.23321 5.98844 -0.65223 0.15994 1.21691 2.81559 -2.53589 -0.00376 -0.0377 -4.22306 -0.5719 0 0 0 -0.50177 0 -0.03392 0.01503 0 3.34668 -0.26471 0 -2.7348 0.13262 0.39922 -1.66985
ARG_216 -6.58932 0.47931 7.23588 -0.55573 0.06573 0.29829 3.14704 -3.10883 -0 -0 -3.42642 0.4042 0 0 0 -0.98511 0 0.04305 0.17263 2.19009 0 0.12869 0 -1.2888 1.21042 0.60033 0.02144
ASP_217 -2.78523 0.36272 4.16118 -0.1053 0.00879 0.30643 1.69262 -1.83417 -0 -0 -2.00811 -1.46607 0 0 -0.77817 0 0 0.08242 0.01164 0 2.34646 0.17415 0 -2.3716 1.83328 0.63872 0.26975
SER_218 -1.78074 0.22965 2.26222 -0.02672 0 0.06375 0.92984 -0.94733 -0 -0 -1.48714 -0.41284 0 0 -0.77817 0 0 0.03501 0.00253 0.21139 0 -0.37146 0.60176 -0.77834 0.16842 0.32005 -1.75812
CYS_219 -3.82455 0.66301 2.69426 -0.05548 0 0.03871 1.29599 -1.19013 -0.00022 -0.00505 -0.77159 -0.41709 0 0 0 0 0 -0.00523 0.01256 0.16205 0 -0.40457 0 3.6196 -0.01406 0.17919 1.97742
ILE_220 -3.51151 0.31815 2.33228 -0.72212 0.39717 0.27009 1.22858 -1.26667 -0 -0 -0.92599 0.36048 0 0 0 0 0 -0.0774 0.00665 0.89913 0 0.08585 0 0.73287 0.16985 0.40303 0.70043
SER_221 -4.02707 1.02061 3.3824 -0.02318 0 0.02343 1.18654 -1.58753 -0 -0 0.03065 -0.25599 0 0 0 0 0 0.63754 0.01932 0.61528 0 0.3612 0.60316 -0.77834 5.61181 1.68165 8.50149
PRO_222 -7.37975 1.40128 4.43854 -0.0873 0.00013 0.05408 1.61076 -1.90809 -0 -0 -0.80625 0.74166 0 0 0 0 0 0.10233 0.02122 0.29341 0 0.43284 0 -2.4119 5.91388 1.75176 4.16863
SER_223 -4.96811 0.42019 5.22577 -0.02758 0 0.0632 2.76301 -2.39643 -0.00059 -0.00596 -2.20082 -0.65825 0 0 0 0 0 -0.00142 0.0009 0.51702 0 0.36409 0.60028 -0.77834 0.48002 0.5437 -0.05931
GLU_224 -4.41731 0.77546 5.20383 -0.34825 0.08659 0.41538 2.20925 -2.20022 -0 -0 -2.52519 -0.60036 0 0 0 0 0 0.64111 0.0902 0 2.94573 -0.02925 0 -2.7348 6.05399 1.52957 7.09571
PRO_225 -6.61279 1.2859 4.69735 -0.06991 0 0.04384 2.062 -2.04496 -0 -0 -1.84236 0.61315 0 0 0 0 0 -0.03738 0.19421 0.26282 0 -0.11174 0 -2.4119 5.69426 1.75619 3.47869
GLU_226 -6.46999 0.53609 8.1643 -0.32602 0.04762 0.33117 3.5693 -3.42752 -0 -0 -3.71313 -0.5807 0 0 0 -0.7853 0 -0.00483 0.03768 0 3.98673 0.00013 0 -2.7348 0.02544 0.64055 -0.70329
THR_227 -5.32375 0.35912 5.58661 -0.20721 0.14662 0.07645 2.64595 -2.7537 -0.01489 -0.13914 -2.92462 -0.20443 0 0 0 0 0 -0.0153 0.00141 0.06982 0 0.00296 2.30989 -1.0874 0.11275 0.39034 -0.96852
LYS_228 -5.77057 0.29219 5.81551 -0.43714 0.13482 0.15319 2.66189 -2.66242 -0.00059 -0.00596 -2.19489 0.05248 0 0 0 0 0 0.05808 0.02631 2.61319 0 0.00812 0 -1.5107 -0.14432 0.29658 -0.61427
ALA_229 -3.97184 0.2067 4.41271 -0.02131 0 0 2.40279 -2.33788 -0 -0 -2.31805 -0.35375 0 0 0 0 0 0.09143 0 0 0 -0.20124 0 1.8394 -0.35904 0.27476 -0.33532
GLU_230 -5.58919 0.31236 6.686 -0.21679 0.0252 0.29166 2.95281 -3.11386 -0.01489 -0.13914 -2.3678 -0.58304 0 0 0 0 0 -0.01103 0.03727 0 3.02042 -0.25739 0 -2.7348 -0.44626 0.29186 -1.85661
GLN_231 -6.92696 0.58149 7.65004 -0.25746 0.03167 0.18894 3.85321 -3.61306 -0.01036 -0.05272 -3.98521 -0.3903 0 0 0 -0.96428 0 0.10182 0.01908 0 2.91369 -0.13311 0 -0.18838 -0.41759 0.50691 -1.0926
LYS_232 -5.0857 0.34836 5.31306 -0.29242 0.02192 0.11947 2.58347 -2.55687 -0 -0 -2.34256 -0.00903 0 0 0 0 0 0.02233 0.00699 1.78578 0 0.04779 0 -1.5107 -0.2561 0.4696 -1.3346
SER_233 -5.33122 0.40352 5.88001 -0.02741 0 0.06429 2.50527 -2.79653 -0.00457 -0.11046 -1.9646 -0.6324 0 0 0 0 0 -0.02229 0.0059 0.69565 0 0.33584 0.64228 -0.77834 0.00297 0.25632 -0.87576
ASN_234 -7.68913 0.74823 8.13934 -0.18626 0.00802 0.26561 3.19112 -3.90355 -0.00457 -0.11046 -2.32714 -0.40954 0 0 0 -0.54101 0 0.19397 0.3138 0 1.51157 0.56301 0 -0.93687 0.29953 0.44026 -0.43406
TYR_235 -6.02311 0.68295 4.93223 -1.01915 0.10589 0.39157 2.74812 -2.56126 -0 -0 -2.79413 -0.2888 0 0 0 0 0 0.07174 0.10098 0 1.73291 -0.34156 0.01045 1.2797 0.2791 0.54239 -0.15
PHE_236 -7.77679 1.10626 3.90473 -0.55307 0.24674 0.22102 2.02171 -2.546 -0 -0 -0.77764 -0.10693 0 0 0 0 0 0.02215 0.16487 0 3.08377 0.12909 0 1.0402 0.00742 0.52685 0.71437
GLU_237 -4.67104 0.22749 5.5269 -0.23816 0.03139 0.34896 2.04241 -2.36036 -0.00382 -0.04022 -2.99903 -0.53723 0 0 0 -0.78706 0 -0.01711 0.14877 0 3.19967 -0.23055 0 -2.7348 -0.39989 0.6611 -2.83258
VAL_238 -5.55582 0.68453 3.04192 -0.31596 0.24599 0.07348 2.31527 -2.12235 -0 -0 -1.39692 -0.30647 0 0 0 0 0 0.11858 0.00014 0.0508 0 -0.44325 0 1.9342 5.42439 1.87986 5.6284
PRO_239 -6.84656 1.8167 2.56896 -0.22105 0.0245 0.1622 0.89212 -1.33426 -0 -0 -1.00529 -0.13537 0 0 0 0 0 0.00926 0.03281 0.30876 0 -0.72424 0 -2.4119 5.61456 1.9522 0.70341
LEU_240 -8.64326 1.60758 2.56823 -0.51133 0.49051 0.16257 2.12233 -2.50941 -0.01862 -0.10137 -0.92875 -0.06076 0 0 0 0 0 0.03748 0.84637 0.94493 0 0.15161 0 0.18072 0.03156 1.39397 -2.23564
PRO_241 -4.54196 1.29104 2.70007 -0.13037 0.0001 0.09384 0.80896 -1.17284 -0 -0 -0.48897 0.29327 0 0 0 0 0 -0.04101 0.01772 0.26021 0 -1.18087 0 -2.4119 0.10818 1.26823 -3.12631
TYR_242 -6.07325 0.62887 3.72758 -0.72191 0.0263 0.11421 2.36194 -2.20088 -0 -0 -2.76659 -0.3108 0 0 0 0 0 0.339 0.00382 0 1.88777 0.08456 0.00032 1.2797 0.37199 0.66909 -0.57828
PHE_243 -8.66678 0.92469 5.50806 -0.94739 0.05089 0.33952 3.04272 -2.95975 -0 -0 -1.87166 0.03701 0 0 -0.73504 0 0 -0.04871 0.01073 0 1.86353 -0.28582 0 1.0402 0.63583 0.72205 -1.33992
GLU_244 -5.12359 0.36331 5.18878 -0.48903 0.13281 1.01107 1.93794 -2.35934 -0 -0 -2.84243 -0.50165 0 0 0 -0.68152 0 0.0047 0.17398 0 3.72352 -0.26986 0 -2.7348 -0.11458 0.55966 -2.02101
TYR_245 -8.55649 0.80584 4.36054 -0.5542 0.22741 0.29358 2.99754 -2.9057 -0 -0 -2.0906 -0.23318 0 0 0 0 0 -0.03998 0.03159 0 3.23555 -0.15327 0.00039 1.2797 -0.19829 0.51877 -0.98079
PHE_246 -8.58946 1.29929 4.36689 -0.9652 0.0953 0.36915 3.02589 -2.75258 -0.00374 -0.03983 -1.60024 0.04205 0 0 0 0 0 -0.03147 0.12413 0 1.84312 -0.36612 0 1.0402 0.19515 0.60731 -1.34015
LYS_247 -5.94592 0.38104 5.5268 -0.46478 0.15982 0.26537 2.04146 -2.40871 -0.02746 -0.14615 -2.99112 0.09883 0 0 0 -0.68152 0 -0.08551 0.17105 2.73169 0 -0.03135 0 -1.5107 -0.11275 0.60432 -2.42557
TYR_248 -8.00802 1.18284 5.26414 -0.68771 0.07099 0.41537 2.41636 -2.81461 -0.0277 -0.14678 -3.20414 -0.15504 0 0 0 0 0 -0.05469 0.09471 0 2.04604 -0.23683 0.00813 1.2797 -0.29988 0.63825 -2.21887
ILE_249 -6.33383 2.18964 2.07847 -0.49517 0.58579 0.09589 1.34736 -1.63859 -0.00374 -0.03983 -0.87423 0.44322 0 0 0 0 0 -0.00032 0.04284 0.44964 0 -0.40851 0 0.73287 -0.39967 1.31158 -0.91659
CYS_250 -3.79225 0.5146 1.73778 -0.16821 0.36983 0.08248 0.5097 -0.98769 -0 -0 0.3304 -2.1127 0 0 0 0 0 3.51066 0.19241 2.15907 0 0.44104 0 3.6196 5.59138 3.88489 15.883
PRO_251 -3.84196 1.29237 2.95162 -0.13252 0.00952 0.08085 0.20342 -1.06722 -0 -0 -0.21151 0.65435 0 0 0 0 0 -0.0074 0.02302 0.08278 0 0.57752 0 -2.4119 6.17959 3.26986 7.65237
ASP_252 -2.28145 0.21356 2.49063 -0.12653 0.03691 0.39458 1.0051 -1.15867 -0.00024 -0.00063 0.2051 -0.91683 0 0 0 0 0 -0.0424 0.00519 0 2.81396 -0.58208 0 -2.3716 0.37596 0.54404 0.60463
LYS_253 -4.25108 0.4691 3.28576 -0.32909 0.05943 0.19744 0.80638 -1.3839 -0 -0 -0.30863 -0.30708 0 0 0 0 0 0.06695 0.02119 1.81956 0 0.16322 0 -1.5107 0.15111 0.26755 -0.78279
ILE_254 -6.39221 0.9492 2.4085 -0.49464 0.43989 0.10953 1.6098 -1.80992 -0.01979 -0.06931 -1.10989 0.29943 0 0 0 0 0 -0.08019 0.032 0.37897 0 -0.46188 0 0.73287 -0.18573 0.33288 -3.33049
ASN_255 -2.5563 0.11159 1.71374 -0.44371 0.12157 0.88996 0.58889 -1.05157 -0 -0 -0.09578 -1.78781 0 0 0 0 0 -0.00125 0.11612 0 3.01218 -0.54947 0 -0.93687 -0.17693 0.3363 -0.70932
SER_256 -4.71275 0.55225 4.4865 -0.03315 0.00804 0.06138 2.28343 -2.2749 -0 -0 -1.85197 -0.59636 0 0 0 0 0 -0.04504 0.05036 0.24723 0 -0.23876 0.6046 -0.77834 0.43627 0.48427 -1.31696
ILE_257 -4.36056 0.36534 4.48472 -0.66462 0.54273 0.15049 2.03537 -2.12622 -0.01979 -0.06931 -1.60631 0.36077 0 0 0 0 0 -0.04214 0.00616 0.55713 0 -0.36767 0 0.73287 0.3225 0.64675 0.94822
GLU_258 -2.42746 0.10846 2.9894 -0.46309 0.23339 1.4469 0.41526 -1.31398 -0.01479 -0.13323 -0.2841 -2.9826 0 0 0 0 0 -0.09033 0.02973 0 3.70855 -0.255 0 -2.7348 -0.33178 0.44724 -1.65223
LYS_259 -4.01935 0.48615 4.34246 -0.32715 0.05507 0.1994 2.23503 -2.14367 -0.00646 -0.04803 -2.15823 -0.29606 0 0 0 0 0 0.19595 0.00614 1.77804 0 0.19408 0 -1.5107 -0.12773 0.36493 -0.78012
ARG_260 -7.42047 0.38361 6.72587 -0.77053 0.16228 0.56234 3.44211 -3.31728 -0 -0 -2.7914 0.5775 0 0 0 0 0 -0.1051 0.16103 2.1984 0 -0.18658 0 -1.2888 -0.03492 0.57882 -1.12313
PHE_261 -5.60866 0.5065 4.86832 -0.63562 0.04819 0.32593 1.50198 -2.39584 -0 -0 -1.13321 0.05519 0 0 0 0 0 0.03197 0.06503 0 2.73387 -0.16135 0 1.0402 -0.13821 0.51082 1.61512
GLY_262 -3.46302 0.16622 4.12285 -5e-05 0 0 1.68705 -2.02719 -0 -0 -0.97153 -0.41918 0 0 0 0 0 -0.04826 0 0 0 0.51484 0 0.83697 0.29839 0.14406 0.84116
VAL_263 -6.56596 0.55462 4.8528 -0.31061 0.1847 0.07057 2.54652 -2.8339 -0.01197 -0.12689 -2.30554 -0.14047 0 0 0 0 0 -0.07082 0.02769 0.04782 0 -0.35303 0 1.9342 0.20271 0.19213 -2.10544
ASN_264 -5.34446 0.18451 5.79781 -0.17578 0.02666 0.25833 2.59516 -2.83742 -0.00646 -0.04803 -2.15395 -0.30546 0 0 0 0 0 0.03412 0.01432 0 1.41292 0.33984 0 -0.93687 0.00516 0.24238 -0.89721
ILE_265 -5.82081 0.43398 6.095 -0.49348 0.32552 0.09819 2.74883 -2.94691 -0 -0 -2.27809 0.07887 0 0 0 0 0 -0.05646 0.0445 0.48159 0 -0.45987 0 0.73287 0.06563 0.21282 -0.73781
GLU_266 -5.41321 0.25747 6.28375 -0.21483 0.03628 0.31517 2.46622 -2.93188 -0.01359 -0.16282 -2.59639 -0.61102 0 0 0 0 0 -0.00625 0.03701 0 3.03106 -0.27954 0 -2.7348 -0.2643 0.27074 -2.53095
ILE_267 -7.87291 0.79443 5.1194 -0.49769 0.4258 0.09799 2.92038 -2.9834 -0.00166 -0.02715 -1.12602 0.09157 0 0 0 0 0 -0.03 0.0177 0.48714 0 -0.43316 0 0.73287 -0.26289 0.30509 -2.24251
GLN_268 -4.78109 0.22842 4.63371 -0.39739 0.11039 0.25949 1.84126 -2.11134 -0 -0 -1.69816 -0.71659 0 0 0 -0.79897 0 -0.00825 0.00905 0 3.69636 -0.10701 0 -0.18838 -0.0679 0.33552 0.23914
GLU_269 -5.11753 0.5283 6.90537 -0.24104 0.05003 0.37559 2.57972 -2.84233 -0 -0 -3.44722 -0.59511 0 0 0 -0.1924 0 -0.0362 0.02178 0 2.95079 -0.16175 0 -2.7348 -0.32446 0.61344 -1.66781
SER_270 -3.09764 0.1892 3.91268 -0.03065 0 0.05174 1.69012 -1.67632 -0.00166 -0.02715 -1.55838 -0.84534 0 0 0 0 0 -0.00893 0.00071 0.58838 0 0.07216 0.60714 -0.77834 -0.17655 0.65439 -0.43444
SER_271 -2.685 0.52692 3.29878 -0.0297 0.0464 0.03182 1.80281 -1.45067 -0.00152 -0.03224 -0.98747 -0.01789 0 0 -0.66361 -0.24797 0 0.15676 0.02705 0.09332 0 0.10647 0.61077 -0.77834 0.6425 1.10187 1.55105
PRO_272 -3.43297 0.75021 2.26452 -0.0917 0.00064 0.0574 0.67423 -0.79396 -0 -0 0.00935 0.71997 0 0 0 0 0 -0.11702 0.104 0.48264 0 -0.195 0 -2.4119 0.37879 1.17322 -0.42755
ASN_273 -4.65868 0.77235 4.28224 -0.28929 0.12202 0.48512 2.4624 -2.03822 -0.00105 -0.00395 -1.31908 -0.92263 0 0 -0.84244 0 0 -0.07387 0.01737 0 1.93543 -0.78855 0 -0.93687 0.37808 0.48136 -0.93827
MET_274 -5.95075 0.36503 2.54839 -0.45591 0.13217 0.19512 0.87451 -1.47454 -0 -0 0.36653 0.11305 0 0 0 0 0 -0.14737 0.02198 2.08347 0 0.03972 0 0.60916 0.55149 0.37402 0.24607
VAL_275 -4.14929 0.66354 1.92392 -0.3222 0.36187 0.07474 1.12795 -1.41176 -0 -0 -0.37526 -0.47347 0 0 -0.84244 0 0 0.03831 0.02482 0.61539 0 -0.184 0 1.9342 -0.1084 0.4885 -0.61358
CYS_276 -4.97464 0.38441 3.4334 -0.09295 0.00691 0.07145 1.41602 -1.67183 -0.00105 -0.00395 -0.85879 -0.09748 0 0 0 0 0 0.11705 0.10666 0.79165 0 0.21549 0 3.6196 -0.14129 0.47154 2.79218
LEU_277 -4.89577 0.40654 2.58125 -0.61234 0.18732 0.19883 1.86403 -1.63525 -0.01462 -0.13664 -1.22745 0.08886 0 0 -0.93655 0 0 -0.07797 0.09532 0.62962 0 -0.20336 0 0.18072 -0.0353 0.57654 -2.96621
ASP_278 -4.74063 0.3999 6.81442 -0.24738 0.12167 0.81906 3.32926 -2.79228 -0.01462 -0.13664 -6.04699 -1.23262 0 0 -1.28607 -0.68612 0 -0.0409 0.03444 0 1.86879 -0.86087 0 -2.3716 0.02463 0.91607 -6.12849
PHE_279 -8.04984 1.13224 3.36756 -0.87502 0.09805 0.42087 2.50638 -2.38643 -0.00017 -0.00064 -1.47979 -0.49529 0 0 0 0 0 0.1498 0.291 0 2.55804 0.26315 0 1.0402 0.11821 0.76965 -0.57204
THR_280 -3.33554 0.47015 4.15724 -0.20465 0.14046 0.07619 1.71529 -1.82705 -0.00162 -0.03593 -2.81365 -0.17497 0 0 -0.62246 -0.68612 0 -0.0604 0.00279 0.22526 0 0.24761 2.30797 -1.0874 0.18609 0.48289 -0.83785
SER_281 -1.80565 0.27877 2.45378 -0.02975 0.02012 0.02877 0.78963 -1.14035 -0 -0 -1.04777 -0.05826 0 0 0 0 0 -0.04281 0.00011 0.61842 0 -0.16232 0.60373 -0.77834 -0.23126 0.47893 -0.02425
SER_282 -3.89834 0.21978 4.49427 -0.0444 0.0053 0.06935 2.12594 -2.09405 -0.00017 -0.00064 -1.05739 -0.82578 0 0 -0.63612 0 0 -0.00334 0.03063 0.3876 0 0.48857 1.72729 -0.77834 0.05272 0.49048 0.75334
ARG_283 -1.95463 0.05891 2.55041 -0.76664 0.10254 0.50948 0.89356 -1.16455 -0.00486 -0.03988 -1.16253 0.29225 0 0 0 0 0 0.03469 0.00879 1.45012 0 -0.11206 0 -1.2888 0.08697 0.32921 -0.177
SER_284 -2.72567 0.26642 3.64736 -0.02791 0.00066 0.0239 1.6202 -1.65359 -0 -0 -1.43294 -0.20224 0 0 -0.63612 -0.76834 0 -0.05571 0.00014 0.5585 0 0.31112 0.62536 -0.77834 -0.18666 0.26883 -1.14503
GLY_285 -3.67083 0.40279 2.7563 -6e-05 0 0 1.19827 -1.8249 -0 -0 -0.61078 -0.3901 0 0 0 0 0 -0.09093 0 0 0 -1.49183 0 0.83697 -0.44527 0.3699 -2.96046
ASP_286 -4.2723 0.21487 5.79742 -0.23836 0.00148 0.77299 2.69396 -2.49324 -0 -0 -3.29472 0.09543 0 0 0 -0.89912 0 -0.05079 0.06895 0 3.36927 0.17695 0 -2.3716 -0.5491 0.45801 -0.51991
LEU_287 -3.0004 0.17785 2.68395 -0.51563 0.26438 0.15205 0.67836 -1.29739 -0.00486 -0.03988 -1.01699 0.07395 0 0 -0.75732 0 0 -0.0332 0.08447 0.22753 0 -0.1378 0 0.18072 -0.28517 0.62777 -1.93761
GLU_288 -4.65639 0.44998 4.21689 -0.33973 0.09153 0.4791 1.59271 -2.05482 -0 -0 -0.03326 -0.3359 0 0 0 0 0 -0.05337 0.03353 0 2.96304 0.42317 0 -2.7348 1.44467 0.55749 2.04383
ALA_289 -4.81172 0.69687 1.20392 -0.02761 0.0038 0 1.26019 -1.51036 -0 -0 -0.08163 -0.45741 0 0 0 0 0 0.19816 0 0 0 0.24631 0 1.8394 1.46569 0.28259 0.30818
ALA_290 -4.52746 0.62259 1.49023 -0.02581 9e-05 0 0.77836 -1.56169 -0 -0 0.47141 -0.2234 0 0 0 0 0 0.03729 0 0 0 -0.07698 0 1.8394 -0.66714 0.46838 -1.37473
ARG_291 -6.28631 0.17495 5.48694 -0.59081 0.07425 0.32541 2.54872 -2.33087 -0.00654 -0.11216 -2.17682 0.57532 0 0 0 -0.58263 0 0.01236 0.08714 2.20737 0 0.03104 0 -1.2888 -0.37525 0.69873 -1.52797
GLU_292 -2.33432 0.36645 3.59084 -0.46006 0.14879 1.46464 1.83168 -1.51275 -0.00654 -0.11216 -2.66142 -2.68212 0 0 0 -0.64279 0 -0.10615 0.01818 0 4.5302 -0.07607 0 -2.7348 -0.11029 0.54816 -0.94053
SER_293 -1.56971 0.16975 1.48569 -0.02722 0.0106 0.02728 0.55422 -0.77244 -0 -0 0.06015 0.16303 0 0 0 0 0 -0.01087 0.00149 0.07465 0 0.52819 0.60129 -0.77834 0.31557 0.44826 1.28157
PHE_294 -8.14131 0.9226 3.97204 -0.63101 0.07262 0.35477 2.89439 -2.69338 -0.00552 -0.01647 -2.47441 0.00684 0 0 0 0 0 0.17489 0.00029 0 1.9963 -0.21296 0 1.0402 0.46594 0.49536 -1.77882
ALA_295 -2.83834 0.55732 3.02704 -0.02153 0 0 1.48641 -1.66501 -0 -0 -0.70475 -0.35308 0 0 0 0 0 0.00621 0 0 0 -0.26382 0 1.8394 -0.21029 0.50099 1.36056
SER_296 -3.04739 0.22444 3.49974 -0.02627 0 0.04084 1.12493 -1.65644 -0 -0 -0.31575 -1.19661 0 0 0 0 0 -0.05241 0.00456 0.57065 0 0.08353 0.60579 -0.77834 -0.111 0.40421 -0.62552
GLU_297 -3.79783 0.33009 3.1747 -0.44612 0.05087 0.85857 0.96707 -1.55055 -0 -0 0.338 -0.47226 0 0 0 0 0 -0.00563 0.02343 0 3.27751 -0.34595 0 -2.7348 -0.25522 0.23544 -0.35268
PHE_298 -9.32267 1.23155 4.2138 -0.51332 0.27942 0.25742 2.45616 -2.86909 -0.02254 -0.161 -1.70051 -0.0637 0 0 0 0 0 -0.05449 0.00199 0 3.39808 0.00415 0 1.0402 0.02744 0.6059 -1.19123
GLN_299 -6.38234 0.54693 6.32654 -0.44279 0.25691 0.30718 2.73162 -2.79485 -0.00552 -0.01647 -1.53343 -0.83118 0 0 -0.75732 0 0 -0.00388 0.01019 0 3.87928 -0.25565 0 -0.18838 0.12735 0.88623 1.8604
LYS_300 -4.20949 0.21854 3.37314 -0.54904 0.20462 0.3714 1.01355 -1.67175 -0 -0 -1.02826 -0.01391 0 0 0 0 0 0.07528 0.04064 1.78745 0 -0.01546 0 -1.5107 -0.35813 0.59009 -1.68205
ASN_301 -6.95618 0.93728 6.09925 -0.16956 0.04114 0.23882 2.62019 -3.09189 -0.02439 -0.18791 -2.20428 -0.26338 0 0 0 0 0 0.09574 0.07655 0 1.87301 0.23603 0 -0.93687 -0.23425 0.49071 -1.35998
THR_302 -6.58393 0.62896 4.33978 -0.19713 0.08462 0.0722 2.39174 -2.43985 -0.00407 -0.04875 -2.29893 -0.84663 0 0 0 -0.53372 0 0.02983 0.00816 0.07581 0 0.08609 4.05621 -1.0874 0.19654 0.67865 -1.39182
GLU_303 -5.70289 0.81353 4.67492 -0.45826 0.08454 0.90274 1.73221 -2.13312 -0 -0 -0.89871 -0.43073 0 0 0 0 0 0.10306 0.01038 0 3.87375 0.00345 0 -2.7348 6.01688 1.856 7.71293
PRO_304 -6.57551 1.11299 4.06644 -0.08537 0.0001 0.05267 1.59949 -1.74592 -0 -0 0.16119 0.73459 0 0 0 0 0 0.2064 0.00641 0.41823 0 0.15743 0 -2.4119 5.57786 1.77045 5.04556
LEU_305 -6.68162 0.81137 4.68785 -0.70718 0.23597 0.31469 1.59285 -2.49701 -0 -0 -1.35483 -0.00328 0 0 0 0 0 0.2281 0.01595 1.62587 0 -0.24396 0 0.18072 -0.35145 0.92652 -1.21942
LYS_306 -3.98999 0.34612 5.37729 -0.60207 0.12722 0.32113 2.24671 -2.18864 -0 -0 -4.95714 -0.21167 0 0 0 -0.89912 0 -0.10298 0.48174 2.53015 0 -0.1072 0 -1.5107 -0.13108 1.06563 -2.2046
GLN_307 -4.94855 0.54282 3.64693 -0.31418 0.02798 0.15975 1.48527 -1.84605 -0.00534 -0.08635 -2.1481 0.01108 0 0 0 -0.53372 0 -0.03591 0.05568 0 3.64041 0.00274 0 -0.18838 -0.06962 0.72613 0.12258
GLU_308 -2.51424 0.17102 2.2627 -0.21927 0.04728 0.33659 0.13953 -1.01123 -0.01479 -0.13323 -0.50694 -0.45177 0 0 0 0 0 -0.01425 0.02834 0 3.12325 -0.06026 0 -2.7348 -0.27127 0.27799 -1.54537
CYS_309 -3.38325 0.2357 1.36588 -0.05122 0 0.0147 0.09786 -0.80179 -0.00534 -0.08635 -0.0132 -0.37309 0 0 0 0 0 -0.01723 0.01467 0.18764 0 -0.00396 0 3.6196 -0.2456 0.09232 0.64732
VAL_310 -1.83243 0.10462 1.98783 -0.29909 0.21009 0.06988 0.95493 -0.93636 -0.00574 -0.04802 -0.8848 -0.48166 0 0 -0.71533 0 0 -0.00162 0.00167 0.30913 0 -0.47097 0 1.9342 -0.0125 0.18654 0.07036
SER_311 -3.24585 0.20288 4.30131 -0.01758 0 0.03078 2.58889 -1.93535 -0.00574 -0.04802 -2.80288 -1.01017 0 0 -0.98437 0 0 -0.00105 0.00155 0.93326 0 -0.45451 0.62876 -0.77834 0.6021 0.33578 -1.65855
LEU_312 -3.74442 0.29939 3.02946 -0.48718 0.19185 0.1142 1.63757 -1.67193 -0 -0 -1.51066 0.23473 0 0 0 0 0 -0.0226 0.0179 0.28974 0 -0.27811 0 0.18072 0.33077 0.31644 -1.07212
ALA_313 -3.11112 0.22545 3.58074 -0.02348 0 0 1.26196 -1.79422 -0 -0 -0.85982 -0.37148 0 0 0 0 0 -1e-05 0 0 0 -0.33463 0 1.8394 -0.5446 0.2434 0.11158
ASP_314 -6.32327 0.42895 7.51783 -0.11128 0.00085 0.33039 4.0206 -3.45621 -0 -0 -6.05246 -0.59708 0 0 -1.69969 0 0 0.11397 0.10008 0 2.24375 -0.251 0 -2.3716 -0.50011 0.4174 -6.18888
SER_315 -4.27927 0.15058 5.08734 -0.02282 0 0.02109 2.36772 -2.53195 -0 -0 -1.59355 -0.38895 0 0 0 0 0 0.00777 0.00301 0.49293 0 0.30653 0.60002 -0.77834 -0.13872 0.3728 -0.32381
LYS_316 -4.26313 0.22513 4.99561 -0.30343 0.02889 0.13356 2.11502 -2.32619 -0 -0 -1.81008 -0.00736 0 0 0 0 0 0.06549 0.01045 1.77318 0 0.02611 0 -1.5107 -0.16347 0.21096 -0.79996
GLN_317 -5.9477 0.59589 5.6294 -0.27084 0.02343 0.20363 2.9742 -2.91551 -0.00407 -0.04875 -2.21514 -0.43068 0 0 0 0 0 -0.02025 0.00587 0 3.15749 -0.12321 0 -0.18838 -0.2946 0.29115 0.42193
ALA_318 -6.08976 0.42012 5.21169 -0.02239 0 0 3.17968 -3.01824 -0 -0 -2.88647 -0.36272 0 0 0 0 0 0.00929 0 0 0 -0.32279 0 1.8394 -0.39199 0.35505 -2.07915
ASN_319 -4.88934 0.27732 6.01588 -0.17145 0.03128 0.25012 2.7164 -2.82587 -0 -0 -2.32757 -0.31369 0 0 0 0 0 0.08735 0.00096 0 1.44427 0.56141 0 -0.93687 -0.13488 0.29765 0.08297
LYS_320 -5.09095 0.40221 6.79254 -0.44636 0.05382 0.30048 3.45298 -2.96171 -0.01503 -0.14642 -4.24652 0.04531 0 0 0 0 0 -0.03239 0.01995 2.45738 0 0.03822 0 -1.5107 -0.02843 0.25359 -0.66203
PHE_321 -11.2627 1.29321 6.8833 -0.59093 0.33407 0.30046 3.82701 -3.98104 -0.01415 -0.12109 -3.09242 -0.19967 0 0 0 0 0 0.02844 0.23534 0 3.00753 -0.00177 0 1.0402 -0.25619 0.40426 -2.16614
LYS_322 -7.22771 0.39047 8.55096 -0.46507 0.12736 0.24896 3.61919 -3.61101 -0 -0 -5.3147 0.11626 0 0 0 -0.1924 0 0.05296 0.07735 2.48405 0 -0.02716 0 -1.5107 -0.32655 0.42014 -2.58759
GLN_323 -3.8399 0.21853 4.77963 -0.25314 0.03679 0.1851 2.12661 -2.23145 -0.01989 -0.20402 -1.79754 -0.45703 0 0 0 0 0 0.04331 0.00453 0 2.66653 -0.05618 0 -0.18838 -0.3204 0.28111 0.97422
GLU_324 -6.37222 0.55464 8.5731 -0.22195 0.03341 0.31623 3.87889 -3.68734 -0.01415 -0.12109 -5.47086 -0.62529 0 0 0 0 0 0.00329 0.0032 0 3.00405 -0.28418 0 -2.7348 -0.39029 0.231 -3.32439
LEU_325 -10.1702 1.59675 4.93589 -0.51224 0.35541 0.12332 3.01022 -3.2701 -0.01747 -0.08484 -3.03813 0.24769 0 0 0 0 0 0.08675 0.05955 0.36297 0 -0.27934 0 0.18072 -0.43055 0.58797 -6.25567
ASN_326 -5.80978 0.29721 6.46774 -0.31656 0.00587 0.59364 3.26234 -3.08924 -0.00486 -0.0576 -4.02984 -0.14175 0 0 -0.93655 0 0 0.13713 0.00259 0 2.49083 0.52483 0 -0.93687 0.15148 0.59467 -0.79469
HIS_D_327 -5.79896 0.37621 6.67673 -0.73407 0.02203 0.76113 2.72257 -2.99935 -0 -0 -2.45051 -0.30261 0 0 0 -0.58263 0 0.01359 0.26581 0 1.50936 -0.28578 0 -0.45461 0.43226 0.21183 -0.61698
GLN_328 -9.8125 0.80992 7.6167 -0.29087 0.0313 0.25668 3.32138 -3.93755 -0.00185 -0.02691 -2.71962 -0.38408 0 0 0 0 0 -0.01171 0.19236 0 3.13784 -0.0421 0 -0.18838 0.04601 0.25769 -1.74571
PHE_329 -10.532 1.3053 4.0419 -0.58899 0.02056 0.22831 3.02733 -3.26532 -0 -0 -3.49309 -0.06472 0 0 0 0 0 0.07544 0.33231 0 2.45125 0.07614 0 1.0402 -0.16754 0.44731 -5.06564
THR_330 -5.56802 0.33402 5.73879 -0.20142 0.11958 0.07252 2.99021 -2.82862 -0.01747 -0.08484 -3.289 -0.08361 0 0 0 0 0 -0.02288 0.00718 0.06235 0 -0.00479 2.26802 -1.0874 -0.01148 0.44052 -1.16633
LYS_331 -6.47996 0.28538 6.32532 -0.49308 0.15511 0.29437 2.124 -2.74309 -0 -0 -0.95696 0.13242 0 0 0 0 0 0.12314 0.02488 2.30978 0 -0.03321 0 -1.5107 -0.18101 0.36875 -0.25486
LEU_332 -6.69217 0.69233 4.92594 -0.48011 0.19466 0.11049 2.68507 -2.8725 -0 -0 -1.75501 0.23098 0 0 0 0 0 -0.01827 0.00302 0.39396 0 -0.26906 0 0.18072 -0.36755 0.4652 -2.5723
LEU_333 -6.60708 0.45237 4.94599 -0.67738 0.2595 0.25172 3.09961 -2.66318 -0.01223 -0.05861 -3.66987 0.08586 0 0 0 0 0 0.03757 0.0118 1.13554 0 -0.28131 0 0.18072 -0.30671 0.43473 -3.38096
ILE_334 -7.24866 0.77145 5.27967 -0.50869 0.37642 0.10744 2.91737 -3.05987 -0 -0 -2.04383 -0.10381 0 0 0 0 0 -0.08264 0.02779 1.19671 0 0.05851 0 0.73287 -0.19214 0.51377 -1.25765
LYS_335 -3.65435 0.30693 4.72052 -0.37381 0.04389 0.198 2.55418 -2.0103 -0 -0 -3.19274 0.28233 0 0 0 -0.64279 0 -0.09778 0.05663 2.66289 0 -0.02756 0 -1.5107 -0.33062 0.56996 -0.44532
GLU_336 -3.41253 0.24965 4.11002 -0.20827 0.03531 0.30907 2.03254 -1.71936 -0 -0 -1.79 -0.548 0 0 0 -0.76834 0 -0.04665 0.01829 0 2.93325 -0.14834 0 -2.7348 -0.23421 0.38228 -1.54012
LYS_337 -4.744 0.33984 3.35681 -0.53372 0.16526 0.36229 1.45438 -1.55673 -0 -0 -0.71757 0.00718 0 0 0 0 0 0.00907 0.02677 1.70992 0 -0.2288 0 -1.5107 0.08065 0.49795 -1.28139
GLY_338 -3.49269 0.224 4.14707 -0.00026 0 0 2.53023 -2.11033 -0.01428 -0.07912 -2.6645 -0.16298 0 0 0 0 0 -0.05878 0 0 0 -1.49999 0 0.83697 0.11936 0.42492 -1.80039
GLY_339 -2.88982 0.17955 3.50715 -4e-05 0 0 1.35545 -1.72134 -0 -0 -0.83638 -0.40584 0 0 0 0 0 -0.11257 0 0 0 0.43711 0 0.83697 0.264 0.13648 0.75071
GLU_340 -3.34258 0.2324 4.01053 -0.46234 0.26182 1.45807 1.29539 -1.9048 -0.02809 -0.1586 -1.48321 -2.9755 0 0 0 0 0 -0.04992 0.01027 0 3.9928 -0.26101 0 -2.7348 -0.12136 0.16457 -2.09634
LEU_341 -4.92789 0.45506 4.3956 -0.50259 0.25413 0.13302 1.99154 -2.29569 -0.02809 -0.1586 -1.96934 0.16511 0 0 0 0 0 0.06748 0.05278 0.29605 0 -0.27614 0 0.18072 -0.34695 0.55348 -1.96033
THR_342 -6.13496 0.49644 4.99341 -0.11417 0.04285 0.05206 2.86848 -2.76786 -0 -0 -2.75603 -1.13336 0 0 0 0 0 0.13945 0.00984 0.73069 0 0.08877 2.27279 -1.0874 -0.10334 0.78636 -1.61598
LEU_343 -5.39462 0.34989 5.71336 -0.69829 0.23634 0.27631 2.45314 -2.73437 -0.00205 -0.02051 -2.22233 0.12803 0 0 0 0 0 -0.00429 0.02956 0.75586 0 -0.19237 0 0.18072 0.0286 0.48324 -0.63379
LEU_344 -5.50384 0.27334 5.53453 -0.48223 0.22556 0.11661 2.52689 -2.78183 -0.0132 -0.1289 -1.7337 0.21571 0 0 0 0 0 0.0528 0.08288 0.32401 0 -0.28229 0 0.18072 -0.12034 0.26009 -1.25319
GLY_345 -3.5925 0.18862 5.08443 -5e-05 0 0 2.32305 -2.42094 -0 -0 -2.32129 -0.4231 0 0 0 0 0 -0.05716 0 0 0 0.41512 0 0.83697 0.27923 0.16863 0.481
THR_346 -5.36019 0.32656 5.74141 -0.20139 0.11168 0.07246 3.09123 -2.85803 -0 -0 -3.38887 -0.04046 0 0 0 0 0 -0.01921 0.01344 0.06812 0 0.01279 2.27955 -1.0874 0.49737 0.17192 -0.56903
GLN_347 -6.18626 0.33867 5.9528 -0.27028 0.0599 0.21673 2.60576 -2.98277 -0.0132 -0.1289 -2.6505 -0.48821 0 0 0 0 0 0.05696 0.08585 0 2.71889 -0.08347 0 -0.18838 -0.06902 0.27244 -0.75298
ASP_348 -4.18367 0.15436 5.73475 -0.10634 0.00781 0.32331 2.60621 -2.69437 -0 -0 -2.48236 -0.31722 0 0 0 0 0 0.0353 0.02559 0 1.73964 0.21669 0 -2.3716 -0.24024 0.36845 -1.18369
ASP_349 -4.29421 0.13352 5.4629 -0.10741 0.00874 0.32706 2.50382 -2.68294 -0 -0 -2.51758 -0.3338 0 0 0 0 0 0.03371 0.01994 0 1.71362 0.1859 0 -2.3716 -0.27413 0.35152 -1.84095
ILE_350 -7.93183 0.66202 5.19743 -0.50643 0.43103 0.10174 2.73302 -2.98513 -0 -0 -2.32329 0.00025 0 0 0 0 0 -0.06586 0.05612 0.47518 0 -0.46483 0 0.73287 -0.09393 0.35267 -3.62896
SER_351 -3.90765 0.14613 4.7723 -0.02711 0 0.063 2.31587 -2.32339 -0 -0 -2.16433 -0.62065 0 0 0 0 0 -0.01174 0.00019 0.58349 0 0.35676 0.60001 -0.77834 0.25693 0.2509 -0.48763
ALA_352 -4.48115 0.18677 4.58815 -0.02193 0 0 2.595 -2.50614 -0 -0 -2.37115 -0.3533 0 0 0 0 0 0.00338 0 0 0 -0.16896 0 1.8394 0.05912 0.16124 -0.46956
ALA_353 -5.51395 0.47443 4.10503 -0.02096 0 0 2.55041 -2.63296 -0.01707 -0.09651 -2.57662 -0.34226 0 0 0 0 0 -0.03228 0 0 0 -0.00305 0 1.8394 -0.13117 0.28684 -2.11074
LYS_354 -5.06773 0.23425 5.43324 -0.4055 0.04593 0.20949 2.52291 -2.54841 -0 -0 -3.18947 -0.12394 0 0 0 0 0 -0.01425 0.00666 1.97838 0 0.05652 0 -1.5107 -0.08452 0.24999 -2.20714
GLN_355 -5.2854 0.30874 6.60457 -0.75835 0.0913 0.76969 2.9024 -2.86732 -0 -0 -3.10823 -0.69232 0 0 0 -0.95825 0 -0.04288 0.06424 0 3.11751 -0.07666 0 -0.18838 -0.18672 0.36705 0.061
LYS_356 -8.75548 0.6981 9.22642 -0.52217 0.19815 0.32756 4.01043 -3.90325 -0.0159 -0.05346 -6.00883 0.29804 0 0 0 -0.52006 0 0.12134 0.12909 2.95109 0 -0.1403 0 -1.5107 -0.23915 0.65832 -3.05076
ILE_357 -7.39479 0.90197 5.00721 -0.48416 0.25862 0.09473 2.91714 -2.99889 -0 -0 -3.09786 0.05134 0 0 0 0 0 -0.05589 0.05466 0.52132 0 -0.44286 0 0.73287 -0.12561 0.78192 -3.27827
SER_358 -3.39584 0.27992 4.01928 -0.03242 2e-05 0.0221 1.77013 -1.88882 -0.01707 -0.09651 -1.883 0.03602 0 0 0 0 0 -1e-05 0.01363 0.69646 0 0.217 1.76242 -0.77834 -0.15017 0.71207 1.28685
GLU_359 -5.0365 0.64861 5.86582 -0.24622 0.05338 0.3863 2.92314 -2.52793 -0 -0 -3.46842 -0.5493 0 0 0 -0.95825 0 -0.02303 0.08466 0 2.92239 0.00876 0 -2.7348 -0.06238 0.58661 -2.12716
ALA_360 -4.98255 1.23577 3.65429 -0.02784 0.03184 0 1.73941 -2.19837 -0 -0 -0.5055 -0.56374 0 0 0 0 0 0.04087 0 0 0 0.90546 0 1.8394 0.74715 0.87686 2.79305
PHE_361 -8.6171 1.32567 4.07231 -0.62504 0.04225 0.30857 2.33628 -2.68339 -0.00604 -0.03397 -2.09375 0.08522 0 0 0 0 0 0.01629 0.00027 0 2.3193 0.02559 0 1.0402 0.64753 0.88675 -0.95306
VAL_362 -6.6258 0.85311 2.37695 -0.30901 0.26041 0.07356 2.19178 -2.15366 -0.0159 -0.05346 0.15095 -0.50194 0 0 -0.73596 0 0 0.02182 0.01379 0.27509 0 -0.47317 0 1.9342 0.14245 0.54059 -2.03422
LYS_363 -5.12858 0.28603 3.37328 -0.46806 0.13839 0.29554 1.32718 -1.7879 -0 -0 -0.37184 -0.19762 0 0 0 0 0 0.02611 0.02895 2.09394 0 -0.0688 0 -1.5107 -0.06189 0.42181 -1.60416
ILE_364 -7.71527 1.71341 1.87555 -0.62922 0.3956 0.14105 1.28903 -2.01977 -0.00259 -0.02369 0.65312 0.09026 0 0 0 0 0 -0.02078 0.00389 0.93794 0 -0.64401 0 0.73287 -0.44679 1.39447 -2.27493
PRO_365 -7.21049 1.04 3.34945 -0.09867 0.00247 0.06114 1.92369 -1.41873 -0 -0 -1.35449 0.68696 0 0 -0.50525 0 0 -0.06913 0.01856 0.49587 0 -0.38545 0 -2.4119 -0.38094 1.5489 -4.70804
VAL_366 -6.85644 0.69216 0.40767 -0.32619 0.32943 0.07976 0.79402 -1.46302 -0 -0 -0.27837 -0.95657 0 0 0 0 0 0.17944 0.00396 0.52274 0 0.54544 0 1.9342 1.27801 0.53983 -2.57393
LYS_367 -4.72012 0.43982 3.21991 -0.41371 0.06435 0.23411 0.90166 -1.7599 -0.01184 -0.05185 -1.08054 -0.07069 0 0 0 0 0 0.1043 0.05702 2.19868 0 -0.10577 0 -1.5107 1.98549 0.36423 -0.15554
LEU_368 -7.05592 0.97839 1.75619 -0.5013 0.20112 0.12048 1.7062 -1.80879 -0.00979 -0.06198 -0.61009 0.08971 0 0 -0.8058 0 0 0.08192 0.28114 2.25198 0 -0.37626 0 0.18072 0.55162 0.36387 -2.66659
PHE_369 -8.54194 1.36696 1.60075 -0.5805 0.10784 0.29849 1.30875 -2.24996 -0.0194 -0.14722 -1.07383 0.10029 0 0 0 0 0 0.77833 0.0112 0 2.00838 -0.33547 0 1.0402 -0.19663 1.12377 -3.39999
ALA_370 -4.70788 0.73121 1.34206 -0.02438 0.00026 0 1.44205 -1.73547 -0 -0 -0.55739 -0.32832 0 0 0 0 0 -0.10101 0 0 0 -0.1517 0 1.8394 0.21384 1.66954 -0.36778
ALA_371 -2.21455 0.22005 1.58557 -0.02364 0 0 1.0958 -1.08007 -0 -0 0.27883 -0.37938 0 0 0 0 0 -0.08946 0 0 0 -0.42275 0 1.8394 0.11721 0.83195 1.75896
ASN_372 -2.86125 0.41501 2.08319 -0.20361 0.05141 0.33139 0.73324 -1.29229 -0.01477 -0.13366 -0.44591 -0.50228 0 0 0 0 0 0.20934 0.01085 0 2.06445 -0.56332 0 -0.93687 -0.61596 0.36359 -1.30744
TYR_373 -8.52951 1.46659 2.31175 -0.77237 0.1775 0.45065 1.59382 -2.26627 -0.01862 -0.10137 -0.46552 -0.18691 0 0 0 0 0 -0.03543 0.05541 0 2.09099 -0.14167 0 1.2797 -0.30179 1.22325 -2.16979
MET_374 -4.69177 0.40013 1.88325 -0.60681 0.18951 0.13134 0.73869 -1.1365 -0 -0 -0.26043 0.1497 0 0 0 0 0 -0.05153 0.13595 1.89427 0 0.02349 0 0.60916 -0.13519 1.24735 0.52061
MET_375 -4.66424 0.36615 2.5467 -0.46831 0.11791 0.0837 1.13882 -1.38253 -0.01241 -0.08506 -0.91485 0.17498 0 0 0 0 0 0.10073 0.21403 1.06725 0 0.34696 0 0.60916 0.26966 0.54356 0.05223
ASN_376 -4.65164 0.42517 3.27431 -0.21658 0.07505 0.35291 1.51811 -1.7954 -0 -0 -0.94386 -0.48783 0 0 -0.73504 0 0 -0.01762 0.03451 0 2.55115 -0.51655 0 -0.93687 0.51887 0.55422 -0.99708
VAL_377 -6.54953 1.24535 1.87596 -0.32507 0.53656 0.07532 2.34927 -2.20002 -4e-05 -0.00015 -2.16801 -0.71951 0 0 0 0 0 -0.01413 0.05494 1.33505 0 0.55787 0 1.9342 0.06392 0.60322 -1.34482
ILE_378 -5.07125 0.7399 2.10182 -0.51554 0.26278 0.11224 0.73459 -1.57499 -0.01241 -0.08506 0.13885 0.43383 0 0 0 0 0 -0.1641 0.00689 0.74582 0 0.39903 0 0.73287 -0.0545 0.5263 -0.54293
GLU_379 -2.27617 0.43704 2.28522 -0.23152 0.03875 0.36873 0.62571 -1.08424 -0 -0 -0.31072 -0.53531 0 0 0 0 0 0.06043 0.01331 0 2.92393 -0.02207 0 -2.7348 -0.29783 0.36506 -0.37449
VAL_380 -5.45905 0.96622 3.5285 -0.27422 0.24046 0.05192 2.99516 -2.44376 -0.01383 -0.12741 -1.60269 -0.00971 0 0 0 0 0 -0.07012 0.0439 0.24986 0 -0.53865 0 1.9342 -0.39879 0.48409 -0.44391
ASP_381 -4.30167 0.38381 5.55827 -0.1726 0.06281 0.61068 2.37365 -2.37735 -0.00492 -0.03063 -4.34513 -1.9 0 0 -0.44348 -0.52006 0 -0.0247 0.06233 0 4.11248 -0.0029 0 -2.3716 -0.37874 0.87047 -2.83928
SER_382 -4.77804 0.97359 3.81348 -0.0351 0.00207 0.06397 1.6863 -2.00798 -0.01096 -0.06461 -1.65342 -0.7706 0 0 -0.44348 0 0 -0.07084 0.08538 0.27526 0 -0.27604 0.6162 -0.77834 -0.45276 0.70259 -3.12332
ALA_383 -5.08737 1.05818 2.19964 -0.02788 0.00176 0 1.59712 -2.1496 -0.01378 -0.12726 -0.79041 -0.22164 0 0 0 0 0 0.00061 0 0 0 -0.06851 0 1.8394 -0.69992 0.57077 -1.91889
HIS_D_384 -9.79503 0.98878 7.84414 -0.51894 0.04978 0.40445 3.82646 -4.00169 -0.00879 -0.0622 -1.95318 -0.49419 0 0 -0.8058 0 0 -0.04997 0.07331 0 2.30361 -0.17775 0 -0.45461 -0.29599 0.66382 -2.46378
TYR_385 -6.86903 0.29529 3.59116 -0.59749 0.41514 0.30396 2.18377 -2.35785 -0.00152 -0.03224 -0.89973 -0.3541 0 0 0 -0.24797 0 0.09214 0.21736 0 3.28698 0.0371 0.00288 1.2797 0.06123 0.4812 0.88799
LYS_386 -8.3719 1.0239 6.39241 -0.48509 0.18831 0.29197 2.30474 -3.0417 -0 -0 -1.04968 -0.11672 0 0 -0.50525 0 0 0.08137 0.42799 1.88791 0 -0.00294 0 -1.5107 -0.20369 0.69409 -1.99499
LEU_387 -8.91382 1.35656 3.89932 -0.73127 0.36072 0.28418 2.50851 -2.91958 -0 -0 -1.4082 0.19392 0 0 0 0 0 -0.01309 0.02688 0.86668 0 -0.21105 0 0.18072 -0.09639 0.78253 -3.83337
LEU_388 -8.80077 0.82867 3.79559 -0.5253 0.24229 0.12536 2.18286 -2.85127 -0.00148 -0.00653 -1.23307 0.25839 0 0 0 0 0 -0.04174 0.14195 0.3624 0 -0.25803 0 0.18072 0.00597 0.66924 -4.92473
GLU_389 -6.98633 0.59014 7.06292 -0.35901 0.12453 0.70366 3.34021 -3.18926 -0.02492 -0.16329 -3.35829 -0.8259 0 0 0 0 0 -0.01963 0.20256 0 4.20039 0.26956 0 -2.7348 0.08475 0.92051 -0.16221
THR_390 -5.04291 0.5464 4.0033 -0.11937 0.0767 0.05563 1.88286 -2.02758 -0.01837 -0.1172 -1.5281 -0.99076 0 0 0 0 0 -0.05156 0.00117 0.88857 0 0.2538 2.29054 -1.0874 0.01613 0.89167 -0.07648
GLU_391 -6.10094 0.45239 5.27966 -0.46395 0.08566 0.95334 1.79282 -2.41626 -0.00372 -0.02264 -0.82673 -0.45903 0 0 0 0 0 -0.04086 0.03349 0 3.16552 -0.32316 0 -2.7348 -0.273 0.53676 -1.36546
LEU_392 -8.54619 0.81853 5.86762 -0.668 0.43869 0.16674 3.08289 -3.29236 -0.01138 -0.05764 -2.51984 0.28229 0 0 0 0 0 0.12234 0.27268 2.61598 0 -0.2743 0 0.18072 -0.29017 0.59418 -1.21721
LEU_393 -7.84124 0.62956 5.43011 -0.62906 0.15802 0.2025 2.90896 -2.98664 -0 -0 -2.86712 0.05456 0 0 0 0 0 0.03256 0.00656 0.84927 0 -0.18562 0 0.18072 -0.0436 0.68228 -3.41821
GLN_394 -4.79444 0.33069 6.11777 -0.80352 0.09701 0.82589 2.30784 -2.7218 -0 -0 -1.65144 -0.67807 0 0 0 -0.94163 0 -0.01429 0.00349 0 3.01562 0.03825 0 -0.18838 0.00029 0.6439 1.58719
GLU_395 -5.70352 0.35009 6.59252 -0.21742 0.0238 0.2879 2.9418 -3.00797 -0.01515 -0.12291 -2.97543 -0.57268 0 0 0 -0.79897 0 -0.0416 0.10284 0 3.03722 -0.19976 0 -2.7348 -0.23826 0.67986 -2.61244
ILE_396 -8.69156 1.20393 5.14732 -0.51139 0.28106 0.10079 2.35129 -2.8668 -0 -0 -2.07329 0.02472 0 0 0 0 0 -0.02167 0.01438 0.65401 0 -0.35285 0 0.73287 -0.24735 1.11263 -3.14191
SER_397 -3.76598 0.16834 4.2469 -0.03507 0.00251 0.02505 1.9699 -2.00448 -0.01697 -0.13348 -3.01842 0.0544 0 0 -0.71427 0 0 -0.1129 0.01464 1.35086 0 -0.35352 1.76186 -0.77834 -0.24641 1.08867 -0.49672
GLU_398 -6.33818 0.4669 7.4983 -0.21901 0.0373 0.35651 3.09404 -3.21107 -0.0167 -0.12708 -3.0163 -0.5573 0 0 -0.59617 -0.94163 0 0.11013 0.02645 0 2.92659 0.00359 0 -2.7348 -0.34762 0.48595 -3.1001
ILE_399 -6.63777 0.96597 5.18481 -0.47746 0.40391 0.10714 3.25063 -2.72578 -0 -0 -2.23899 -0.04109 0 0 0 0 0 -0.05682 0.13552 0.42194 0 -0.64803 0 0.73287 -0.40007 0.87825 -1.14497
GLU_400 -6.8504 0.61 6.21243 -0.32499 0.05047 0.37228 2.9524 -2.83905 -0.01965 -0.14224 -2.49992 -0.59981 0 0 -0.80877 0 0 -0.01878 0.04276 0 3.32394 -0.16922 0 -2.7348 -0.39459 0.81211 -3.02583
LYS_401 -5.2369 0.57487 3.49444 -0.45846 0.1137 0.29623 1.60592 -1.97401 -0.0064 -0.06602 -0.52031 -0.28714 0 0 0 0 0 -0.03059 0.03974 2.43171 0 -0.08218 0 -1.5107 -0.40111 0.28015 -1.73706
ARG_402 -10.4614 0.93489 8.42405 -0.59903 0.18732 0.33594 4.23498 -3.9002 -0 -0 -3.87644 0.2693 0 0 -0.73596 0 0 0.25496 0.63785 2.56053 0 -0.14091 0 -1.2888 -0.39939 0.45515 -3.10712
TYR_403 -7.97374 0.4349 5.37449 -0.68331 0.06115 0.33728 3.0481 -3.14286 -0.01323 -0.10492 -2.07053 -0.22798 0 0 -0.71427 0 0 0.22914 0.01953 0 2.24473 0.0216 0.01089 1.2797 -0.18956 0.71065 -1.34824
ASP_404 -6.59659 0.71365 8.42875 -0.22039 0.00104 0.71516 3.57165 -3.62107 -0.01742 -0.09374 -5.15449 -0.15358 0 0 -0.69262 -0.47026 0 0.0457 0.00223 0 3.07066 0.32336 0 -2.3716 -0.01958 0.64965 -1.8895
ILE_405 -8.55165 1.18351 4.85112 -0.51005 0.56633 0.10647 3.04308 -3.02783 -0 -0 -0.62159 -0.129 0 0 0 0 0 -0.06074 0.07412 0.67917 0 -0.35292 0 0.73287 -0.00142 0.63373 -1.3848
CYS_406 -7.149 0.6423 4.7379 -0.0517 8e-05 0.01802 2.6774 -2.54828 -0 -0 -1.68084 -0.02093 0 0 0 0 0 -0.02674 0.00178 0.44548 0 0.36378 0 3.6196 -0.07425 0.57882 1.53343
SER_407 -3.61406 0.22044 4.29348 -0.04164 0.00014 0.05951 1.97115 -1.89918 -0 -0 -2.33266 -0.36469 0 0 -0.69262 0 0 -0.03701 0.29534 0.18852 0 -0.35387 2.01345 -0.77834 -0.33711 0.57178 -0.83736
LYS_408 -5.02196 1.2175 7.56192 -0.30449 0.03266 0.16569 4.22412 -3.31192 -0.01101 -0.02772 -4.59801 0.13277 0 0 0 -0.47026 0 0.00874 0.10798 2.15551 0 0.0656 0 -1.5107 -0.00514 1.39134 1.80261
VAL_409 -5.14058 0.63771 3.22244 -0.32016 0.62788 0.07617 1.949 -2.10842 -0.00024 -0.00066 -2.51525 -0.98447 0 0 0 0 0 0.32624 0.00494 0.18654 0 0.8424 0 1.9342 5.83999 1.71573 6.29345
SER_410 -5.33873 1.12684 6.01192 -0.02811 1e-05 0.04373 3.07491 -2.86305 -0.00367 -0.02209 -1.71745 -1.02841 0 0 0 0 0 -0.00655 0.01464 0.18599 0 -0.16818 0.60001 -0.77834 5.35323 1.16495 5.62166
GLU_411 -3.66564 0.32373 5.16325 -0.51189 0.21975 1.45359 0.85473 -2.11266 -0.00391 -0.02275 -1.17161 -2.71832 0 0 0 0 0 0.12641 0.23299 0 3.68716 -0.27144 0 -2.7348 -0.44543 0.57868 -1.01818
LYS_412 -3.82263 0.50071 4.66536 -0.28543 0.03043 0.13092 2.06833 -2.09867 -0 -0 -1.83906 -0.16455 0 0 0 0 0 0.00557 0.00206 1.75987 0 -0.1686 0 -1.5107 0.09585 0.22027 -0.41025
GLY_413 -5.01451 0.29137 4.00256 -4e-05 0 0 2.37874 -2.29625 -0 -0 -2.37858 -0.40231 0 0 0 0 0 -0.08683 0 0 0 0.46446 0 0.83697 0.48945 0.26179 -1.45317
GLN_414 -8.36591 0.79 6.06436 -0.40767 0.08105 0.27485 3.07343 -3.1973 -0 -0 -2.2418 -0.71108 0 0 0 0 0 0.02824 0.07872 0 3.52378 -0.06747 0 -0.18838 0.15898 0.36085 -0.74535
LYS_415 -4.80237 0.26495 5.53107 -0.30496 0.02871 0.13475 2.31615 -2.54429 -0 -0 -1.56291 0.00333 0 0 0 0 0 0.03812 0.0106 1.69837 0 -0.01412 0 -1.5107 -0.1826 0.31603 -0.5799
THR_416 -6.31537 1.02747 4.50129 -0.20496 0.1329 0.0738 2.53911 -2.60478 -0 -0 -2.29566 -0.17059 0 0 0 0 0 0.03345 0.04084 0.15351 0 -0.00275 2.22806 -1.0874 -0.16049 0.50592 -1.60566
CYS_417 -7.25436 0.87547 5.00849 -0.05169 6e-05 0.0185 2.94428 -2.72295 -0 -0 -3.05019 -0.00108 0 0 0 0 0 0.05912 6e-05 0.3295 0 0.2964 0 3.6196 0.11253 0.58927 0.77301
ILE_418 -7.07377 0.99333 6.97377 -0.49707 0.34316 0.10176 3.25556 -3.33473 -0 -0 -3.00276 -0.01193 0 0 0 0 0 -0.04156 0.05266 0.62376 0 -0.37925 0 0.73287 0.03852 0.50686 -0.71882
LEU_419 -4.73789 0.289 4.63111 -0.48004 0.17296 0.10794 2.3428 -2.30427 -0 -0 -1.36174 0.2238 0 0 0 0 0 0.0281 0.02875 0.39957 0 -0.23482 0 0.18072 -0.14782 0.5311 -0.33073
PHE_420 -9.06787 1.10766 4.80942 -0.61467 0.03109 0.29836 2.69014 -3.04786 -0 -0 -1.71551 0.08994 0 0 0 0 0 -0.03912 0.0037 0 2.35804 -0.03202 0 1.0402 -0.06876 0.55788 -1.59938
GLU_421 -7.19879 1.06268 7.01113 -0.36406 0.12123 0.506 2.71378 -3.21696 -0 -0 -2.19289 -0.58153 0 0 0 0 0 -0.06463 0.87433 0 4.22624 -0.20717 0 -2.7348 -0.23685 0.71436 0.43207
SER_422 -3.32925 0.33022 4.05356 -0.03519 0.00528 0.02608 1.72144 -1.84766 -0 -0 -2.16687 -0.02249 0 0 0 0 0 -0.05177 0.01581 0.79538 0 -0.2803 1.77453 -0.77834 -0.63619 0.5162 0.09044
LYS_423 -5.60724 0.72848 6.23975 -0.33765 0.0452 0.16508 2.9789 -2.65856 -0 -0 -1.89691 0.50671 0 0 0 0 0 -0.0313 0.00994 1.95792 0 0.5759 0 -1.5107 0.17195 0.38107 1.71851
ASP_424 -2.30637 0.42384 2.81319 -0.11362 0.00976 0.3467 1.08554 -1.30038 -0 -0 -0.6925 -0.5352 0 0 0 0 0 -0.14724 0.03094 0 1.75028 -0.0116 0 -2.3716 0.48092 0.55795 0.02062
ARG_425 -10.0114 1.31543 8.46848 -0.47748 0.06717 0.26484 3.45783 -3.94899 -0.00382 -0.04022 -3.3519 0.44625 0 0 0 -0.78706 0 -0.10265 0.25495 2.14677 0 -0.03131 0 -1.2888 -0.05779 0.90402 -2.77571
GLN_426 -6.26081 1.1056 6.77146 -0.41451 0.08294 0.30165 3.2687 -3.24508 -0 -0 -3.72506 -0.13902 0 0 0 0 0 -0.18834 0.04431 0 3.24749 -0.01678 0 -0.18838 0.01202 0.88235 1.53853
VAL_427 -4.0329 0.70191 3.61695 -0.31116 0.19318 0.07178 1.46406 -1.89045 -3e-05 -0.0001 -0.52099 -0.2163 0 0 0 0 0 0.04981 0.00412 0.21597 0 -0.08674 0 1.9342 -0.03125 0.62929 1.79135
ASP_428 -5.17788 0.3323 7.26189 -0.10596 0.00447 0.33005 3.82601 -3.15713 -0.01039 -0.05282 -5.11786 -0.06549 0 0 0 -1.50529 0 -0.02403 1e-05 0 1.94981 -0.00934 0 -2.3716 0.07354 0.45734 -3.36237
LEU_429 -8.31394 1.06304 4.84706 -0.51327 0.29032 0.14427 2.92723 -3.03934 -0 -0 -1.46104 0.22425 0 0 0 0 0 -0.01271 0.11179 0.30477 0 -0.2804 0 0.18072 -0.05468 0.64084 -2.94111
SER_430 -3.72425 0.18333 4.28005 -0.03774 0.00051 0.05075 1.69256 -2.03357 -0 -0 -2.06724 -0.41622 0 0 0 0 0 0.08162 0.00545 0.14915 0 -0.37474 1.72717 -0.77834 -0.4236 0.7047 -0.98041
VAL_431 -3.97387 0.57355 4.03271 -0.28193 0.15664 0.05913 2.2482 -2.20058 -0 -0 -1.51699 -0.29886 0 0 0 0 0 -0.00889 0.00277 0.16026 0 -0.53214 0 1.9342 -0.15167 0.38369 0.58621
HIS_432 -4.81333 0.20922 4.6054 -0.72965 0.02254 0.75308 2.20861 -2.4615 -0 -0 -1.61392 -0.26767 0 0 0 0 0 0.01246 0.00193 0 1.54791 -0.33065 0 -0.45461 0.2836 0.47589 -0.55068
ALA_433 -4.73637 0.38924 3.82913 -0.0212 0 0 2.41912 -2.36416 -0 -0 -1.40241 -0.36241 0 0 0 0 0 0.0359 0 0 0 -0.09165 0 1.8394 0.09922 0.4369 0.0707
TYR_434 -6.58153 0.46198 6.16028 -0.84951 0.05905 0.25213 2.92802 -3.08745 -0.01467 -0.15872 -2.95222 -0.29727 0 0 0 0 0 0.05681 0.00355 0 1.73669 -0.43615 0.00353 1.2797 0.07072 0.33412 -1.03093
ALA_435 -5.34529 0.47997 5.30825 -0.02232 0 0 3.76679 -3.07909 -0 -0 -3.77612 -0.35184 0 0 0 0 0 -0.07148 0 0 0 -0.38115 0 1.8394 -0.14454 0.4706 -1.30682
SER_436 -4.78434 0.22425 4.30716 -0.03431 0.00147 0.02514 2.06692 -2.25448 -0.01323 -0.10492 -2.39387 0.04211 0 0 0 0 0 -0.11538 0.00146 1.21492 0 -0.18108 1.78607 -0.77834 -0.57045 0.45689 -1.10399
PHE_437 -9.76718 1.34007 3.3493 -0.62098 0.0354 0.31108 2.25844 -2.62963 -1e-05 -5e-05 -1.56616 0.13829 0 0 0 0 0 0.0029 0.05336 0 2.17754 -0.04419 0 1.0402 0.02713 0.46273 -3.43177
ILE_438 -6.58502 0.27634 4.87312 -0.66564 0.47825 0.15602 2.37263 -2.59647 -1e-05 -5e-05 -1.73222 0.24332 0 0 0 0 0 0.09018 0.02962 0.77041 0 -0.56487 0 0.73287 0.32608 0.65309 -1.14235
ASP_439 -4.98073 0.48931 5.7067 -0.10918 0.00119 0.32844 3.01759 -2.78895 -0.0122 -0.12316 -2.43013 -0.54615 0 0 0 0 0 0.10823 0.003 0 2.26265 -0.22126 0 -2.3716 -0.0624 0.57801 -1.15064
ALA_440 -5.09367 0.4366 4.05814 -0.0209 0 0 2.28139 -2.46686 -0 -0 -2.40611 -0.39937 0 0 0 0 0 -0.02215 0 0 0 -0.26933 0 1.8394 -0.32514 0.32587 -2.06212
PHE_441 -5.91276 0.50129 4.98095 -1.02505 0.07655 0.37302 1.61725 -2.43992 -0 -0 -0.91508 0.00073 0 0 -0.61233 0 0 0.01154 0.1272 0 1.85323 -0.36896 0 1.0402 -0.13149 0.23571 -0.58791
GLN_442 -6.6401 0.4056 6.21252 -0.26956 0.04307 0.2139 2.43051 -2.82356 -0.02797 -0.34159 -2.43985 -0.49736 0 0 -0.70127 0 0 -0.02139 0.06249 0 2.83566 -0.13881 0 -0.18838 -0.02077 0.36648 -1.54038
HIS_443 -7.12714 0.85275 7.67145 -0.39898 0.0089 0.23527 3.67547 -3.70144 -0.02063 -0.15959 -3.41796 -0.98636 0 0 -1.14279 0 0 -0.02713 0.01522 0 1.64677 0.18151 0 -0.45461 0.11719 0.57962 -2.45248
ALA_444 -6.04569 0.99694 3.66155 -0.02377 0 0 2.38181 -2.53178 -0 -0 -1.07532 -0.38595 0 0 0 0 0 -0.07859 0 0 0 -0.33784 0 1.8394 -0.15046 0.48941 -1.2603
SER_445 -4.30647 0.51201 4.4994 -0.02231 0 0.05268 2.10393 -2.1358 -0 -0 -0.40761 -0.77259 0 0 -1.14279 0 0 0.16937 0.00095 0.62093 0 0.30803 0.6104 -0.77834 0.48693 0.44724 0.24597
CYS_446 -7.26215 1.12086 4.79761 -0.05007 0.00141 0.01999 1.82597 -2.476 -0.0142 -0.11306 -2.61681 -0.22741 0 0 0 0 0 -0.02516 0.00365 0.42044 0 0.36137 0 3.6196 0.90066 0.76202 1.04871
GLN_447 -4.59506 0.26911 5.49095 -0.64055 0.08193 0.66944 2.11597 -2.45833 -0.02062 -0.15953 -2.03542 -0.29516 0 0 -0.61233 0 0 0.00319 0.01412 0 2.7878 -0.26629 0 -0.18838 -0.16953 0.64823 0.63952
LEU_448 -6.95762 0.65621 4.1993 -0.52162 0.20358 0.16197 2.28888 -2.5565 -0 -0 -2.61767 0.10984 0 0 0 0 0 -0.07965 0.03147 0.08714 0 -0.09983 0 0.18072 -0.45206 0.50045 -4.86539
MET_449 -10.4784 1.79217 7.35611 -0.23027 0.04251 0.08258 4.21168 -3.577 -0.01378 -0.09439 -2.69478 -0.32272 0 0 0 0 0 -0.00528 0.30317 2.22208 0 -0.06586 0 0.60916 -0.33118 1.03796 -0.15619
ARG_450 -3.84218 0.3965 3.9312 -0.73706 0.10771 0.4752 1.59739 -1.8922 -0.0142 -0.11306 -0.64348 0.27144 0 0 0 0 0 -0.03324 0.02995 1.44025 0 -0.1043 0 -1.2888 -0.31736 0.94507 0.20885
GLU_451 -6.51944 0.46367 7.1517 -0.53581 0.0941 0.94838 3.00938 -3.13349 -0.02035 -0.14211 -4.54194 -0.75374 0 0 -0.57393 -0.48515 0 -0.01242 0.2415 0 3.62372 -0.19696 0 -2.7348 -0.48285 0.41904 -4.18151
VAL_452 -6.90242 0.67082 5.73637 -0.29354 0.21013 0.06517 2.5557 -3.05134 -0.01302 -0.06853 -2.301 -0.29666 0 0 0 0 0 0.21 0.02172 0.09787 0 -0.51633 0 1.9342 -0.13386 0.67367 -1.40107
LEU_453 -7.99014 0.78285 5.64768 -0.69801 0.19676 0.2608 2.58136 -2.96245 -0 -0 -2.1709 0.15733 0 0 0 0 0 -0.01615 0.01106 0.81378 0 -0.20237 0 0.18072 0.13276 0.64363 -2.63129
LEU_454 -6.02863 0.49662 5.03419 -0.6711 0.19797 0.22267 2.6118 -2.58192 -0 -0 -1.59721 0.15 0 0 0 0 0 0.03642 0.0235 0.70491 0 -0.16601 0 0.18072 0.17253 0.42329 -0.79027
LEU_455 -9.47764 0.96808 6.8786 -0.49556 0.28106 0.12926 3.01222 -3.89752 -0.01378 -0.09439 -2.46761 0.21116 0 0 0 0 0 0.08692 0.06575 0.27034 0 -0.29631 0 0.18072 -0.03512 0.64926 -4.04454
LYS_456 -5.97654 0.8296 7.04459 -0.38326 0.04355 0.17609 2.05499 -3.11195 -0.00716 -0.0194 -3.04104 -0.06929 0 0 0 0 0 -0.01279 0.00551 2.05769 0 0.05599 0 -1.5107 -0.27074 0.65803 -1.47682
SER_457 -3.12036 0.15945 3.86831 -0.03188 6e-05 0.02122 1.89336 -1.79586 -0.01302 -0.06853 -1.76819 0.02479 0 0 0 0 0 -0.04762 0.02136 0.68042 0 0.2171 1.77955 -0.77834 -0.20928 0.46382 1.29636
LEU_458 -4.56227 0.31001 3.21649 -0.51387 0.183 0.15043 1.25715 -1.74373 -0 -0 -0.78573 0.1493 0 0 0 0 0 -0.07752 0.05184 0.09042 0 -0.13317 0 0.18072 -0.43952 0.45731 -2.20916
GLY_459 -1.90819 0.0942 2.53542 -5e-05 0 0 1.18334 -1.20657 -0 -0 -0.97164 -0.37305 0 0 0 0 0 -0.12614 0 0 0 -1.30743 0 0.83697 -0.71992 0.45582 -1.50723
LYS_460 -3.86432 0.49102 3.58033 -0.34479 0.07936 0.22809 1.40777 -1.71761 -1e-05 -0.00016 -1.34827 -0.33119 0 0 0 0 0 0.20898 0.0239 1.73238 0 0.25921 0 -1.5107 0.05303 0.41 -0.643
GLU_461 -5.838 0.71799 5.41973 -0.32189 0.07454 0.40365 1.27705 -2.17139 -6e-05 -0.0002 -1.48016 -0.33945 0 0 0 -0.82276 0 -0.08314 0.06855 0 2.75114 -0.09884 0 -2.7348 0.37349 0.76945 -2.03511
ARG_462 -6.76738 0.50037 5.43563 -0.59108 0.13697 0.35408 2.14588 -2.55253 -0.03302 -0.14586 -1.33359 0.07597 0 0 0 -0.82276 0 -0.06817 0.96727 0.85123 0 0.3108 0 -1.2888 5.38977 1.10334 3.66812
LYS_463 -3.06435 0.18546 3.18707 -0.28743 0.03387 0.12561 1.20911 -1.33156 -0.00479 -0.02125 -1.3739 0.0211 0 0 -0.57393 0 0 -0.02206 0.01478 1.87738 0 -0.07928 0 -1.5107 5.45049 0.63127 4.4669
HIS_D_464 -3.47332 0.0891 3.16646 -0.85695 0.05983 1.17627 1.27115 -1.57087 -0 -0 -1.38349 -0.43012 0 0 -0.52106 0 0 -0.00373 0.07815 0 1.69315 -0.32829 0 -0.45461 -0.03573 0.22787 -1.2962
LEU_465 -4.75939 0.346 3.58423 -0.54467 0.14949 0.12411 2.01498 -1.87589 -0 -0 -2.1448 0.3109 0 0 -1.75257 0 0 -0.08466 0.07231 0.40667 0 -0.14583 0 0.18072 -0.22944 0.25946 -4.08839
HIS_D_466 -3.27365 0.12803 3.55777 -0.43487 0.01201 0.28755 1.45775 -1.70505 -0 -0 -1.04369 -0.24519 0 0 -0.89065 0 0 -0.00094 0.29232 0 1.90686 -0.063 0 -0.45461 -0.40195 0.22845 -0.64286
GLN_467 -4.18531 0.36494 4.37507 -0.31958 0.04986 0.19116 1.48691 -1.96755 -0.00711 -0.05712 -2.78236 -0.0775 0 0 -0.89065 -1.03156 0 -0.05815 0.1046 0 2.75463 0.12787 0 -0.18838 -0.43053 0.27277 -2.268
THR_468 -4.51933 0.24996 3.76137 -0.19729 0.09898 0.06883 2.4511 -2.13097 -0.00711 -0.05712 -1.02664 -0.95076 0 0 -0.13403 0 0 0.06489 0.00116 0.86933 0 -0.6221 2.29512 -1.0874 -0.2303 0.36531 -0.73702
LYS_469 -5.44177 0.62305 7.18004 -0.76168 0.15655 0.72157 3.40281 -2.98126 -0 -1e-05 -5.5984 0.06214 0 0 -0.13403 -0.79433 0 0.1024 0.19459 2.89037 0 0.02819 0 -1.5107 -0.01546 0.54361 -1.33234
PHE_470 -9.06259 0.89564 4.48534 -0.94786 0.09292 0.35222 2.51492 -2.81121 -0.0183 -0.1307 -1.21859 -0.00038 0 0 -0.50956 0 0 -0.0121 0.00112 0 1.82986 -0.46957 0 1.0402 -0.00844 0.40801 -3.56907
ALA_471 -5.79908 0.42918 4.73294 -0.021 0 0 2.57681 -3.07949 -0 -0 -1.09834 -0.35136 0 0 0 0 0 0.04215 0 0 0 -0.28003 0 1.8394 -0.14349 0.37614 -0.77617
ASP_472 -4.07422 0.22249 6.04788 -0.10385 0.00502 0.3125 2.4454 -2.70667 -0 -0 -2.74605 -0.2859 0 0 0 -1.03156 0 0.00211 0.00625 0 1.90442 0.13551 0 -2.3716 -0.16993 0.5795 -1.82872
ASP_473 -4.79265 0.41106 7.08984 -0.10877 0.00996 0.33183 3.50162 -2.9258 -0 -0 -6.73071 -0.33094 0 0 0 -1.5039 0 -0.06351 0.02638 0 1.7051 0.13297 0 -2.3716 -0.17341 0.4947 -5.29781
PHE_474 -5.86611 0.63282 3.25328 -0.662 0.10596 0.37922 1.46764 -1.88744 -0 -1e-05 -1.83406 0.06934 0 0 0 0 0 -0.04949 0.00704 0 2.17916 -0.21133 0 1.0402 -0.45625 0.45667 -1.37535
ARG_475 -3.04275 0.22264 3.62511 -0.47091 0.07831 0.29157 1.5691 -1.66889 -0.00052 -0.00853 -1.84138 -0.11417 0 0 0 0 0 -0.06863 0.0257 1.74023 0 -0.10142 0 -1.2888 -0.36665 0.59896 -0.82103
LYS_476 -4.7657 0.39372 3.89087 -0.55265 0.20379 0.3792 1.3596 -1.95801 -0.0183 -0.1307 -1.08586 -0.18233 0 0 0 0 0 0.06108 0.0482 1.76726 0 0.20415 0 -1.5107 0.33265 0.64266 -0.92105
ARG_477 -4.7558 0.56021 4.27815 -0.44988 0.04982 0.23203 2.09575 -2.02307 -0.01364 -0.08427 -2.9419 0.49777 0 0 0 0 0 0.16619 0.00863 2.25547 0 0.02754 0 -1.2888 0.15794 0.50694 -0.72091
HIS_478 -8.01927 1.31117 6.04458 -0.65115 0.0336 0.77354 2.09362 -3.02043 -0 -0 -1.20567 -2.75733 0 0 0 0 0 0.434 0.76276 0 2.67952 0.1955 0 -0.45461 5.55192 2.61465 6.38642
PRO_479 -5.3079 1.19756 3.45502 -0.09239 0.00052 0.05725 1.32711 -1.65751 -0 -0 -0.8528 0.72674 0 0 0 0 0 -0.07013 0.01829 0.39079 0 -0.00894 0 -2.4119 5.72937 2.6823 5.18339
ASN_480 -5.80795 0.68066 5.6568 -0.17396 0.03957 0.25954 3.10276 -2.83148 -0.02943 -0.17765 -2.15101 -0.26963 0 0 0 0 0 0.17849 5e-05 0 1.63364 0.16397 0 -0.93687 0.03531 0.68563 0.05846
VAL_481 -5.57169 0.25513 3.64071 -0.29545 0.14918 0.06539 2.09529 -2.36829 -0 -0 -1.85579 -0.12008 0 0 0 0 0 0.03375 3e-05 0.1058 0 -0.19434 0 1.9342 0.06567 0.65904 -1.40146
HIS_D_482 -8.38554 0.50609 7.43204 -0.3782 0.00824 0.46422 4.16167 -3.89469 -0 -2e-05 -4.14922 -0.36282 0 0 -1.23151 -0.85427 0 -0.01609 0.00101 0 2.51434 -0.04651 0 -0.45461 -0.09861 0.61771 -4.16677
PHE_483 -6.67373 0.6345 5.72334 -0.52911 0.06152 0.20137 3.03382 -3.06122 -0 -0 -1.66079 -0.12207 0 0 0 0 0 -0.04504 0.06062 0 2.89697 0.02469 0 1.0402 -0.15488 0.57924 2.00945
VAL_484 -5.77721 0.73186 4.92976 -0.29704 0.18493 0.06165 2.87205 -2.70441 -0 -0 -3.15475 -0.00287 0 0 0 0 0 -0.04678 0.00053 0.01753 0 -0.37791 0 1.9342 -0.02616 0.57245 -1.08217
LEU_485 -8.88264 1.21422 4.04012 -0.71798 0.34483 0.32942 2.16948 -3.07166 -0.01528 -0.085 -0.25308 0.0373 0 0 0 0 0 -0.02139 0.05235 1.36395 0 -0.28653 0 0.18072 -0.10639 0.77831 -2.92926
ASN_486 -6.62194 0.75897 6.17675 -0.16803 0.00511 0.24834 2.27503 -3.08687 -0 -0 -1.65487 -0.40558 0 0 0 -0.16806 0 -0.09046 0.02364 0 1.47495 0.1974 0 -0.93687 -0.18815 0.72056 -1.44006
GLN_487 -5.57257 0.43351 5.50205 -0.30001 0.03716 0.2648 2.61282 -2.4459 -0 -0 -2.27856 -0.51671 0 0 0 -0.69955 0 -0.05294 0.09502 0 3.25873 -0.19072 0 -0.18838 0.07889 0.52338 0.56102
GLU_488 -4.76794 0.59606 4.88581 -0.39046 0.05207 0.62819 2.29908 -2.21689 -0 -0 -1.33493 -0.56825 0 0 0 0 0 -0.03806 0.0887 0 3.59516 0.00113 0 -2.7348 -0.19702 0.61616 0.514
SER_489 -2.89838 0.29695 3.24547 -0.03098 0.0009 0.05193 1.61253 -1.55319 -0 -0 -1.07311 -0.97598 0 0 0 0 0 -0.09505 7e-05 0.13407 0 -0.42384 0.60305 -0.77834 -0.28413 0.46604 -1.70199
MET_490 -6.88164 0.68161 4.29495 -0.58097 0.16272 0.15602 2.3897 -2.52896 -0 -0 -2.20789 0.04563 0 0 0 0 0 -0.09948 0.19074 1.04396 0 0.01542 0 0.60916 -0.03739 0.38119 -2.36521
THR_491 -5.03589 0.51466 3.65611 -0.11815 0.07571 0.05991 1.80168 -2.18428 -0.00038 -0.00829 -1.14415 -1.12703 0 0 0 0 0 -0.03693 0.01784 0.12322 0 0.01628 2.28173 -1.0874 -0.21154 0.54579 -1.8611
LEU_492 -3.27788 0.34542 3.40317 -0.50615 0.1912 0.13775 1.86963 -1.65768 -0 -0 -1.32674 0.11352 0 0 0 0 0 -0.05424 0.05811 0.09755 0 -0.13712 0 0.18072 -0.49215 0.34254 -0.71237
THR_493 -4.95604 0.38081 5.41898 -0.13502 0.04879 0.07915 2.78356 -2.45169 -0.00412 -0.00919 -1.72772 -0.29547 0 0 0 0 0 -0.05045 0.10328 0.03644 0 -0.29683 4.17474 -1.0874 -0.577 0.22855 1.66337
GLY_494 -3.80765 0.63421 3.00558 -6e-05 0 0 1.31394 -1.5597 -0.02001 -0.13409 -0.80862 -0.38056 0 0 0 0 0 -0.08992 0 0 0 -1.52314 0 0.83697 -0.55823 0.31129 -2.77997
LEU_495 -8.09049 0.92448 4.22171 -0.53605 0.27515 0.17432 2.4673 -2.5843 -0.02833 -0.13661 -0.54439 0.04408 0 0 0 0 0 0.19931 0.02473 0.48147 0 -0.0091 0 0.18072 0.62864 1.2152 -1.09219
PRO_496 -5.28131 1.13628 2.67891 -0.09294 0.00098 0.05774 0.96532 -1.24177 -0 -0 -0.55033 0.69433 0 0 0 0 0 -0.14096 0.01108 0.60174 0 -0.491 0 -2.4119 0.69441 1.28105 -2.08836
ASN_497 -4.71331 0.89529 2.6606 -0.39456 0.09291 0.80097 0.84278 -1.65103 -0 -0 0.13969 -0.6203 0 0 0 0 0 0.06132 0.00043 0 1.96052 -0.73078 0 -0.93687 0.16982 0.40317 -1.01935
HIS_498 -7.5667 0.96653 4.6678 -0.53673 0.0043 0.50161 1.87021 -2.74654 -0 -0 -1.54726 -0.23512 0 0 0 0 0 0.02074 0.12598 0 1.97025 -0.16058 0 -0.45461 1.39024 0.64188 -1.08801
LEU_499 -6.03165 0.81142 1.02935 -0.7154 0.36934 0.35102 0.61676 -1.40345 -0.02833 -0.13661 0.41504 -0.04923 0 0 0 0 0 0.10856 0.0063 1.75846 0 0.21873 0 0.18072 3.69059 1.08688 2.27851
ALA_500 -4.50347 0.53659 2.31028 -0.02575 0.00027 0 1.40915 -1.84103 -0 -0 -1.76034 -0.22332 0 0 0 0 0 0.20902 0 0 0 -0.1036 0 1.8394 2.24143 0.76327 0.85192
LYS_501 -4.65212 0.3075 4.99978 -0.29324 0.02952 0.12803 2.61028 -2.23382 -0.00761 -0.06926 -2.31906 0.14669 0 0 -1.1314 0 0 0.26233 0.00435 1.80624 0 0.14116 0 -1.5107 -0.50456 0.53582 -1.75007
ALA_502 -4.10812 0.5069 2.79255 -0.02025 0 0 1.67229 -1.75496 -0.006 -0.06017 -0.8074 -0.33835 0 0 0 0 0 -0.01436 0 0 0 -0.27737 0 1.8394 -0.19925 0.64649 -0.1286
LYS_503 -5.32089 0.42417 4.37496 -0.41845 0.07161 0.21558 1.45886 -2.14758 -0 -0 -0.62414 0.1582 0 0 0 0 0 -0.04915 0.00883 1.86684 0 -0.09506 0 -1.5107 -0.35737 0.38001 -1.56427
GLN_504 -6.71432 0.44249 6.26618 -0.26228 0.0415 0.19818 3.09009 -2.87879 -0 -0 -2.19564 -0.46834 0 0 -1.1314 0 0 -0.03584 0.01837 0 2.72699 -0.02511 0 -0.18838 -0.25482 0.19226 -1.17886
TYR_505 -7.90995 0.7966 4.54703 -0.91193 0.05507 0.38198 2.10351 -2.80655 -0.00404 -0.07216 -1.68903 -0.329 0 0 -0.67659 0 0 -0.02177 0.57431 0 2.13464 -0.06867 0.05195 1.2797 -0.1386 0.31551 -2.38798
VAL_506 -7.74993 1.24992 2.89203 -0.31962 0.30237 0.0715 2.13254 -2.55724 -0.00761 -0.06926 -1.39553 -0.00882 0 0 0 0 0 -0.06521 0.00107 0.04422 0 -0.35311 0 1.9342 -0.10365 0.49994 -3.50218
LEU_507 -4.49824 0.38675 4.1895 -0.48007 0.26776 0.11609 2.26847 -2.13948 -0 -0 -1.62198 0.22746 0 0 0 0 0 0.03009 0.05429 0.28227 0 -0.29059 0 0.18072 -0.19302 0.46803 -0.75196
LYS_508 -5.12596 0.31796 4.2702 -0.32321 0.03312 0.16443 1.84222 -1.96086 -0.00619 -0.0268 -0.63326 -0.07016 0 0 0 0 0 -0.11936 0.06879 1.81155 0 -0.02815 0 -1.5107 -0.30736 0.42633 -1.17742
GLY_509 -2.42788 0.24669 3.0497 -5e-05 0 0 1.81466 -1.57574 -0 -0 -1.96966 -0.39458 0 0 0 0 0 -0.09794 0 0 0 0.32171 0 0.83697 -0.15819 0.28909 -0.06523
GLY_510 -3.64425 0.6826 3.49339 -0.00029 0 0 1.92633 -1.96707 -0.00619 -0.0268 -1.24909 -0.17115 0 0 0 0 0 -0.09206 0 0 0 -1.21665 0 0.83697 0.21787 0.19133 -1.02506
GLY_511 -1.45318 0.22051 1.33124 -0.00022 0 0 0.03684 -0.72349 -0.004 -0.01179 0.34839 -0.27402 0 0 0 0 0 -0.10803 0 0 0 0.97327 0 0.83697 0.402 0.18489 1.75939
MET_512 -7.05113 0.50542 3.96718 -0.20554 0.00722 0.08131 2.1766 -1.88245 -0.01143 -0.08805 -1.34313 -0.20387 0 0 0 0 0 0.04906 0.13689 2.05192 0 -0.05404 0 0.60916 0.45691 0.36177 -0.43617
SER_513 -3.63533 0.31701 3.3168 -0.02496 8e-05 0.02346 1.25511 -1.41574 -0 -0 -0.7119 -0.48706 0 0 0 -0.70956 0 -0.08742 0.00725 0.79954 0 0.15601 0.82151 -0.77834 0.16692 0.50777 -0.47884
SER_514 -4.12116 0.21629 3.99688 -0.02844 0.01457 0.0284 1.481 -1.7794 -0 -0 -0.57066 -0.13778 0 0 -0.50956 0 0 -0.06077 0.02071 0.69642 0 -0.25121 0.6856 -0.77834 -0.47045 0.37074 -1.19717
LEU_515 -5.9534 0.66664 3.15136 -0.4662 0.25097 0.1106 1.52955 -1.79425 -0 -0 -0.05405 0.10587 0 0 0 0 0 0.22511 0.00806 0.39884 0 -0.26278 0 0.18072 -0.24086 0.37338 -1.77044
ALA_516 -1.50139 0.09717 1.87057 -0.0281 0.01586 0 0.86628 -0.98542 -0 -0 -0.20643 -0.58813 0 0 0 0 0 -0.06756 0 0 0 0.23473 0 1.8394 0.21898 0.32458 2.09055
GLY_517 -1.72826 0.18681 1.22239 -0.00026 0 0 0.16118 -0.76237 -0.01143 -0.08805 0.36893 -0.1673 0 0 0 0 0 -0.11206 0 0 0 -1.12167 0 0.83697 0.1976 0.14127 -0.87624
LYS_518 -2.22433 0.16875 2.19441 -0.28708 0.03245 0.12243 0.27288 -0.94702 -0 -0 0.18802 0.12868 0 0 0 0 0 0.06288 0.01685 1.76815 0 0.06527 0 -1.5107 0.10058 0.12298 0.27522
LYS_519 -1.8714 0.10651 2.10785 -0.30186 0.03962 0.1362 0.16517 -0.8468 -0.00819 -0.02028 -0.29871 0.15643 0 0 0 0 0 -0.0054 0.0019 1.86713 0 0.01649 0 -1.5107 -0.08522 0.34537 -0.00587
LEU_520 -6.06647 0.60926 2.27893 -0.6095 0.20857 0.15731 0.74712 -1.72368 -0.00076 -0.00346 0.25311 0.39341 0 0 0 0 0 0.16946 0.18584 0.60817 0 -0.14035 0 0.18072 -0.40761 0.66822 -2.49173
LYS_521 -8.08777 1.01124 8.19563 -0.42741 0.10603 0.20794 3.07168 -3.70837 -0.01511 -0.05924 -3.85944 -0.04367 0 0 -0.905 0 0 0.11669 0.13755 1.81534 0 0.07419 0 -1.5107 -0.29547 0.77914 -3.39675
GLU_522 -5.80071 0.47138 6.54526 -0.40049 0.20982 0.56104 1.5974 -2.74515 -0.09412 -0.64714 -1.86319 -0.51562 0 0 0 0 0 0.19477 0.12843 0 4.63223 0.07808 0 -2.7348 -0.01384 0.84337 0.4467
GLY_523 -4.00473 0.44408 3.99324 -0.00017 0 0 2.11139 -2.12667 -0 -0 -2.87092 -0.14828 0 0 0 0 0 0.42638 0 0 0 -1.4783 0 0.83697 0.15425 0.94275 -1.72002
HIS_524 -7.20715 0.97361 6.15644 -0.36999 0.10816 0.16269 2.47511 -2.93834 -0 -1e-05 -1.17448 -0.66249 0 0 -0.38067 0 0 0.01985 0.91892 0 3.67774 -0.35673 0 -0.45461 0.93298 0.99515 2.87617
GLU_525 -2.51808 0.10695 2.5652 -0.58843 0.28947 1.58137 0.34783 -1.17169 -0 -1e-05 -1.08621 -3.01524 0 0 0 0 0 0.0867 0.00476 0 3.29442 -0.12915 0 -2.7348 0.59466 0.90115 -1.47108
THR_526 -4.6927 0.74635 4.9157 -0.11223 0.11859 0.07045 1.77276 -2.19677 -0.01168 -0.12003 -1.44955 -0.72086 0 0 0 0 0 0.38632 0.0407 0.04487 0 -0.36686 2.2652 -1.0874 -0.41185 1.37311 0.56413
PRO_527 -2.87166 0.52647 1.7385 -0.18339 0.00132 0.1287 0.58293 -0.89417 -0.02781 -0.14804 0.10258 0.11265 0 0 0 0 0 0.00104 0.02125 0.37111 0 -0.8787 0 -2.4119 -0.40451 1.18224 -3.05141
MET_528 -8.75388 0.92904 5.83687 -0.7693 0.13933 0.39291 3.4252 -2.805 -0 -0 -3.89631 -0.17655 0 0 0 0 0 0.11866 0.14583 2.71103 0 0.1797 0 0.60916 0.24347 0.47332 -1.19653
ASP_529 -3.32181 0.05946 3.7432 -0.1229 0.02321 0.38792 1.32545 -1.67303 -0.02305 -0.07625 -0.93657 -0.35606 0 0 0 -0.87309 0 -0.09391 0.01959 0 1.71021 0.00372 0 -2.3716 0.30585 0.99906 -1.2706
ILE_530 -5.96361 0.69937 2.08891 -0.49443 0.35734 0.10073 0.83755 -1.52215 -0.00412 -0.0454 0.4229 -0.06405 0 0 0 0 0 -0.0101 0.00114 0.54508 0 -0.50243 0 0.73287 -0.06385 0.99175 -1.89251
ASP_531 -4.1458 0.31909 4.54655 -0.11213 0.00868 0.3479 1.48025 -2.00356 -0 -0 -2.22008 -0.2213 0 0 0 -0.66504 0 -0.04259 0.00977 0 2.0869 -0.31081 0 -2.3716 -0.12656 0.49441 -2.92595
SER_532 -2.23555 0.18819 3.15312 -0.03504 0.01651 0.02985 1.30957 -1.45919 -0 -0 -0.65633 -0.48269 0 0 0 0 0 -0.10419 0.00603 0.11166 0 0.16984 1.87798 -0.77834 0.10701 0.3747 1.59314
ASP_533 -3.19551 0.20452 4.71244 -0.10786 0.01208 0.3221 2.2946 -2.05994 -0.01168 -0.12003 -3.07297 -1.30632 0 0 -0.62897 0 0 -0.01954 0.00595 0 2.0465 -0.10152 0 -2.3716 0.34721 0.34035 -2.71018
ASP_534 -3.64705 0.47672 4.14293 -0.10502 0.00709 0.2863 1.97824 -1.87296 -0.00137 -0.0053 -2.41568 -0.38581 0 0 -0.62897 0 0 0.09773 0.05819 0 1.93575 0.05187 0 -2.3716 -0.22899 0.54729 -2.08064
SER_535 -4.78564 0.48102 5.39833 -0.03338 0.00026 0.05706 2.32974 -2.39346 -0 -0 -2.15671 -1.20859 0 0 -0.38067 0 0 -0.06926 0.01122 0.16917 0 -0.18456 0.61027 -0.77834 -0.65957 1.00553 -2.58759
LYS_536 -2.40672 0.37556 2.51503 -0.32231 0.04004 0.16564 0.48095 -1.04863 -0 -0 -0.01947 -0.03714 0 0 0 0 0 -0.07223 0.05566 1.8817 0 -0.02901 0 -1.5107 -0.69479 0.75551 0.12908
ALA_537 -2.27222 0.18894 2.60312 -0.02489 8e-05 0 1.35323 -1.42995 -0.00137 -0.0053 -0.55837 -0.29283 0 0 0 0 0 0.0607 0 0 0 0.1455 0 1.8394 -0.29078 0.26199 1.57725
ALA_538 -1.7309 0.14617 0.31875 -0.02443 2e-05 0 0.21906 -0.52551 -0 -0 -0.20465 -0.25055 0 0 0 0 0 -0.05135 0 0 0 -0.03282 0 1.8394 -0.40641 0.26032 -0.44292
SER_539 -4.40297 0.97139 3.913 -0.03646 0.00164 0.05901 2.68985 -1.70603 -0.00719 -0.06062 -2.5003 -0.50333 0 0 0 -0.66504 0 -0.03282 0.00341 0.42517 0 0.44269 1.80691 -0.77834 0.08594 1.09937 0.80525
PRO_540 -2.72066 1.12019 2.52415 -0.06314 0 0.04094 1.22972 -0.98615 -0 -0 -0.95797 0.55693 0 0 0 0 0 0.22395 0.03037 0.13177 0 -0.36123 0 -2.4119 6.53089 2.50597 7.39384
PRO_541 -5.29696 1.34767 3.66437 -0.07924 2e-05 0.04735 1.13616 -1.41654 -0 -0 -0.25428 0.53065 0 0 0 0 0 -0.00855 0.12694 0.36681 0 -0.8678 0 -2.4119 6.59302 1.98763 5.46535
LEU_542 -5.95642 0.84206 3.44472 -0.47726 0.16444 0.12082 2.91193 -2.11779 -0 -0 -2.46394 0.19253 0 0 0 0 0 -0.07874 0.36266 0.2962 0 -0.26839 0 0.18072 0.42463 0.602 -1.81983
LYS_543 -1.97688 0.2344 2.86154 -0.38004 0.04326 0.19148 1.31484 -1.2977 -0.00719 -0.06062 -0.71797 0.07911 0 0 0 0 0 -0.10975 0.00065 1.55148 0 0.00175 0 -1.5107 -0.34758 0.25634 0.12641
GLY_544 -1.15095 0.04182 1.50768 -6e-05 0 0 0.56026 -0.72883 -0 -0 0.02165 -0.36932 0 0 0 0 0 -0.16721 0 0 0 -1.51544 0 0.83697 -0.60667 0.18565 -1.38446
SER_545 -1.95336 0.17259 2.40167 -0.02825 0 0.04576 1.1929 -1.15069 -0.00525 -0.01605 -1.14066 -0.92022 0 0 0 0 0 -0.02447 0.0058 0.84477 0 0.01965 0.6008 -0.77834 -0.71541 0.12516 -1.32359
VAL_546 -1.57465 0.09035 1.35378 -0.27305 0.17961 0.05474 0.6217 -0.81097 -0 -0 -0.00097 -0.10654 0 0 0 0 0 -0.06016 0.00017 0.19268 0 -0.57773 0 1.9342 -0.49216 0.16239 0.6934
SER_547 -1.11853 0.09921 1.04517 -0.02608 0 0.05989 0.31515 -0.5628 -0.00525 -0.01605 0.03393 -0.54591 0 0 0 0 0 -0.02403 0.01064 0.13141 0 -0.5055 0.60846 -0.77834 -0.43556 0.14574 -1.56845
SER_548 -1.76639 0.05042 2.32905 -0.01844 0 0.02933 0.6416 -0.93397 -0 -0 -1.34842 -0.92503 0 0 -0.10651 -0.40928 0 -0.04665 0.0032 1.00633 0 -0.42858 0.66569 -0.77834 0.26972 0.14203 -1.62423
GLU_549 -2.99679 0.16766 3.85294 -0.40998 0.09313 0.7187 1.65044 -1.61421 -0 -0 -1.77828 -0.7066 0 0 -0.10651 0 0 -0.02412 0.01179 0 3.61829 -0.03439 0 -2.7348 0.23813 0.21094 0.15637
ALA_550 -2.31981 0.24381 2.79523 -0.0237 0 0 1.39988 -1.36989 -0 -0 -0.75841 -0.3753 0 0 0 0 0 -0.09099 0 0 0 -0.36429 0 1.8394 -0.61674 0.18734 0.54654
SER_551 -2.24107 0.21721 2.62743 -0.02953 0.00015 0.04802 0.91383 -1.21852 -0 -0 0.00676 -1.02714 0 0 0 0 0 -0.09241 1e-05 0.16265 0 -0.24245 0.60631 -0.77834 -0.69778 0.15375 -1.59111
GLU_552 -3.58941 0.26452 4.37899 -0.21637 0.03072 0.31731 2.02742 -1.85741 -0 -0 -1.8002 -0.57892 0 0 0 -0.40928 0 -0.06136 0.00768 0 2.92426 -0.09881 0 -2.7348 -0.61859 0.15395 -1.86028
LEU_553 -4.85279 0.39304 3.37845 -0.52571 0.3006 0.15587 1.31908 -1.79952 -0.04416 -0.29575 -1.2384 0.05451 0 0 0 0 0 -0.05385 0.03111 0.32026 0 0.03514 0 0.18072 -0.43275 0.23323 -2.84091
ASP_554 -3.37026 0.41726 5.63719 -0.12622 0.0285 0.38762 1.91937 -2.20449 -0.01294 -0.13886 -3.38369 -1.35656 0 0 -0.51034 -0.38331 0 0.04273 0.01122 0 3.95193 0.15452 0 -2.3716 -0.20772 0.38377 -1.13187
LYS_555 -2.9343 0.40263 5.36877 -0.41055 0.09835 0.37528 2.72529 -2.04322 -0.00076 -0.00346 -4.49896 -0.08832 0 0 -0.94045 -0.38331 0 -0.05934 0.15621 1.7125 0 -0.16076 0 -1.5107 -0.19354 0.6185 -1.77014
LYS_556 -8.44466 0.59998 8.58013 -0.61286 0.14875 0.53259 2.53275 -3.40675 -0.05392 -0.30594 -4.10829 0.32116 0 0 0 0 0 -0.05335 0.11561 2.72486 0 -0.11833 0 -1.5107 -0.40753 0.74726 -2.71925
GLU_557 -3.0029 0.51332 3.47241 -0.21359 0.03282 0.317 0.98809 -1.38367 -0.01754 -0.14994 -0.86787 -0.47732 0 0 -0.47489 0 0 0.13186 0.007 0 3.23297 0.0176 0 -2.7348 -0.33493 1.02759 0.08321
LYS_558 -1.69848 0.48187 1.31488 -0.3264 0.04662 0.20356 0.23479 -0.51882 -0 -0 0.31251 -0.32822 0 0 0 0 0 -0.00169 0.00678 1.75225 0 0.13598 0 -1.5107 0.9868 0.96543 2.05717
GLY_559 -2.63093 0.53253 2.65745 -0.0003 0 0 0.62222 -1.31865 -0.047 -0.2129 0.88459 -0.17817 0 0 0 0 0 -0.08801 0 0 0 -1.10732 0 0.83697 1.3659 0.41865 1.73502
ILE_560 -5.79533 0.84158 2.82897 -0.47193 0.41508 0.10181 0.95241 -2.03747 -0.02696 -0.14132 -1.17208 0.01963 0 0 0 0 0 0.16143 0.01169 0.35199 0 -0.73532 0 0.73287 0.12181 0.40777 -3.43338
CYS_561 -8.72677 0.96798 6.79445 -0.08376 0.12619 0.08243 4.41122 -3.41803 -0.0314 -0.13255 -4.02789 -0.39912 0 0 0 0 0 0.1371 0.18399 0.78798 0 0.36208 0 3.6196 0.33544 1.06609 2.05503
VAL_562 -6.08284 0.89211 2.87143 -0.29743 0.2675 0.05449 1.89991 -2.08848 -0.00993 -0.06406 -0.55918 0.18591 0 0 0 0 0 0.03557 0.06855 0.49733 0 0.52573 0 1.9342 0.72608 1.59064 2.44753
ILE_563 -10.0516 2.74156 4.68992 -0.66674 0.82856 0.13554 2.65436 -3.27234 -0.018 -0.07339 0.07435 0.60147 0 0 0 0 0 0.02525 1.03857 0.61554 0 -0.46992 0 0.73287 0.45139 1.5958 1.63318
CYS:disulfide_564 -7.40471 1.49619 4.44814 -0.04571 0.00749 0.02151 1.21292 -2.2057 -0.02314 -0.15134 -0.3009 -0.31118 0 0 0 0 -0.58136 -0.0663 0.01181 0.57227 0 -0.07155 0 3.6196 0.39421 0.99177 1.61402
MET_565 -10.9934 1.60453 6.99438 -0.57124 0.35234 0.33135 2.54665 -3.42598 -0 -0 -2.34 -0.21956 0 0 0 0 0 -0.01711 0.02654 3.40526 0 0.48637 0 0.60916 0.84245 0.41602 0.04775
ASP_566 -6.68181 0.45916 9.33323 -0.23089 0.15345 0.79979 4.24015 -3.90049 -0.00027 -0.00108 -7.48198 -1.28167 0 0 -1.46553 -0.7839 0 -0.03195 0.12474 0 1.83551 -0.52444 0 -2.3716 0.75576 0.50342 -6.55041
THR_567 -3.37679 0.18381 2.69042 -0.13464 0.0753 0.09151 0.40195 -1.38483 -0.02566 -0.15712 0.12216 -1.1106 0 0 0 0 0 0.02182 0.0246 0.0413 0 -0.41536 2.25579 -1.0874 -0.00215 0.4544 -1.33147
ILE_568 -4.38034 0.27397 3.25918 -0.48998 0.47474 0.0998 0.96627 -1.80828 -0 -0 -0.93291 -0.21197 0 0 -0.50437 0 0 0.11385 0.07965 0.72213 0 -0.4857 0 0.73287 0.04273 0.38638 -1.66198
SER_569 -4.9844 0.57383 5.4954 -0.03075 0 0.02231 2.798 -2.29258 -0 -0 -3.43185 -0.00174 0 0 -1.41839 -0.7839 0 0.00272 0.00775 0.55558 0 0.27296 1.72331 -0.77834 0.00812 0.41289 -1.84908
ASN_570 -5.74847 0.63546 4.38882 -0.2075 0.04886 0.3493 0.68207 -2.40506 -0.01433 -0.13307 -0.63348 -1.0576 0 0 0 0 0 -0.0846 0.00395 0 2.03792 -1.03689 0 -0.93687 -0.51371 0.48081 -4.1444
LYS_571 -6.23207 1.03927 4.96518 -0.59394 0.15564 0.63479 1.96825 -2.36235 -0.02314 -0.15134 -3.20363 -0.02761 0 0 -0.45723 0 0 0.02663 0.24745 2.08887 0 0.00523 0 -1.5107 -0.49113 0.59304 -3.32876
LYS_572 -7.0669 1.18968 4.78736 -0.38837 0.05683 0.17459 0.50286 -2.32069 -0.05871 -0.27512 -0.97001 0.52194 0 0 0 0 0 -0.00049 0.04029 2.96343 0 0.00408 0 -1.5107 -0.15335 0.59518 -1.90809
VAL_573 -6.39708 1.51212 1.50026 -0.36872 0.27151 0.09078 0.861 -1.77401 -0.03467 -0.16098 -0.64925 -0.02262 0 0 0 0 0 -0.04668 0.0101 0.81204 0 -0.75982 0 1.9342 -0.24224 0.61634 -2.84773
LEU_574 -7.43339 0.89493 2.21531 -0.70837 0.44961 0.23908 1.29177 -1.95968 -0 -0 0.45784 -0.23555 0 0 0 0 0 0.83651 0.24218 0.69987 0 0.80478 0 0.18072 1.21584 1.39323 0.5847
PRO_575 -3.66848 0.55162 1.35986 -0.13064 0.01859 0.08265 0.02579 -0.46747 -0 -0 0.72521 0.56832 0 0 0 0 0 0.11896 0.08979 0.031 0 0.86518 0 -2.4119 1.87449 1.45651 1.08947
LYS_576 -2.72467 0.31623 2.62051 -0.28631 0.03836 0.128 0.31878 -1.01741 -0.00734 -0.02607 0.76647 -0.0423 0 0 0 0 0 -0.04449 0.00091 1.33494 0 0.40737 0 -1.5107 2.67993 0.55749 3.50969
CYS:disulfide_577 -3.26191 0.27287 2.0233 -0.06353 0.00677 0.07133 0.29912 -0.91281 -0 -0 0.74267 -0.36054 0 0 0 0 -0.40626 0.02243 0.0422 0.84589 0 0.25516 0 3.6196 2.47358 0.25135 5.92123
LYS_578 -4.84655 0.67609 3.15993 -0.36535 0.09435 0.24571 0.39447 -1.64411 -0.00734 -0.02607 0.39889 -0.33168 0 0 0 0 0 -0.08274 0.08844 1.56805 0 -0.17691 0 -1.5107 0.14977 0.30986 -1.90591
HIS_579 -6.96569 0.9022 5.08273 -0.55329 0.03806 0.31111 1.86715 -2.68694 -0.0151 -0.09918 -2.61289 -0.75107 0 0 0 -0.87309 0 0.0238 0.38237 0 3.20243 -0.00394 0 -0.45461 -0.28305 0.75479 -2.73419
GLU_580 -4.58327 0.47649 3.93069 -0.25592 0.07097 0.45278 1.07104 -1.81608 -0.04921 -0.25015 -1.23365 -0.50039 0 0 0 0 0 0.11184 0.0506 0 3.00329 0.30224 0 -2.7348 0.32289 0.8651 -0.76555
PHE_581 -8.89638 1.26422 2.15935 -0.47999 0.17591 0.19046 1.74758 -2.186 -0 -0 -0.99203 0.07256 0 0 0 0 0 0.00741 0.18623 0 3.93769 -0.16493 0 1.0402 0.48426 0.72128 -0.73218
CYS:disulfide_582 -8.618 1.55002 4.05608 -0.07 0.00153 0.05176 2.48756 -2.3278 -0.01736 -0.08324 -2.23727 -0.35435 0 0 0 0 -0.58136 0.08159 0.04701 0.31002 0 0.058 0 3.6196 -0.02124 1.07699 -0.97046
ALA_583 -5.92778 1.48304 3.71905 -0.02099 0 0 2.52424 -2.52147 -0 -0 -1.24087 -0.3164 0 0 0 0 0 0.29654 0 0 0 -0.29672 0 1.8394 0.65096 2.31364 2.50264
PRO_584 -6.36529 1.30117 3.13881 -0.07274 0 0.04463 0.6616 -1.3559 -0 -0 -0.48413 0.61342 0 0 0 0 0 -0.20611 0.07734 0.39198 0 -0.62114 0 -2.4119 0.59695 2.01881 -2.67251
CYS_585 -7.56449 1.03729 4.87582 -0.03777 0 0.01381 2.93894 -2.40242 -0 -0 -2.68616 -0.2349 0 0 0 0 0 -0.0437 0.22448 0.28512 0 0.14971 0 3.6196 0.6745 0.68427 1.53408
ILE_586 -9.65111 2.23272 3.81243 -0.50776 1.01713 0.09769 3.02045 -3.21014 -0 -0 -2.22332 -0.08424 0 0 0 0 0 -0.05464 0.20262 0.79998 0 -0.28926 0 0.73287 0.7009 1.69903 -1.70463
ASN_587 -7.08884 0.62376 4.98324 -0.17245 0.01736 0.27514 1.95444 -2.8697 -0.0114 -0.10275 -2.13239 -0.46281 0 0 0 0 0 -0.16018 0.00026 0 1.58322 0.30364 0 -0.93687 0.19185 1.82225 -2.18225
LYS_588 -4.28461 0.54975 5.80096 -0.28579 0.05174 0.1452 3.02486 -2.5872 -0 -0 -3.20191 -0.22754 0 0 0 0 0 0.09572 0.06529 1.84557 0 -0.21482 0 -1.5107 0.40864 0.80765 0.48281
ALA_589 -4.77343 0.44395 4.00684 -0.02246 0 0 3.34681 -2.41237 -0 -0 -3.05615 -0.35384 0 0 0 0 0 -0.06517 0 0 0 -0.36064 0 1.8394 -0.18524 0.64492 -0.94738
MET_590 -9.7655 1.58795 4.51615 -0.68348 0.187 0.37763 2.90646 -2.71144 -0 -0 -3.18521 -0.32576 0 0 -0.42202 0 0 -0.06559 0.02218 2.23164 0 0.06714 0 0.60916 -0.40071 0.73358 -4.32082
SER_591 -3.44992 0.29852 4.10536 -0.037 5e-05 0.04847 1.91891 -2.01125 -0.0104 -0.12324 -2.43191 -0.39682 0 0 0 0 0 0.08475 1e-05 0.23125 0 -0.28727 1.74204 -0.77834 -0.41822 0.6395 -0.87551
TYR_592 -4.54754 0.54818 3.66522 -0.5764 0.02482 0.30399 1.80296 -1.78502 -0 -0 -0.82534 -0.17475 0 0 0 0 0 0.07392 0.10293 0 2.08258 -0.29681 0.01394 1.2797 -0.19881 0.4976 1.99116
LYS_593 -7.85131 0.89294 8.33306 -0.67968 0.25312 0.72177 3.59351 -3.35244 -0.00825 -0.01987 -3.39885 0.09662 0 0 -0.42202 0 0 0.05063 0.23877 1.63081 0 -0.01232 0 -1.5107 1.47841 2.28856 2.32276
PRO_594 -2.70613 0.71118 1.37026 -0.18739 0.08476 0.1337 0.20895 -0.54358 -0 -0 0.00828 0.0128 0 0 0 0 0 0.19146 0.01193 0.16743 0 -0.8299 0 -2.4119 1.62215 2.20581 0.04981
ILE_595 -6.15208 0.79622 -0.09992 -0.4819 0.36916 0.11515 0.5614 -1.00776 -0.00633 -0.06075 -0.9002 -0.13751 0 0 0 0 0 0.00478 0.22465 0.28053 0 -0.67154 0 0.73287 0.15373 0.48027 -5.79923
CYS_596 -2.77314 0.51091 1.37527 -0.10021 0.01163 0.06128 0.29132 -0.79903 -0 -0 -0.34269 -0.21888 0 0 0 0 0 0.47401 0.00012 0.03049 0 -0.45504 0 3.6196 2.93545 1.01499 5.63604
PRO_597 -7.53474 1.51767 3.77203 -0.145 0.00262 0.10314 1.70628 -1.71176 -0 -0 -1.88964 0.20546 0 0 0 0 0 -0.03227 0.01223 0.32149 0 -1.11951 0 -2.4119 2.77892 1.10071 -3.32426
THR_598 -2.45874 0.24311 2.62544 -0.12458 0.0639 0.06079 0.94436 -1.28456 -0.00517 -0.03512 -0.44592 -0.89124 0 0 -0.56925 0 0 -2e-05 0.005 0.08653 0 0.00941 2.28083 -1.0874 -0.45482 0.50504 -0.53239
CYS:disulfide_599 -4.05499 0.73164 2.79022 -0.07607 0.00128 0.06154 0.92375 -1.37383 -0 -0 -0.3614 -0.51971 0 0 0 0 -0.40626 -0.03924 0.11651 0.61263 0 0.18018 0 3.6196 -0.40971 0.35595 2.15209
GLN_600 -3.46271 0.35249 3.40966 -0.69714 0.09773 0.8319 1.23044 -1.65998 -0.0006 -0.00157 -1.25808 -0.90573 0 0 -0.56925 0 0 -0.05263 0.45238 0 2.51971 0.02478 0 -0.18838 -0.22372 0.4604 0.35968
THR_601 -3.45905 0.33145 3.30915 -0.17941 0.09961 0.06735 1.41343 -1.43675 -0 -0 -0.6581 -0.3132 0 0 0 0 0 -0.06531 0.01589 0.09494 0 0.10137 2.32423 -1.0874 0.10348 0.34633 1.00801
SER_602 -1.65725 0.07991 1.19234 -0.02578 0 0.05925 0.21434 -0.72547 -0.01461 -0.20333 -0.19146 -0.53345 0 0 0 0 0 -0.01992 0.03653 0.17455 0 -0.44916 0.60091 -0.77834 -0.20393 0.08012 -2.36477
TYR_603 -5.59057 0.7077 1.2384 -0.55631 0.04018 0.28429 0.67842 -1.1437 -0.00633 -0.06075 -0.21899 -0.2533 0 0 0 0 0 0.08578 0.02008 0 2.07894 -0.02333 0.00272 1.2797 -0.34183 0.20866 -1.57024
GLY_604 -2.45347 0.27144 1.79057 -0.00017 0 0 0.80362 -1.01252 -0.00997 -0.1296 -0.56552 -0.23444 0 0 -0.67659 0 0 -0.13571 0 0 0 -1.39385 0 0.83697 0.0931 0.30598 -2.51017
ILE_605 -6.44058 0.67491 2.46262 -0.48632 0.39279 0.11042 1.81605 -1.95093 -0.00825 -0.01987 -0.36934 -0.1022 0 0 0 0 0 -0.02221 0.00394 0.31571 0 -0.72565 0 0.73287 -0.02337 0.29913 -3.34027
GLN_606 -3.30343 0.14185 2.5072 -0.24916 0.0279 0.18653 0.89571 -1.21542 -0.02004 -0.13419 -0.60708 -0.31835 0 0 0 0 0 -0.01238 0.00836 0 2.95366 -0.04798 0 -0.18838 -0.35423 0.21212 0.48269
LYS_607 -5.91693 0.62259 5.28008 -0.73483 0.18387 0.75524 2.5858 -2.20466 -0 -0 -4.32401 0.18138 0 0 0 0 0 -0.00703 0.47369 3.93566 0 0.18115 0 -1.5107 -0.11479 0.32372 -0.28975
GLY_608 -3.68032 0.52107 3.61239 -0.00034 0 0 1.73106 -1.80641 -0 -0 -0.55426 -0.16742 0 0 0 0 0 -0.10974 0 0 0 -1.17821 0 0.83697 0.19205 0.38103 -0.22214
ASN_609 -6.88785 0.80783 5.6582 -0.36428 0.12989 0.73267 3.15128 -2.76228 -0.01513 -0.16283 -3.06026 -0.94684 0 0 -3.39028 0 0 -0.0079 0.10362 0 2.19131 -0.62063 0 -0.93687 0.03116 0.36809 -5.9811
GLN_610 -9.7784 1.67516 7.56541 -0.4237 0.07435 0.31627 4.35414 -3.61123 -0 -0 -4.06475 -0.1252 0 0 -1.54261 0 0 0.54464 0.04355 0 3.36182 0.11009 0 -0.18838 -0.1387 1.65972 -0.16782
PRO_611 -5.67333 1.05581 2.50744 -0.106 0.00013 0.07908 1.16402 -1.1026 -0 -0 -0.33026 0.32747 0 0 0 0 0 -0.04867 0.07873 0.18271 0 -1.17397 0 -2.4119 -0.35542 1.6765 -4.13027
GLU_612 -3.07008 0.0887 4.15857 -0.31874 0.08202 0.40507 1.73462 -1.56461 -0 -0 -3.61717 -0.33137 0 0 0 -0.44338 0 -0.10398 0.06052 0 2.82775 -0.06623 0 -2.7348 -0.55972 0.41355 -3.03929
GLY_613 -2.45357 0.33251 1.27794 -0.00157 0 0 0.47613 -0.84632 -0 -0 -0.40798 -0.35045 0 0 0 0 0 -0.10073 0 0 0 -1.40603 0 0.83697 0.07557 0.2041 -2.36344
SER_614 -2.90734 0.13177 3.12127 -0.02245 0 0.05475 1.99411 -1.55733 -0 -0 -2.33548 -0.48769 0 0 0 0 0 -0.00689 0.00072 0.08295 0 -0.55878 0.60002 -0.77834 0.31339 0.13277 -2.22256
MET_615 -7.22242 0.87951 0.76709 -0.38985 0.1603 0.13325 0.57149 -0.98084 -0 -0 -0.60747 -0.3116 0 0 0 0 0 0.06494 0.04075 1.59022 0 -0.10129 0 0.60916 0.04192 0.2817 -4.47315
VAL_616 -3.37742 0.21683 3.06734 -0.2673 0.15246 0.05585 1.99755 -1.62828 -0.01437 -0.05027 -2.30997 -0.32183 0 0 0 0 0 -0.02193 0 0.25218 0 -0.76862 0 1.9342 -0.16672 0.33374 -0.91657
PHE_617 -5.87112 0.94362 -0.38228 -0.62922 0.0604 0.35678 0.26345 -0.80391 -0 -0 -0.81366 0.17275 0 0 0 0 0 0.0434 0.14403 0 2.07086 -0.07849 0 1.0402 -0.30119 0.2905 -3.49385
THR_618 -3.15326 0.22625 2.47953 -0.19147 0.10546 0.06643 1.7953 -1.4808 -0.01437 -0.05027 -2.60109 -0.91386 0 0 -0.18914 0 0 0.01967 0.00019 0.90024 0 -0.68003 2.29747 -1.0874 -0.07793 0.37009 -2.179
VAL_619 -3.18314 0.28885 1.38112 -0.34332 0.21383 0.08338 0.83731 -1.05087 -0 -0 -0.94608 -0.40122 0 0 -0.18914 0 0 -0.032 0.00411 0.29291 0 0.31399 0 1.9342 0.26384 0.40986 -0.12237
SER_620 -3.38436 0.25378 4.04594 -0.02683 0 0.0467 2.74149 -1.85913 -0 -0 -2.23815 -1.16451 0 0 -0.81465 0 0 -0.00176 0.04096 1.51338 0 -0.21512 0.61412 -0.77834 0.23093 0.34021 -0.65534
ARG_621 -1.95248 0.08802 2.37235 -0.56871 0.08922 0.32342 0.42929 -1.02166 -0.00369 -0.03413 -0.36645 0.62326 0 0 0 0 0 -0.06925 0.06024 2.24756 0 -0.16821 0 -1.2888 -0.2918 0.20728 0.67546
ASP_622 -3.54933 0.2118 5.08792 -0.11053 0.01215 0.31288 1.91354 -2.14658 -0.00369 -0.03413 -2.16757 -0.30408 0 0 -1.37373 0 0 -0.02474 0.00088 0 1.99721 0.04684 0 -2.3716 -0.56988 0.16103 -2.91161
SER_623 -3.31873 0.53416 3.00601 -0.02508 0 0.05664 1.09942 -1.4383 -0.02131 -0.14509 -1.74449 -0.5688 0 0 0 0 0 0.06499 0.00631 0.14815 0 -0.49299 0.60165 -0.77834 -0.53793 0.24444 -3.30931
LEU_624 -8.43516 1.25216 3.20909 -0.51784 0.10555 0.1369 2.01182 -2.36264 -0 -0 -1.00588 0.1178 0 0 0 0 0 0.23088 0.39117 0.80973 0 -0.14212 0 0.18072 0.43895 1.60576 -1.97311
PRO_625 -5.90516 1.38877 3.07029 -0.11212 0.001 0.08161 1.35521 -1.39853 -0 -0 -1.31135 0.28112 0 0 0 0 0 0.06784 0.00626 0.09229 0 -0.96953 0 -2.4119 0.43921 1.63969 -3.68531
GLY_626 -4.05489 0.19395 3.15063 -9e-05 0 0 1.43511 -1.69797 -0 -0 -1.65024 -0.41667 0 0 -0.5006 0 0 -0.03618 0 0 0 -1.47036 0 0.83697 -0.0243 0.50912 -3.72554
TYR_627 -10.6272 1.40961 6.47186 -0.62729 0.03599 0.36781 4.32215 -3.72249 -0.01089 -0.12028 -3.66314 -0.199 0 0 -0.88679 0 0 0.06513 0.0016 0 2.09297 -0.0124 0.81987 1.2797 0.94039 0.829 -1.23344
GLU_628 -4.16651 0.39292 5.54422 -0.46626 0.21427 1.43012 1.69828 -2.4518 -0.02163 -0.12846 -2.07084 -2.92723 0 0 -0.5006 0 0 -0.06758 0.01604 0 3.81198 -0.33915 0 -2.7348 0.37108 0.68705 -1.70889
SER_629 -2.11374 0.17918 1.88914 -0.03211 0.00511 0.05419 0.5108 -1.02213 -0.02163 -0.12846 0.01626 -1.00677 0 0 0 0 0 -0.05062 0.0462 0.33107 0 -0.25304 0.64568 -0.77834 -0.63807 0.28299 -2.08428
PHE_630 -6.62248 0.95086 4.25251 -0.6238 0.04655 0.35506 2.51315 -2.39086 -4e-05 -0.00142 -1.1222 0.43994 0 0 0 0 0 -0.00811 0.04821 0 2.22217 -0.09606 0 1.0402 -0.09668 0.32075 1.22774
GLY_631 -3.91942 0.28687 3.71633 -0.00034 0 0 1.98606 -2.00892 -0.01089 -0.12028 -2.90275 -0.13975 0 0 0 0 0 -0.06399 0 0 0 -1.08516 0 0.83697 0.2387 0.38678 -2.7998
THR_632 -7.16866 0.42945 5.62859 -0.16186 0.07648 0.05675 3.56306 -3.13481 -0.00056 -0.0045 -3.79461 -0.27599 0 0 -0.55908 0 0 0.01002 0.00322 0.2511 0 -0.16843 2.27819 -1.0874 0.10616 0.42687 -3.52601
ILE_633 -9.02623 1.05477 4.0201 -0.47979 0.57405 0.10022 2.92562 -2.92553 -0.01236 -0.04733 -2.71656 0.13962 0 0 0 0 0 -0.04506 0.05461 0.4578 0 -0.77509 0 0.73287 -0.21197 0.59114 -5.58913
VAL_634 -6.3783 0.7616 1.92543 -0.26192 0.17434 0.05277 2.06945 -2.17973 -0.01003 -0.03355 -2.06039 -0.33086 0 0 0 0 0 -0.07084 0.11464 0.2721 0 -0.78357 0 1.9342 -0.48427 0.56918 -4.71974
ILE_635 -8.50278 0.68201 1.93714 -0.5697 0.37635 0.17508 2.45808 -2.36533 -0.01285 -0.04861 -2.86836 -0.02499 0 0 0 0 0 0.01636 0.20282 3.20631 0 -0.75424 0 0.73287 -0.43983 0.48419 -5.31549
THR_636 -5.24531 0.46247 3.72965 -0.16705 0.08019 0.05951 2.62552 -2.21786 -0.01003 -0.03355 -2.82382 -0.20716 0 0 0 0 0 -0.02998 0.00675 0.12125 0 -0.05451 2.28028 -1.0874 -0.1816 0.43569 -2.25697
TYR_637 -9.8573 1.04949 2.32295 -0.63923 0.04094 0.34769 2.76854 -2.33681 -0.01183 -0.12093 -2.66138 -0.16552 0 0 0 0 0 -0.0166 0.09009 0 2.03324 -0.18788 0.04519 1.2797 -0.06165 0.41646 -5.66485
SER_638 -3.09936 0.21698 3.51551 -0.0319 0.00085 0.05892 2.12651 -1.64315 -0.00884 -0.15302 -2.52919 -0.79563 0 0 0 0 0 -0.02992 0.00758 0.15761 0 -0.00968 0.60085 -0.77834 0.22278 0.31454 -1.85693
MET_639 -8.77292 1.34711 2.83971 -0.3741 0.25464 0.03965 2.2549 -1.9511 -0 -0 -2.54985 -0.18394 0 0 0 0 0 0.10216 0.70174 1.52958 0 0.00669 0 0.60916 0.37187 0.47957 -3.29512
LYS_640 -3.79366 0.04774 4.75144 -0.3076 0.04104 0.14405 1.93247 -1.89942 -0 -0 -3.73237 0.13874 0 0 0 -0.44338 0 0.12853 0.03385 1.93133 0 -0.04299 0 -1.5107 -0.12226 0.6596 -2.0436
ALA_641 -3.18151 0.10292 1.08026 -0.0215 0 0 0.48802 -1.15011 -0 -0 -0.56972 -0.16045 0 0 0 0 0 0.04661 0 0 0 -0.04454 0 1.8394 -0.33339 0.37453 -1.5295
GLY_642 -3.97574 0.1954 3.83562 -0.00173 0 0 1.94979 -2.1121 -0.00081 -0.00433 -1.94679 -0.3681 0 0 0 0 0 -0.09847 0 0 0 -1.4845 0 0.83697 0.17526 0.25632 -2.74321
ILE_643 -5.17035 0.6571 2.74892 -0.56247 0.42362 0.16779 0.94187 -1.8354 -0.00748 -0.05003 -0.05839 -0.16716 0 0 0 0 0 0.06247 0.01218 0.99735 0 -0.11099 0 0.73287 0.39926 0.41904 -0.39981
GLN_644 -10.9018 1.62968 8.03422 -0.4026 0.02083 0.33863 3.71774 -3.881 -0 -0 -4.70052 -0.07516 0 0 -1.05578 0 0 -0.10066 0.75159 0 3.35724 0.12599 0 -0.18838 -0.16279 0.78307 -2.70968
THR_645 -5.56356 0.39756 6.35813 -0.11329 0.1159 0.07342 3.26442 -2.88618 -0.0142 -0.15482 -2.44563 -1.02703 0 0 -1.69237 0 0 -0.02594 0.2184 0.24251 0 -0.68511 2.37662 -1.0874 -0.08727 0.60743 -2.12841
GLU_646 -2.65071 0.14965 2.85583 -0.55555 0.22945 1.51303 0.79117 -1.15134 -0 -0 -0.65132 -3.08736 0 0 0 0 0 -0.08505 0.00181 0 3.13034 -0.21522 0 -2.7348 0.02864 0.27632 -2.15512
GLU_647 -4.71617 0.59686 5.80068 -0.21354 0.03323 0.31473 2.31177 -2.3383 -0.0246 -0.27807 -4.20285 -0.55146 0 0 -1.29418 0 0 -0.00459 0.00263 0 3.58986 0.01419 0 -2.7348 -0.2943 0.27134 -3.71757
HIS_648 -9.83107 1.47866 7.76958 -0.44992 0.16918 0.46758 3.7785 -3.8825 -0 -0 -2.28858 -0.15856 0 0 -1.93605 0 0 0.00423 0.02778 0 3.23414 -0.09417 0 -0.45461 0.64821 1.05992 -0.45769
PRO_649 -3.77849 0.52858 2.21489 -0.06609 0 0.04101 0.61195 -0.88757 -0 -0 0.13764 0.57795 0 0 0 0 0 -0.10137 0.03717 0.15731 0 -0.18792 0 -2.4119 0.94076 1.61405 -0.57205
ASN_650 -4.66395 0.68602 5.37228 -0.19892 0.03079 0.34016 2.22976 -2.28993 -0 -0 -2.40838 -0.77409 0 0 -1.05578 -0.98383 0 0.19612 0.05889 0 2.20856 -0.69596 0 -0.93687 -0.07118 1.4177 -1.53859
PRO_651 -3.78276 0.63645 2.20205 -0.11878 0.00291 0.08679 0.51016 -1.0332 -0 -0 -0.42733 0.25442 0 0 0 0 0 -0.10673 0.03385 0.0962 0 -0.97083 0 -2.4119 -0.44274 0.96926 -4.50218
GLY_652 -2.28741 0.05907 2.47173 -8e-05 0 0 1.10786 -1.24097 -0 -0 -1.49188 -0.36968 0 0 0 0 0 -0.0274 0 0 0 -1.41356 0 0.83697 0.13923 0.32731 -1.88881
LYS_653 -4.99547 0.39839 6.53086 -0.35907 0.0516 0.14637 3.45554 -2.59262 -0.02705 -0.13644 -5.42078 0.25831 0 0 0 -0.61331 0 -0.02742 0.06023 1.91577 0 -0.02431 0 -1.5107 0.19724 0.30648 -2.38638
ARG_654 -4.57736 0.49387 3.10732 -0.69122 0.13699 0.38514 0.56104 -1.67167 -0 -0 -0.19929 0.4734 0 0 0 0 0 0.01001 0.08668 2.64837 0 -0.07431 0 -1.2888 -0.35164 0.37065 -0.58083
TYR_655 -9.8874 1.01718 5.21526 -0.97213 0.15806 0.66198 3.09789 -3.36228 -0.00748 -0.05003 -2.36177 -0.27943 0 0 0 0 0 0.28153 0.07459 0 3.27429 -0.36348 0.01641 1.2797 -0.02087 1.03598 -1.19201
PRO_656 -3.08594 0.51935 1.57106 -0.12388 0.00192 0.0919 0.80772 -0.88835 -0 -0 -0.50347 0.23609 0 0 0 0 0 0.00121 0.0193 0.25222 0 -1.09687 0 -2.4119 -0.26807 1.12729 -3.75041
GLY_657 -2.67016 0.16362 1.29398 -0.0003 0 0 0.31466 -1.01676 -0 -0 -0.76761 -0.14102 0 0 0 0 0 -0.08982 0 0 0 -0.89109 0 0.83697 -0.39035 0.36348 -2.99443
ILE_658 -6.81277 0.83553 2.40484 -0.53645 0.4378 0.10808 1.9101 -1.8973 -0 -0 -1.68563 -0.16733 0 0 0 0 0 0.1208 0.02561 0.49391 0 0.30879 0 0.73287 0.30279 0.40527 -3.01308
GLN_659 -3.32157 0.4071 2.51598 -0.34346 0.05877 0.18933 1.0892 -1.22998 -0.00884 -0.15302 -1.35658 -0.18993 0 0 -0.4241 0 0 -0.00204 0.01292 0 3.05945 -0.02505 0 -0.18838 0.49848 0.40707 0.99535
ARG_660 -6.57447 0.43393 4.84817 -0.84491 0.18986 0.57506 2.71636 -2.34628 -0 -0 -2.33744 -0.02771 0 0 -0.4241 0 0 -0.00931 0.0338 1.80666 0 -0.21083 0 -1.2888 0.11432 0.28617 -3.05952
THR_661 -4.28689 0.34302 2.45932 -0.17509 0.05681 0.14589 1.39367 -1.57195 -0.01101 -0.13738 -0.56288 -2.10929 0 0 0 0 0 -0.0645 0.00221 1.9368 0 0.28926 2.3879 -1.0874 0.35852 0.42804 -0.20493
ALA_662 -5.17606 0.50999 2.76913 -0.02401 0 0 2.80392 -2.17978 -0.01893 -0.06835 -2.79866 -0.27835 0 0 0 0 0 -0.00851 0 0 0 0.10531 0 1.8394 0.41268 0.32527 -1.78693
TYR_663 -9.25041 0.56339 3.09966 -0.6032 0.10694 0.29769 2.00597 -2.58982 -0.0151 -0.17908 -3.06023 -0.22073 0 0 -0.61358 0 0 0.09059 0.12249 0 2.40521 -0.03281 0.00162 1.2797 0.04722 0.37973 -6.16476
LEU_664 -7.69687 0.69323 2.52927 -0.44184 0.11796 0.07854 2.55342 -2.25091 -0.01893 -0.06835 -2.44561 0.06181 0 0 0 0 0 0.16819 0.00409 0.64733 0 -0.00425 0 0.18072 0.00491 1.27809 -4.60919
PRO_665 -7.39293 1.27126 2.56853 -0.1963 0.02635 0.14596 1.03114 -1.33988 -0.02246 -0.22168 -0.81958 0.01192 0 0 0 0 0 -0.00061 0.05778 0.43399 0 -0.94072 0 -2.4119 -0.27924 1.29078 -6.7876
ASP_666 -5.61781 0.58368 5.70974 -0.21441 0.07114 0.69725 1.78548 -2.72383 -0.05675 -0.5313 -2.66908 -1.31239 0 0 0 0 0 -0.02545 0.13809 0 2.34393 -0.61761 0 -2.3716 -0.29357 0.59251 -4.51199
ASN_667 -6.65924 0.4097 6.38254 -0.31937 0.05575 0.57599 3.46676 -3.19859 -0.02695 -0.2131 -2.10162 -0.86337 0 0 -1.01828 0 0 0.00167 0.04805 0 1.6404 -0.2299 0 -0.93687 -0.00667 0.53767 -2.45541
LYS_668 -4.02808 0.2404 3.90385 -0.29744 0.02097 0.13273 1.51952 -1.75556 -0 -0 -0.45942 -0.01126 0 0 0 0 0 -0.04686 0.00645 1.70976 0 -0.03184 0 -1.5107 -0.1769 0.43947 -0.34494
GLU_669 -5.77081 0.45715 6.83938 -0.39006 0.03941 0.74359 3.58631 -3.03919 -0 -0 -5.26412 -0.37894 0 0 -0.44114 -1.3886 0 0.25789 0.14862 0 3.08848 -0.27769 0 -2.7348 -0.40632 0.44483 -4.486
GLY_670 -5.32919 0.49967 4.61426 -5e-05 0 0 2.49703 -2.65889 -0 -0 -1.73187 -0.43283 0 0 -0.57714 0 0 -0.07509 0 0 0 0.21766 0 0.83697 0.39994 0.34233 -1.3972
ARG_671 -7.71087 0.50982 7.11039 -1.13932 0.29984 0.76453 2.81366 -3.29124 -0.03242 -0.3178 -3.14486 0.23418 0 0 0 0 0 0.10957 0.2296 3.14399 0 -0.13193 0 -1.2888 0.30236 0.47873 -1.06057
LYS_672 -6.69354 0.54783 7.9509 -0.31033 0.02957 0.13762 3.6095 -3.49774 -0 -0 -3.75042 0.02279 0 0 0 -0.61709 0 0.01102 0.12421 1.76088 0 0.03474 0 -1.5107 -0.40677 0.6106 -1.94695
VAL_673 -8.26927 0.53677 3.51481 -0.31699 0.21286 0.07341 2.96234 -2.86075 -0 -0 -2.47656 -0.25509 0 0 0 0 0 0.08502 0.01475 0.10229 0 -0.21632 0 1.9342 -0.23643 0.48376 -4.71117
LEU_674 -8.71874 1.00199 4.30968 -0.67066 0.35585 0.26845 2.78565 -2.95243 -0 -0 -2.13562 -0.10283 0 0 0 0 0 0.01453 0.21374 1.18603 0 -0.19068 0 0.18072 -0.05948 0.61634 -3.89748
LYS_675 -7.63241 0.36826 7.70199 -0.44571 0.11169 0.22587 3.7502 -3.55658 -0 -0 -3.64922 0.11312 0 0 -0.70127 0 0 0.07573 0.00151 2.51772 0 -0.02606 0 -1.5107 -0.22623 0.57858 -2.30352
LEU_676 -8.80349 0.92021 4.79503 -0.49397 0.12511 0.10808 3.15892 -3.05034 -0 -0 -2.81988 -0.03352 0 0 0 0 0 0.0535 0.24834 3.39621 0 -0.25534 0 0.18072 -0.36306 0.58274 -2.25074
LEU_677 -9.167 1.13919 4.33146 -0.46239 0.19562 0.1054 3.6045 -3.38602 -0.00269 -0.02434 -2.29612 0.20761 0 0 0 0 0 -0.0328 0.12931 0.33331 0 -0.28246 0 0.18072 -0.27829 0.61075 -5.09423
TYR_678 -9.36918 1.14206 4.01192 -0.90337 0.14527 0.33555 3.09844 -3.06838 -0.01551 -0.16456 -2.00658 -0.3401 0 0 0 0 0 0.00719 0.49256 0 2.07599 -0.47022 0.04592 1.2797 -0.08076 0.6203 -3.16377
ARG_679 -9.53103 0.85699 10.9599 -0.5447 0.05908 0.31362 4.12643 -4.64529 -0 -0 -5.47126 0.26008 0 0 0 -0.78051 0 -0.02731 0.18497 2.6217 0 -0.07428 0 -1.2888 -0.10706 0.58697 -2.50048
ALA_680 -7.94811 0.87768 4.8014 -0.02444 0 0 3.43129 -3.53864 -0 -0 -2.65308 -0.38815 0 0 0 0 0 -0.07778 0 0 0 -0.39082 0 1.8394 -0.51835 0.46201 -4.1276
PHE_681 -10.5785 1.12395 6.02321 -0.72376 0.01949 0.21502 3.14984 -3.64847 -0 -0 -2.8335 -0.10438 0 0 0 0 0 0.0396 0.61212 0 1.99392 -0.21559 0 1.0402 -0.3374 0.48916 -3.73509
ASP_682 -3.53946 0.27091 4.692 -0.11093 0.01892 0.34264 1.80585 -2.16255 -0.00722 -0.11312 -1.09194 -0.30653 0 0 0 0 0 0.01034 0.04269 0 1.74717 0.02533 0 -2.3716 -0.23006 0.47281 -0.50474
GLN_683 -9.12903 0.98141 7.78573 -0.28248 0.04386 0.22237 4.04847 -3.79916 -3e-05 -0.0001 -3.81816 -0.54922 0 0 -0.62962 0 0 -0.06488 0.06592 0 3.1973 -0.17881 0 -0.18838 -0.44671 0.58805 -2.15347
LYS_684 -9.27623 1.16052 9.41834 -0.34895 0.08129 0.2236 3.4657 -4.19075 -0.00412 -0.00918 -4.23485 -0.36774 0 0 0 0 0 -0.02258 0.09061 1.51949 0 -0.06393 0 -1.5107 -0.34404 0.72197 -3.69155
LEU_685 -9.18142 0.88247 4.41376 -0.53109 0.26466 0.17912 1.90794 -3.06659 -0.0115 -0.11307 -1.62077 0.05553 0 0 -0.7825 0 0 0.06883 0.1438 0.40181 0 0.13601 0 0.18072 -0.19871 1.10633 -5.76466
ILE_686 -9.37061 1.33908 2.39512 -0.54512 0.65928 0.10965 2.18405 -2.51251 -0.01388 -0.05232 -2.35433 -0.227 0 0 -0.45168 0 0 0.05669 0.12697 0.67188 0 -0.53271 0 0.73287 -0.03919 1.33169 -6.49205
PHE_687 -11.6497 1.82038 1.74175 -0.59616 0.05468 0.29339 1.83132 -2.4363 -0.02901 -0.21516 -1.02309 0.01048 0 0 -1.09093 0 0 -0.00789 0.00536 0 1.91651 -0.24425 0 1.0402 -0.10943 1.14662 -7.54122
THR_688 -6.39433 0.68309 5.0635 -0.09976 0.03689 0.064 2.98423 -2.91493 -0.00123 -0.00341 -2.8637 -0.368 0 0 0 0 0 -0.01456 0.21036 0.10229 0 -0.54604 2.29932 -1.0874 -0.3902 0.74068 -2.49919
VAL_689 -6.92324 0.68633 2.28726 -0.27552 0.17976 0.05452 1.50313 -1.92325 -0 -0 -1.23696 -0.15612 0 0 -1.85242 0 0 0.05791 0.01556 0.15616 0 -0.55387 0 1.9342 -0.45802 0.4675 -6.03707
GLY_690 -3.15295 0.05788 3.32758 -0.00088 0 0 2.16552 -1.82312 -0.01204 -0.0387 -2.39327 -0.28008 0 0 0 0 0 -0.16859 0 0 0 -1.50189 0 0.83697 0.63666 0.43341 -1.9135
TYR_691 -4.28373 0.62419 1.80934 -0.55338 0.05674 0.2502 0.60476 -1.41809 -0.00189 -0.0447 -0.9255 -0.22101 0 0 0 0 0 0.03513 0.16672 0 2.43195 -0.03064 0.0046 1.2797 0.8066 0.57744 1.16841
SER_692 -4.58839 0.53689 4.77558 -0.03888 0.01521 0.07256 2.86424 -2.4398 -0.01083 -0.03545 -2.66161 -0.62016 0 0 0 0 0 -0.05021 0.00048 0.37442 0 0.50704 0.60171 -0.77834 0.38748 0.99244 -0.09564
ARG_693 -2.60138 0.13872 2.61026 -1.69756 0.47965 1.91841 0.78757 -1.39131 -0 -0 0.01571 -2.02238 0 0 0 0 0 -0.06334 0.04347 2.86708 0 -0.20756 0 -1.2888 0.38793 0.79524 0.77171
VAL_694 -2.81877 0.15217 1.69912 -0.33929 0.29595 0.08201 0.77488 -1.11596 -0 -0 0.55402 -0.25536 0 0 0 0 0 3.9164 0.00179 0.41158 0 0.44477 0 1.9342 -0.1255 14.7392 20.3512
LEU_695 -3.4912 0.33352 2.32601 -0.51685 0.18444 0.1302 1.0912 -1.34788 -0 -0 0.91288 0.36454 0 0 0 0 0 -0.04623 0.01954 0.26772 0 -0.23512 0 0.18072 -0.06567 14.9957 15.1035
GLY_696 -2.50471 0.09178 2.61571 -5e-05 0 0 1.19041 -1.40221 -0 -0 -1.44701 -0.39053 0 0 0 0 0 -0.13453 0 0 0 -1.45167 0 0.83697 -0.48382 0.58971 -2.48996
VAL_697 -4.78674 0.47754 3.00907 -0.28172 0.21144 0.05808 2.14618 -1.97183 -0.02684 -0.14751 -1.82361 0.06059 0 0 0 0 0 -0.08388 0.00118 0.07372 0 -0.44979 0 1.9342 -0.78478 0.27855 -2.10615
SER_698 -4.01598 0.58984 2.80906 -0.03036 0 0.06881 0.82061 -1.65037 -0.02813 -0.17681 -0.25366 -0.50643 0 0 0 0 0 -0.01519 0.00669 0.18376 0 -0.4365 0.6152 -0.77834 -0.56358 0.35056 -3.01082
ASP_699 -5.15792 0.21576 6.72279 -0.12724 0.02055 0.40247 2.72434 -2.77852 -0 -0 -4.05733 -0.78277 0 0 0 -1.59714 0 -0.10493 0.13582 0 2.52598 -0.58157 0 -2.3716 -0.53006 0.30956 -5.03182
VAL_700 -6.82295 0.79491 3.49139 -0.30221 0.22501 0.05638 2.52282 -2.71456 -0.03135 -0.22825 -1.93454 -0.19584 0 0 0 0 0 -0.006 0.0675 0.04116 0 -0.49415 0 1.9342 -0.31881 0.26296 -3.65232
ILE_701 -7.86611 1.19833 0.30556 -0.4861 0.41226 0.10312 0.62348 -1.51693 -0 -0 -0.52682 0.19061 0 0 0 0 0 -0.04711 0.19472 0.49282 0 -0.65776 0 0.73287 -0.34806 0.32164 -6.87347
THR_702 -5.54397 0.68633 4.43821 -0.12567 0.14889 0.08852 2.63 -2.7042 -0.00452 -0.08073 -2.81077 -0.57257 0 0 0 0 0 0.00284 0.21531 0.10063 0 -0.56082 2.24577 -1.0874 -0.5246 0.50236 -2.95638
TRP_703 -9.19948 1.12406 2.06316 -0.8072 0.00961 0.32975 1.54809 -2.09893 -0 -0 -1.8762 -0.06145 0 0 0 0 0 0.08976 0.08286 0 1.62603 -0.132 0 1.6906 -0.54334 0.63183 -5.52285
ASN_704 -6.52345 0.73927 5.94476 -0.43649 0.22506 0.9349 2.17982 -2.87551 -0.01152 -0.11323 -1.83918 -0.68712 0 0 -0.7825 0 0 -0.01583 0.06342 0 1.83695 -0.5258 0 -0.93687 -0.0147 0.66809 -2.16992
ASP_705 -2.47087 0.32185 3.89003 -0.26898 0.04706 0.88019 1.91305 -1.61852 -0 -0 -3.28278 -0.11541 0 0 0 -0.87157 0 -0.04468 0.01626 0 2.27794 -0.56534 0 -2.3716 0.02515 0.55398 -1.68423
ILE_706 -7.76781 0.94121 3.38994 -0.58777 0.26858 0.11426 1.49428 -2.45178 -0 -0 -1.15163 0.10055 0 0 -0.45725 0 0 -0.07269 0.06229 1.23946 0 -0.67877 0 0.73287 -0.42913 1.06025 -4.19313
HIS_D_707 -4.98132 0.37453 4.8254 -0.54261 0.0136 0.34895 2.4121 -2.34599 -0 -0 -2.53208 -0.58183 0 0 -0.94097 -0.82048 0 0.0415 0.00566 0 2.23285 -0.00549 0 -0.45461 -0.33458 1.00869 -2.27668
HIS_D_708 -7.62805 0.66985 4.56673 -0.33134 0.00112 0.33064 1.19531 -2.67245 -0.01339 -0.12673 -0.40791 -0.545 0 0 -0.45725 0 0 -0.00589 0.70287 0 2.16551 -0.1548 0 -0.45461 -0.27213 0.55771 -2.87981
LYS_709 -8.88473 1.12284 9.15584 -0.56388 0.16865 0.37668 4.98431 -3.91615 -0 -0 -7.75709 -0.05198 0 0 -0.47945 -0.82048 0 -0.04527 0.32264 2.0173 0 0.31066 0 -1.5107 -0.07763 1.00246 -4.64597
THR_710 -4.75815 0.54156 3.26404 -0.11805 0.05929 0.06523 1.70591 -1.94907 -0.01443 -0.12147 -1.33024 -0.61523 0 0 0 0 0 0.10103 0.00961 0.07753 0 -0.69768 2.27694 -1.0874 -0.04648 0.78685 -1.85021
SER_711 -4.94009 0.26361 4.87446 -0.02566 0 0.02113 2.03032 -2.31794 -0.007 -0.07762 -1.32706 0.11292 0 0 -0.4387 0 0 0.0379 0.00463 0.50597 0 -0.08296 1.17157 -0.77834 -0.04422 0.68929 -0.32779
ARG_712 -5.21257 0.33115 2.90718 -0.5857 0.08297 0.32475 1.30967 -1.67157 -0.02592 -0.18987 -0.63217 0.14667 0 0 0 0 0 -0.04242 0.11612 2.56471 0 -0.0812 0 -1.2888 -0.05261 0.70145 -1.29818
PHE_713 -4.31046 0.50169 2.67265 -1.01327 0.10152 0.64679 0.94799 -1.46307 -0 -0 0.23623 -0.16279 0 0 0 0 0 -0.01258 0.04967 0 1.48236 -0.49125 0 1.0402 -0.24271 0.46137 0.44432
GLY_714 -2.82598 0.39544 2.84999 -0.0001 0 0 1.20218 -1.41441 -0 -0 -1.9257 -0.31413 0 0 0 0 0 -0.02331 0 0 0 -1.53998 0 0.83697 0.29217 0.70613 -1.76073
GLY_715 -4.07336 0.78703 5.11489 -0.00012 0 0 2.69427 -2.54616 -0 -0 -3.7369 -0.24895 0 0 0 0 0 -0.09478 0 0 0 -1.32918 0 0.83697 1.27148 1.25401 -0.07081
PRO_716 -1.82277 0.60336 1.47757 -0.07528 0 0.0462 0.59391 -0.6246 -0 -0 0.24839 0.57014 0 0 0 0 0 -0.23558 0.03086 0.26698 0 -0.69778 0 -2.4119 0.92419 1.60209 0.49578
GLU_717 -2.06384 0.23688 2.00279 -0.23666 0.04879 0.40952 0.69803 -0.93787 -0 -0 -0.3788 -0.48517 0 0 0 0 0 0.3575 0.00703 0 2.90749 0.29611 0 -2.7348 0.7801 0.88473 1.79184
MET_718 -4.77832 0.77014 4.22878 -0.66118 0.21548 0.34588 1.52303 -1.96678 -0.04448 -0.15047 -1.42255 -0.5664 0 0 -0.4387 0 0 0.01 0.09243 3.25782 0 0.23624 0 0.60916 1.78735 0.60799 3.65541
TYR_719 -5.40786 0.44817 4.64025 -0.69813 0.05677 0.43268 3.03561 -2.47987 -0.00539 -0.03677 -2.91404 -0.37833 0 0 0 0 0 -0.10254 0.06185 0 1.89166 0.26184 0.00065 1.2797 1.34612 0.81074 2.24313
GLY_720 -5.53571 0.32982 4.93406 -0.00103 0 0 1.90238 -2.68143 -0.04448 -0.15047 -2.18896 -0.2553 0 0 -0.47945 0 0 -0.07971 0 0 0 -0.64118 0 0.83697 0.67425 0.50237 -2.87787
TYR_721 -12.0275 1.98459 5.81249 -0.57171 0.09861 0.28391 4.13214 -3.46799 -0 -0 -5.33552 0.03797 0 0 -0.61358 0 0 0.00658 0.01067 0 1.8917 -0.00307 0.00869 1.2797 1.53924 1.56803 -3.36507
PRO_722 -3.99218 0.95756 1.72491 -0.18443 0.00411 0.13308 0.30793 -0.83507 -0 -0 0.73817 -0.00725 0 0 0 0 0 -0.02074 0.00159 0.84876 0 -0.56531 0 -2.4119 0.92473 1.79023 -0.58581
ASP_723 -6.33592 1.40621 6.9272 -0.11547 0.09538 0.35682 3.21683 -3.06269 -0.00877 -0.08305 -2.97841 -0.30845 0 0 0 0 0 0.01562 1.06968 0 4.69823 -0.72207 0 -2.3716 0.09043 1.33172 3.22169
PRO_724 -3.51218 0.60484 1.71433 -0.07013 0 0.04297 0.88294 -0.93423 -0 -0 -0.99814 0.59928 0 0 -0.25234 0 0 -0.20291 0.00639 0.2323 0 -0.6068 0 -2.4119 0.34694 1.39095 -3.16769
SER_725 -3.0169 0.28219 3.0355 -0.03942 0.02433 0.07432 1.11715 -1.48993 -0 -0 -0.69671 -0.40036 0 0 0 0 0 0.35365 0.00419 0.63373 0 -0.03531 0.60001 -0.77834 0.61845 0.75198 1.03853
TYR_726 -7.84797 0.90705 5.9482 -0.67492 0.08093 0.31017 2.69339 -3.02195 -0 -0 -1.78318 -0.34825 0 0 0 0 0 0.4407 1.44806 0 3.26848 0.00325 0.01502 1.2797 0.41636 1.4415 4.57653
LEU_727 -7.70664 1.11314 3.28472 -0.51725 0.29596 0.12403 2.18336 -2.41242 -0.00877 -0.08305 -1.39567 0.2151 0 0 -0.63444 0 0 0.03665 0.06349 0.30583 0 -0.28383 0 0.18072 -0.29614 1.47876 -4.05646
LYS_728 -4.74971 0.34449 6.60033 -0.40045 0.0388 0.20444 2.82819 -2.76411 -0 -0 -2.80473 0.11643 0 0 0 -0.71096 0 -0.00403 0.04161 2.27059 0 0.07734 0 -1.5107 -0.1866 0.56871 -0.04036
ARG_729 -6.71146 0.34094 7.01574 -1.23483 0.29551 0.8639 2.54701 -3.07973 -0.02976 -0.24939 -1.87344 0.19289 0 0 0 0 0 -0.02095 0.06016 3.59581 0 -0.05222 0 -1.2888 -0.07881 0.46271 0.75528
VAL_730 -7.32175 0.63741 4.42027 -0.31652 0.21983 0.07247 2.97802 -2.93788 -0.01218 -0.12193 -2.7023 -0.19686 0 0 0 0 0 -0.05341 0.00022 0.06748 0 -0.34359 0 1.9342 -0.09999 0.34193 -3.43459
LYS_731 -6.08889 0.20593 6.27891 -0.55118 0.14608 0.24765 3.44678 -2.99779 -0 -0 -4.11053 0.01587 0 0 0 -0.77151 0 -0.0123 0.04338 2.87788 0 0.03926 0 -1.5107 -0.13601 0.28957 -2.58759
GLU_732 -5.37872 0.24274 7.45888 -0.22024 0.03823 0.32258 3.42256 -3.21352 -0.01605 -0.15253 -4.35505 -0.59939 0 0 0 -0.71096 0 0.03292 0.05824 0 3.03359 -0.20722 0 -2.7348 -0.34636 0.25318 -3.0719
GLU_733 -7.39013 0.4601 8.38143 -0.21739 0.04255 0.32418 3.84376 -3.83279 -0.02589 -0.21879 -3.94349 -0.61215 0 0 -0.94097 0 0 0.02131 0.06182 0 3.0284 -0.24921 0 -2.7348 -0.48717 0.21374 -4.2755
LEU_734 -10.5037 1.36342 3.90895 -0.45066 0.16066 0.09941 3.22129 -3.24358 -0 -0 -2.59463 0.203 0 0 0 0 0 0.03561 0.0855 0.3611 0 -0.27658 0 0.18072 -0.39278 0.42967 -7.41264
LYS_735 -5.30725 0.70917 7.82212 -0.73014 0.16693 0.55358 3.88497 -3.42284 -0 -0 -6.56159 -0.08482 0 0 -0.9509 0 0 -0.01449 0.0252 2.75358 0 -0.00571 0 -1.5107 -0.36879 0.59894 -2.44274
ALA_736 -2.86751 0.20883 2.92537 -0.02314 0 0 1.60334 -1.66776 -0 -0 -0.93139 -0.37801 0 0 0 0 0 -0.06164 0 0 0 -0.39518 0 1.8394 -0.55531 0.38228 0.07929
LYS_737 -5.44461 0.29736 5.68448 -0.58122 0.17802 0.47984 2.67064 -2.52542 -0 -0 -3.47991 0.15288 0 0 0 -0.87157 0 -0.05751 0.196 2.12942 0 -0.0265 0 -1.5107 -0.50912 0.39744 -2.82048
GLY_738 -2.51801 0.12433 2.90406 -5e-05 0 0 1.43995 -1.49421 -0 -0 -2.02155 -0.3596 0 0 -0.62962 0 0 -0.18494 0 0 0 -1.51463 0 0.83697 -0.21575 0.4283 -3.20473
ILE_739 -9.25909 1.49189 2.95901 -0.51527 0.4396 0.13676 1.98446 -2.4549 -0 -0 -0.60788 -0.25664 0 0 0 0 0 -0.02879 0.49752 0.31124 0 -0.47561 0 0.73287 -0.14726 0.73799 -4.45409
GLU:CtermProteinFull_740 -4.28764 0.90092 6.08412 -0.43917 0.07695 0.98447 2.45182 -2.20011 -0.00014 -0.00246 -6.3001 -0.18807 0 0 -0.9509 -0.32209 0 0 0.05196 0 2.72445 0 0 -2.7348 -0.1072 0.94676 -3.31124
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 699915 DOMAINID 690303 MODEL 2 CD
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 321.448 tmscore: 0.17993 3pg6A_207 prob: 100 ident: 100.00
SSBOND     CYS A  406    CYS A  417                                       2.15  
SSBOND     CYS A  577    CYS A  599                                       2.08  
SSBOND     CYS A  582    CYS A  585                                       2.03  
ATOM      1  N   MET A   1      33.047 -12.838   4.170  1.00 50.640          N  
ATOM      2  CA  MET A   1      33.101 -12.424   2.772  1.00 50.390          C  
ATOM      3  C   MET A   1      33.311 -10.917   2.634  1.00 49.910          C  
ATOM      4  O   MET A   1      33.764 -10.441   1.584  1.00 49.790          O  
ATOM      5  CB  MET A   1      31.816 -12.835   2.049  1.00 70.650          C  
ATOM      6  CG  MET A   1      31.557 -14.356   2.004  1.00 70.650          C  
ATOM      7  SD  MET A   1      32.865 -15.261   1.162  1.00 70.650          S  
ATOM      8  CE  MET A   1      32.424 -16.978   1.456  1.00 70.650          C  
ATOM      9 1H   MET A   1      33.238 -13.829   4.228  1.00 60.770          H  
ATOM     10 2H   MET A   1      33.746 -12.336   4.698  1.00 60.770          H  
ATOM     11 3H   MET A   1      32.130 -12.655   4.549  1.00 60.770          H  
ATOM     12  HA  MET A   1      33.950 -12.917   2.299  1.00 60.470          H  
ATOM     13 1HB  MET A   1      30.961 -12.363   2.534  1.00 84.780          H  
ATOM     14 2HB  MET A   1      31.845 -12.469   1.019  1.00 84.780          H  
ATOM     15 1HG  MET A   1      31.447 -14.757   3.008  1.00 84.780          H  
ATOM     16 2HG  MET A   1      30.623 -14.537   1.466  1.00 84.780          H  
ATOM     17 1HE  MET A   1      33.148 -17.632   0.984  1.00 84.780          H  
ATOM     18 2HE  MET A   1      32.412 -17.173   2.527  1.00 84.780          H  
ATOM     19 3HE  MET A   1      31.439 -17.177   1.043  1.00 84.780          H  
ATOM     20  N   ALA A   2      33.068 -10.167   3.721  1.00 49.680          N  
ATOM     21  CA  ALA A   2      33.121  -8.703   3.701  1.00 49.280          C  
ATOM     22  C   ALA A   2      34.437  -8.144   3.174  1.00 49.470          C  
ATOM     23  O   ALA A   2      34.448  -7.156   2.430  1.00 49.210          O  
ATOM     24  CB  ALA A   2      32.896  -8.176   5.103  1.00 69.150          C  
ATOM     25  H   ALA A   2      32.756 -10.596   4.579  1.00 59.620          H  
ATOM     26  HA  ALA A   2      32.315  -8.345   3.070  1.00 59.140          H  
ATOM     27 1HB  ALA A   2      32.901  -7.103   5.086  1.00 82.980          H  
ATOM     28 2HB  ALA A   2      31.939  -8.530   5.479  1.00 82.980          H  
ATOM     29 3HB  ALA A   2      33.694  -8.527   5.755  1.00 82.980          H  
ATOM     30  N   SER A   3      35.548  -8.823   3.446  1.00 49.960          N  
ATOM     31  CA  SER A   3      36.857  -8.356   3.010  1.00 50.230          C  
ATOM     32  C   SER A   3      37.015  -8.224   1.488  1.00 50.220          C  
ATOM     33  O   SER A   3      37.905  -7.505   1.032  1.00 50.370          O  
ATOM     34  CB  SER A   3      37.922  -9.291   3.538  1.00 70.210          C  
ATOM     35  OG  SER A   3      37.795 -10.561   2.968  1.00 70.210          O  
ATOM     36  H   SER A   3      35.515  -9.650   4.021  1.00 59.950          H  
ATOM     37  HA  SER A   3      37.019  -7.371   3.447  1.00 60.280          H  
ATOM     38 1HB  SER A   3      38.905  -8.884   3.306  1.00 84.260          H  
ATOM     39 2HB  SER A   3      37.842  -9.364   4.621  1.00 84.260          H  
ATOM     40  HG  SER A   3      38.557 -11.065   3.267  1.00 84.260          H  
ATOM     41  N   HIS A   4      36.172  -8.905   0.698  1.00 50.070          N  
ATOM     42  CA  HIS A   4      36.277  -8.780  -0.753  1.00 50.050          C  
ATOM     43  C   HIS A   4      34.976  -8.242  -1.313  1.00 49.490          C  
ATOM     44  O   HIS A   4      34.948  -7.649  -2.389  1.00 49.460          O  
ATOM     45  CB  HIS A   4      36.588 -10.121  -1.398  1.00 70.080          C  
ATOM     46  CG  HIS A   4      37.821 -10.710  -0.882  1.00 70.080          C  
ATOM     47  ND1 HIS A   4      39.065 -10.154  -1.087  1.00 70.080          N  
ATOM     48  CD2 HIS A   4      38.013 -11.828  -0.156  1.00 70.080          C  
ATOM     49  CE1 HIS A   4      39.973 -10.902  -0.495  1.00 70.080          C  
ATOM     50  NE2 HIS A   4      39.361 -11.945   0.074  1.00 70.080          N  
ATOM     51  H   HIS A   4      35.448  -9.485   1.118  1.00 60.080          H  
ATOM     52  HA  HIS A   4      37.067  -8.082  -1.014  1.00 60.060          H  
ATOM     53 1HB  HIS A   4      35.770 -10.813  -1.212  1.00 84.090          H  
ATOM     54 2HB  HIS A   4      36.686  -9.997  -2.478  1.00 84.090          H  
ATOM     55  HD1 HIS A   4      39.266  -9.242  -1.518  1.00 84.090          H  
ATOM     56  HD2 HIS A   4      37.322 -12.571   0.229  1.00 84.090          H  
ATOM     57  HE1 HIS A   4      41.022 -10.624  -0.536  1.00 84.090          H  
ATOM     58  N   LEU A   5      33.903  -8.414  -0.552  1.00 49.100          N  
ATOM     59  CA  LEU A   5      32.570  -7.995  -0.940  1.00 48.630          C  
ATOM     60  C   LEU A   5      32.372  -6.484  -0.831  1.00 48.300          C  
ATOM     61  O   LEU A   5      31.767  -5.856  -1.720  1.00 47.330          O  
ATOM     62  CB  LEU A   5      31.563  -8.713  -0.029  1.00 68.270          C  
ATOM     63  CG  LEU A   5      30.066  -8.483  -0.219  1.00 68.270          C  
ATOM     64  CD1 LEU A   5      29.638  -8.921  -1.600  1.00 68.270          C  
ATOM     65  CD2 LEU A   5      29.333  -9.266   0.874  1.00 68.270          C  
ATOM     66  H   LEU A   5      33.996  -8.943   0.316  1.00 58.920          H  
ATOM     67  HA  LEU A   5      32.421  -8.288  -1.972  1.00 58.360          H  
ATOM     68 1HB  LEU A   5      31.746  -9.783  -0.110  1.00 81.920          H  
ATOM     69 2HB  LEU A   5      31.787  -8.421   0.967  1.00 81.920          H  
ATOM     70  HG  LEU A   5      29.837  -7.421  -0.119  1.00 81.920          H  
ATOM     71 1HD1 LEU A   5      28.567  -8.759  -1.719  1.00 81.920          H  
ATOM     72 2HD1 LEU A   5      30.167  -8.346  -2.355  1.00 81.920          H  
ATOM     73 3HD1 LEU A   5      29.864  -9.977  -1.714  1.00 81.920          H  
ATOM     74 1HD2 LEU A   5      28.257  -9.110   0.773  1.00 81.920          H  
ATOM     75 2HD2 LEU A   5      29.557 -10.329   0.781  1.00 81.920          H  
ATOM     76 3HD2 LEU A   5      29.658  -8.913   1.855  1.00 81.920          H  
ATOM     77  N   ARG A   6      32.862  -5.907   0.271  1.00 49.180          N  
ATOM     78  CA  ARG A   6      32.623  -4.506   0.532  1.00 49.020          C  
ATOM     79  C   ARG A   6      33.514  -3.497  -0.201  1.00 48.050          C  
ATOM     80  O   ARG A   6      33.008  -2.426  -0.509  1.00 47.660          O  
ATOM     81  CB  ARG A   6      32.663  -4.236   2.023  1.00 68.690          C  
ATOM     82  CG  ARG A   6      31.520  -4.854   2.791  1.00 68.690          C  
ATOM     83  CD  ARG A   6      31.614  -4.565   4.240  1.00 68.690          C  
ATOM     84  NE  ARG A   6      30.568  -5.258   4.999  1.00 68.690          N  
ATOM     85  CZ  ARG A   6      30.525  -5.365   6.348  1.00 68.690          C  
ATOM     86  NH1 ARG A   6      31.468  -4.823   7.093  1.00 68.690          N  
ATOM     87  NH2 ARG A   6      29.529  -6.023   6.923  1.00 68.690          N  
ATOM     88  H   ARG A   6      33.384  -6.466   0.949  1.00 59.020          H  
ATOM     89  HA  ARG A   6      31.600  -4.306   0.226  1.00 58.820          H  
ATOM     90 1HB  ARG A   6      33.579  -4.614   2.462  1.00 82.430          H  
ATOM     91 2HB  ARG A   6      32.629  -3.166   2.189  1.00 82.430          H  
ATOM     92 1HG  ARG A   6      30.580  -4.452   2.416  1.00 82.430          H  
ATOM     93 2HG  ARG A   6      31.537  -5.934   2.649  1.00 82.430          H  
ATOM     94 1HD  ARG A   6      32.589  -4.873   4.608  1.00 82.430          H  
ATOM     95 2HD  ARG A   6      31.493  -3.493   4.388  1.00 82.430          H  
ATOM     96  HE  ARG A   6      29.820  -5.691   4.470  1.00 82.430          H  
ATOM     97 1HH1 ARG A   6      32.228  -4.320   6.667  1.00 82.430          H  
ATOM     98 2HH1 ARG A   6      31.428  -4.910   8.100  1.00 82.430          H  
ATOM     99 1HH2 ARG A   6      28.803  -6.443   6.358  1.00 82.430          H  
ATOM    100 2HH2 ARG A   6      29.492  -6.109   7.929  1.00 82.430          H  
ATOM    101  N   PRO A   7      34.840  -3.690  -0.420  1.00 47.690          N  
ATOM    102  CA  PRO A   7      35.630  -2.706  -1.138  1.00 46.790          C  
ATOM    103  C   PRO A   7      35.004  -2.346  -2.518  1.00 46.030          C  
ATOM    104  O   PRO A   7      35.144  -1.198  -2.940  1.00 46.310          O  
ATOM    105  CB  PRO A   7      37.014  -3.379  -1.224  1.00 70.190          C  
ATOM    106  CG  PRO A   7      37.057  -4.291  -0.001  1.00 70.190          C  
ATOM    107  CD  PRO A   7      35.618  -4.815   0.148  1.00 70.190          C  
ATOM    108  HA  PRO A   7      35.689  -1.804  -0.523  1.00 56.150          H  
ATOM    109 1HB  PRO A   7      37.223  -3.840  -2.170  1.00 84.220          H  
ATOM    110 2HB  PRO A   7      37.777  -2.592  -1.126  1.00 84.220          H  
ATOM    111 1HG  PRO A   7      37.760  -5.127  -0.178  1.00 84.220          H  
ATOM    112 2HG  PRO A   7      37.422  -3.768   0.874  1.00 84.220          H  
ATOM    113 1HD  PRO A   7      35.500  -5.713  -0.436  1.00 84.220          H  
ATOM    114 2HD  PRO A   7      35.405  -4.979   1.202  1.00 84.220          H  
ATOM    115  N   PRO A   8      34.398  -3.307  -3.291  1.00 45.090          N  
ATOM    116  CA  PRO A   8      33.644  -3.094  -4.517  1.00 43.910          C  
ATOM    117  C   PRO A   8      32.390  -2.277  -4.274  1.00 44.240          C  
ATOM    118  O   PRO A   8      32.229  -1.201  -4.853  1.00 43.690          O  
ATOM    119  CB  PRO A   8      33.314  -4.512  -4.998  1.00 65.860          C  
ATOM    120  CG  PRO A   8      34.406  -5.339  -4.465  1.00 65.860          C  
ATOM    121  CD  PRO A   8      34.672  -4.763  -3.099  1.00 65.860          C  
ATOM    122  HA  PRO A   8      34.294  -2.581  -5.242  1.00 52.690          H  
ATOM    123 1HB  PRO A   8      32.332  -4.836  -4.622  1.00 79.040          H  
ATOM    124 2HB  PRO A   8      33.252  -4.532  -6.094  1.00 79.040          H  
ATOM    125 1HG  PRO A   8      34.105  -6.401  -4.414  1.00 79.040          H  
ATOM    126 2HG  PRO A   8      35.285  -5.291  -5.126  1.00 79.040          H  
ATOM    127 1HD  PRO A   8      33.996  -5.187  -2.426  1.00 79.040          H  
ATOM    128 2HD  PRO A   8      35.670  -5.012  -2.867  1.00 79.040          H  
ATOM    129  N   SER A   9      31.484  -2.831  -3.443  1.00 45.140          N  
ATOM    130  CA  SER A   9      30.165  -2.264  -3.123  1.00 45.510          C  
ATOM    131  C   SER A   9      29.926  -0.776  -3.474  1.00 44.900          C  
ATOM    132  O   SER A   9      29.029  -0.517  -4.264  1.00 44.100          O  
ATOM    133  CB  SER A   9      29.783  -2.600  -1.690  1.00 63.570          C  
ATOM    134  OG  SER A   9      28.531  -2.056  -1.355  1.00 63.570          O  
ATOM    135  H   SER A   9      31.690  -3.730  -2.986  1.00 54.170          H  
ATOM    136  HA  SER A   9      29.447  -2.825  -3.723  1.00 54.610          H  
ATOM    137 1HB  SER A   9      29.727  -3.688  -1.607  1.00 76.280          H  
ATOM    138 2HB  SER A   9      30.520  -2.289  -0.989  1.00 76.280          H  
ATOM    139  HG  SER A   9      28.370  -2.317  -0.445  1.00 76.280          H  
ATOM    140  N   PRO A  10      30.601   0.233  -2.871  1.00 45.280          N  
ATOM    141  CA  PRO A  10      30.382   1.654  -3.126  1.00 44.660          C  
ATOM    142  C   PRO A  10      30.718   2.260  -4.504  1.00 43.740          C  
ATOM    143  O   PRO A  10      30.217   3.346  -4.794  1.00 42.920          O  
ATOM    144  CB  PRO A  10      31.308   2.307  -2.087  1.00 66.990          C  
ATOM    145  CG  PRO A  10      32.365   1.274  -1.790  1.00 66.990          C  
ATOM    146  CD  PRO A  10      31.655  -0.018  -1.848  1.00 66.990          C  
ATOM    147  HA  PRO A  10      29.339   1.884  -2.875  1.00 53.590          H  
ATOM    148 1HB  PRO A  10      31.707   3.244  -2.495  1.00 80.390          H  
ATOM    149 2HB  PRO A  10      30.757   2.571  -1.195  1.00 80.390          H  
ATOM    150 1HG  PRO A  10      33.182   1.311  -2.533  1.00 80.390          H  
ATOM    151 2HG  PRO A  10      32.822   1.457  -0.805  1.00 80.390          H  
ATOM    152 1HD  PRO A  10      32.370  -0.754  -2.142  1.00 80.390          H  
ATOM    153 2HD  PRO A  10      31.219  -0.227  -0.871  1.00 80.390          H  
ATOM    154  N   LEU A  11      31.570   1.626  -5.339  1.00 43.880          N  
ATOM    155  CA  LEU A  11      31.963   2.297  -6.594  1.00 43.080          C  
ATOM    156  C   LEU A  11      32.020   1.501  -7.941  1.00 41.960          C  
ATOM    157  O   LEU A  11      33.129   1.301  -8.436  1.00 41.490          O  
ATOM    158  CB  LEU A  11      33.355   2.914  -6.407  1.00 60.630          C  
ATOM    159  CG  LEU A  11      33.525   4.009  -5.319  1.00 60.630          C  
ATOM    160  CD1 LEU A  11      34.992   4.277  -5.177  1.00 60.630          C  
ATOM    161  CD2 LEU A  11      32.754   5.306  -5.701  1.00 60.630          C  
ATOM    162  H   LEU A  11      31.949   0.697  -5.133  1.00 52.660          H  
ATOM    163  HA  LEU A  11      31.303   3.129  -6.722  1.00 51.700          H  
ATOM    164 1HB  LEU A  11      34.053   2.112  -6.173  1.00 72.760          H  
ATOM    165 2HB  LEU A  11      33.651   3.360  -7.351  1.00 72.760          H  
ATOM    166  HG  LEU A  11      33.167   3.644  -4.370  1.00 72.760          H  
ATOM    167 1HD1 LEU A  11      35.162   5.014  -4.435  1.00 72.760          H  
ATOM    168 2HD1 LEU A  11      35.514   3.361  -4.902  1.00 72.760          H  
ATOM    169 3HD1 LEU A  11      35.369   4.642  -6.107  1.00 72.760          H  
ATOM    170 1HD2 LEU A  11      32.904   6.059  -4.932  1.00 72.760          H  
ATOM    171 2HD2 LEU A  11      33.125   5.683  -6.652  1.00 72.760          H  
ATOM    172 3HD2 LEU A  11      31.695   5.109  -5.785  1.00 72.760          H  
ATOM    173  N   LEU A  12      30.908   1.070  -8.605  1.00 41.580          N  
ATOM    174  CA  LEU A  12      29.493   1.095  -8.219  1.00 41.220          C  
ATOM    175  C   LEU A  12      29.024   2.409  -7.632  1.00 40.880          C  
ATOM    176  O   LEU A  12      28.383   2.433  -6.584  1.00 40.940          O  
ATOM    177  CB  LEU A  12      29.233  -0.091  -7.295  1.00 57.850          C  
ATOM    178  CG  LEU A  12      29.516  -1.500  -7.889  1.00 57.850          C  
ATOM    179  CD1 LEU A  12      29.396  -2.521  -6.785  1.00 57.850          C  
ATOM    180  CD2 LEU A  12      28.514  -1.822  -8.998  1.00 57.850          C  
ATOM    181  H   LEU A  12      31.101   0.624  -9.490  1.00 49.900          H  
ATOM    182  HA  LEU A  12      28.906   0.949  -9.121  1.00 49.460          H  
ATOM    183 1HB  LEU A  12      29.858   0.003  -6.440  1.00 69.420          H  
ATOM    184 2HB  LEU A  12      28.203  -0.065  -6.960  1.00 69.420          H  
ATOM    185  HG  LEU A  12      30.529  -1.539  -8.283  1.00 69.420          H  
ATOM    186 1HD1 LEU A  12      29.598  -3.515  -7.175  1.00 69.420          H  
ATOM    187 2HD1 LEU A  12      30.114  -2.281  -6.025  1.00 69.420          H  
ATOM    188 3HD1 LEU A  12      28.394  -2.491  -6.361  1.00 69.420          H  
ATOM    189 1HD2 LEU A  12      28.721  -2.819  -9.385  1.00 69.420          H  
ATOM    190 2HD2 LEU A  12      27.507  -1.793  -8.583  1.00 69.420          H  
ATOM    191 3HD2 LEU A  12      28.591  -1.112  -9.806  1.00 69.420          H  
ATOM    192  N   VAL A  13      29.295   3.511  -8.335  1.00 40.500          N  
ATOM    193  CA  VAL A  13      28.997   4.836  -7.793  1.00 40.230          C  
ATOM    194  C   VAL A  13      27.519   5.022  -7.460  1.00 39.570          C  
ATOM    195  O   VAL A  13      27.184   5.819  -6.588  1.00 39.560          O  
ATOM    196  CB  VAL A  13      29.497   5.947  -8.739  1.00 56.430          C  
ATOM    197  CG1 VAL A  13      28.609   6.060  -9.983  1.00 56.430          C  
ATOM    198  CG2 VAL A  13      29.581   7.265  -7.957  1.00 56.430          C  
ATOM    199  H   VAL A  13      29.791   3.414  -9.212  1.00 48.600          H  
ATOM    200  HA  VAL A  13      29.558   4.940  -6.864  1.00 48.280          H  
ATOM    201  HB  VAL A  13      30.496   5.681  -9.087  1.00 67.720          H  
ATOM    202 1HG1 VAL A  13      29.011   6.831 -10.638  1.00 67.720          H  
ATOM    203 2HG1 VAL A  13      28.598   5.110 -10.512  1.00 67.720          H  
ATOM    204 3HG1 VAL A  13      27.594   6.331  -9.702  1.00 67.720          H  
ATOM    205 1HG2 VAL A  13      29.968   8.049  -8.602  1.00 67.720          H  
ATOM    206 2HG2 VAL A  13      28.610   7.547  -7.602  1.00 67.720          H  
ATOM    207 3HG2 VAL A  13      30.249   7.138  -7.102  1.00 67.720          H  
ATOM    208  N   ARG A  14      26.627   4.279  -8.121  1.00 39.060          N  
ATOM    209  CA  ARG A  14      25.208   4.360  -7.802  1.00 38.430          C  
ATOM    210  C   ARG A  14      24.921   3.934  -6.351  1.00 38.960          C  
ATOM    211  O   ARG A  14      23.856   4.237  -5.809  1.00 38.570          O  
ATOM    212  CB  ARG A  14      24.382   3.506  -8.751  1.00 54.050          C  
ATOM    213  CG  ARG A  14      24.592   1.999  -8.637  1.00 54.050          C  
ATOM    214  CD  ARG A  14      23.782   1.270  -9.638  1.00 54.050          C  
ATOM    215  NE  ARG A  14      23.957  -0.173  -9.542  1.00 54.050          N  
ATOM    216  CZ  ARG A  14      24.916  -0.895 -10.165  1.00 54.050          C  
ATOM    217  NH1 ARG A  14      25.797  -0.305 -10.952  1.00 54.050          N  
ATOM    218  NH2 ARG A  14      24.961  -2.207  -9.990  1.00 54.050          N  
ATOM    219  H   ARG A  14      26.939   3.671  -8.863  1.00 46.870          H  
ATOM    220  HA  ARG A  14      24.893   5.395  -7.923  1.00 46.120          H  
ATOM    221 1HB  ARG A  14      23.324   3.700  -8.583  1.00 64.860          H  
ATOM    222 2HB  ARG A  14      24.606   3.793  -9.778  1.00 64.860          H  
ATOM    223 1HG  ARG A  14      25.646   1.752  -8.778  1.00 64.860          H  
ATOM    224 2HG  ARG A  14      24.269   1.659  -7.656  1.00 64.860          H  
ATOM    225 1HD  ARG A  14      22.730   1.491  -9.451  1.00 64.860          H  
ATOM    226 2HD  ARG A  14      24.035   1.595 -10.646  1.00 64.860          H  
ATOM    227  HE  ARG A  14      23.304  -0.678  -8.954  1.00 64.860          H  
ATOM    228 1HH1 ARG A  14      25.761   0.690 -11.097  1.00 64.860          H  
ATOM    229 2HH1 ARG A  14      26.498  -0.855 -11.432  1.00 64.860          H  
ATOM    230 1HH2 ARG A  14      24.282  -2.660  -9.394  1.00 64.860          H  
ATOM    231 2HH2 ARG A  14      25.665  -2.759 -10.457  1.00 64.860          H  
ATOM    232  N   VAL A  15      25.847   3.186  -5.737  1.00 39.860          N  
ATOM    233  CA  VAL A  15      25.735   2.743  -4.364  1.00 40.440          C  
ATOM    234  C   VAL A  15      26.248   3.905  -3.506  1.00 40.860          C  
ATOM    235  O   VAL A  15      25.567   4.350  -2.585  1.00 40.840          O  
ATOM    236  CB  VAL A  15      26.510   1.426  -4.142  1.00 56.380          C  
ATOM    237  CG1 VAL A  15      26.462   0.987  -2.661  1.00 56.380          C  
ATOM    238  CG2 VAL A  15      25.925   0.351  -5.058  1.00 56.380          C  
ATOM    239  H   VAL A  15      26.707   2.963  -6.236  1.00 47.830          H  
ATOM    240  HA  VAL A  15      24.684   2.565  -4.129  1.00 48.530          H  
ATOM    241  HB  VAL A  15      27.552   1.578  -4.401  1.00 67.660          H  
ATOM    242 1HG1 VAL A  15      27.030   0.062  -2.544  1.00 67.660          H  
ATOM    243 2HG1 VAL A  15      26.887   1.734  -2.042  1.00 67.660          H  
ATOM    244 3HG1 VAL A  15      25.431   0.820  -2.362  1.00 67.660          H  
ATOM    245 1HG2 VAL A  15      26.484  -0.577  -4.926  1.00 67.660          H  
ATOM    246 2HG2 VAL A  15      24.881   0.193  -4.806  1.00 67.660          H  
ATOM    247 3HG2 VAL A  15      26.005   0.675  -6.091  1.00 67.660          H  
ATOM    248  N   TYR A  16      27.425   4.466  -3.845  1.00 41.220          N  
ATOM    249  CA  TYR A  16      27.966   5.634  -3.118  1.00 41.770          C  
ATOM    250  C   TYR A  16      26.912   6.735  -2.978  1.00 41.150          C  
ATOM    251  O   TYR A  16      26.643   7.244  -1.880  1.00 41.600          O  
ATOM    252  CB  TYR A  16      29.195   6.178  -3.857  1.00 58.260          C  
ATOM    253  CG  TYR A  16      29.754   7.441  -3.350  1.00 58.260          C  
ATOM    254  CD1 TYR A  16      30.601   7.437  -2.282  1.00 58.260          C  
ATOM    255  CD2 TYR A  16      29.423   8.627  -3.975  1.00 58.260          C  
ATOM    256  CE1 TYR A  16      31.132   8.623  -1.828  1.00 58.260          C  
ATOM    257  CE2 TYR A  16      29.938   9.809  -3.516  1.00 58.260          C  
ATOM    258  CZ  TYR A  16      30.796   9.806  -2.442  1.00 58.260          C  
ATOM    259  OH  TYR A  16      31.305  10.983  -1.955  1.00 58.260          O  
ATOM    260  H   TYR A  16      27.986   4.034  -4.598  1.00 49.460          H  
ATOM    261  HA  TYR A  16      28.260   5.345  -2.127  1.00 50.120          H  
ATOM    262 1HB  TYR A  16      29.983   5.452  -3.795  1.00 69.910          H  
ATOM    263 2HB  TYR A  16      28.964   6.311  -4.899  1.00 69.910          H  
ATOM    264  HD1 TYR A  16      30.853   6.498  -1.791  1.00 69.910          H  
ATOM    265  HD2 TYR A  16      28.748   8.623  -4.829  1.00 69.910          H  
ATOM    266  HE1 TYR A  16      31.808   8.629  -0.971  1.00 69.910          H  
ATOM    267  HE2 TYR A  16      29.669  10.748  -4.004  1.00 69.910          H  
ATOM    268  HH  TYR A  16      31.982  10.787  -1.298  1.00 69.910          H  
ATOM    269  N   LYS A  17      26.280   7.058  -4.096  1.00 40.120          N  
ATOM    270  CA  LYS A  17      25.260   8.096  -4.197  1.00 39.410          C  
ATOM    271  C   LYS A  17      24.011   7.886  -3.332  1.00 39.160          C  
ATOM    272  O   LYS A  17      23.214   8.816  -3.185  1.00 38.780          O  
ATOM    273  CB  LYS A  17      24.831   8.275  -5.654  1.00 55.460          C  
ATOM    274  CG  LYS A  17      25.884   8.920  -6.541  1.00 55.460          C  
ATOM    275  CD  LYS A  17      25.408   9.024  -7.987  1.00 55.460          C  
ATOM    276  CE  LYS A  17      26.447   9.701  -8.876  1.00 55.460          C  
ATOM    277  NZ  LYS A  17      25.992   9.805 -10.289  1.00 55.460          N  
ATOM    278  H   LYS A  17      26.566   6.569  -4.952  1.00 48.140          H  
ATOM    279  HA  LYS A  17      25.719   9.029  -3.873  1.00 47.290          H  
ATOM    280 1HB  LYS A  17      24.587   7.297  -6.076  1.00 66.550          H  
ATOM    281 2HB  LYS A  17      23.930   8.886  -5.694  1.00 66.550          H  
ATOM    282 1HG  LYS A  17      26.102   9.920  -6.164  1.00 66.550          H  
ATOM    283 2HG  LYS A  17      26.789   8.338  -6.493  1.00 66.550          H  
ATOM    284 1HD  LYS A  17      25.224   8.018  -8.370  1.00 66.550          H  
ATOM    285 2HD  LYS A  17      24.476   9.588  -8.028  1.00 66.550          H  
ATOM    286 1HE  LYS A  17      26.647  10.700  -8.494  1.00 66.550          H  
ATOM    287 2HE  LYS A  17      27.364   9.124  -8.851  1.00 66.550          H  
ATOM    288 1HZ  LYS A  17      26.710  10.255 -10.838  1.00 66.550          H  
ATOM    289 2HZ  LYS A  17      25.817   8.880 -10.656  1.00 66.550          H  
ATOM    290 3HZ  LYS A  17      25.142  10.351 -10.333  1.00 66.550          H  
ATOM    291  N   SER A  18      23.794   6.673  -2.806  1.00 39.370          N  
ATOM    292  CA  SER A  18      22.618   6.360  -2.002  1.00 39.170          C  
ATOM    293  C   SER A  18      22.537   7.139  -0.687  1.00 39.180          C  
ATOM    294  O   SER A  18      21.452   7.263  -0.105  1.00 38.980          O  
ATOM    295  CB  SER A  18      22.563   4.875  -1.709  1.00 54.920          C  
ATOM    296  OG  SER A  18      23.585   4.484  -0.837  1.00 54.920          O  
ATOM    297  H   SER A  18      24.494   5.940  -2.924  1.00 47.240          H  
ATOM    298  HA  SER A  18      21.739   6.616  -2.593  1.00 47.000          H  
ATOM    299 1HB  SER A  18      21.601   4.635  -1.281  1.00 65.900          H  
ATOM    300 2HB  SER A  18      22.656   4.323  -2.645  1.00 65.900          H  
ATOM    301  HG  SER A  18      24.395   4.446  -1.384  1.00 65.900          H  
ATOM    302  N   GLY A  19      23.661   7.675  -0.202  1.00 39.420          N  
ATOM    303  CA  GLY A  19      23.616   8.464   1.020  1.00 39.430          C  
ATOM    304  C   GLY A  19      24.862   8.307   1.884  1.00 39.970          C  
ATOM    305  O   GLY A  19      25.650   7.378   1.659  1.00 40.440          O  
ATOM    306  H   GLY A  19      24.549   7.520  -0.698  1.00 47.300          H  
ATOM    307 1HA  GLY A  19      23.492   9.500   0.719  1.00 47.320          H  
ATOM    308 2HA  GLY A  19      22.732   8.185   1.591  1.00 47.320          H  
ATOM    309  N   PRO A  20      24.997   9.149   2.943  1.00 39.970          N  
ATOM    310  CA  PRO A  20      26.099   9.230   3.897  1.00 40.450          C  
ATOM    311  C   PRO A  20      26.534   7.885   4.442  1.00 41.280          C  
ATOM    312  O   PRO A  20      27.713   7.636   4.654  1.00 41.750          O  
ATOM    313  CB  PRO A  20      25.504  10.096   5.012  1.00 60.680          C  
ATOM    314  CG  PRO A  20      24.516  10.986   4.313  1.00 60.680          C  
ATOM    315  CD  PRO A  20      23.889  10.114   3.253  1.00 60.680          C  
ATOM    316  HA  PRO A  20      26.941   9.760   3.432  1.00 48.540          H  
ATOM    317 1HB  PRO A  20      25.034   9.458   5.778  1.00 72.810          H  
ATOM    318 2HB  PRO A  20      26.301  10.658   5.516  1.00 72.810          H  
ATOM    319 1HG  PRO A  20      23.777  11.377   5.035  1.00 72.810          H  
ATOM    320 2HG  PRO A  20      25.033  11.862   3.892  1.00 72.810          H  
ATOM    321 1HD  PRO A  20      23.001   9.593   3.647  1.00 72.810          H  
ATOM    322 2HD  PRO A  20      23.649  10.771   2.412  1.00 72.810          H  
ATOM    323  N   ARG A  21      25.598   6.961   4.645  1.00 41.530          N  
ATOM    324  CA  ARG A  21      26.016   5.673   5.173  1.00 42.340          C  
ATOM    325  C   ARG A  21      27.053   4.974   4.279  1.00 42.590          C  
ATOM    326  O   ARG A  21      27.970   4.322   4.782  1.00 43.180          O  
ATOM    327  CB  ARG A  21      24.786   4.795   5.362  1.00 58.950          C  
ATOM    328  CG  ARG A  21      24.072   4.388   4.076  1.00 58.950          C  
ATOM    329  CD  ARG A  21      22.742   3.793   4.346  1.00 58.950          C  
ATOM    330  NE  ARG A  21      22.065   3.364   3.116  1.00 58.950          N  
ATOM    331  CZ  ARG A  21      21.337   4.161   2.283  1.00 58.950          C  
ATOM    332  NH1 ARG A  21      21.193   5.448   2.520  1.00 58.950          N  
ATOM    333  NH2 ARG A  21      20.760   3.634   1.222  1.00 58.950          N  
ATOM    334  H   ARG A  21      24.619   7.143   4.490  1.00 49.840          H  
ATOM    335  HA  ARG A  21      26.466   5.839   6.151  1.00 50.810          H  
ATOM    336 1HB  ARG A  21      25.077   3.879   5.874  1.00 70.740          H  
ATOM    337 2HB  ARG A  21      24.067   5.311   5.996  1.00 70.740          H  
ATOM    338 1HG  ARG A  21      23.963   5.240   3.402  1.00 70.740          H  
ATOM    339 2HG  ARG A  21      24.656   3.614   3.596  1.00 70.740          H  
ATOM    340 1HD  ARG A  21      22.873   2.916   4.980  1.00 70.740          H  
ATOM    341 2HD  ARG A  21      22.107   4.511   4.861  1.00 70.740          H  
ATOM    342  HE  ARG A  21      22.134   2.383   2.875  1.00 70.740          H  
ATOM    343 1HH1 ARG A  21      21.623   5.868   3.322  1.00 70.740          H  
ATOM    344 2HH1 ARG A  21      20.641   6.024   1.880  1.00 70.740          H  
ATOM    345 1HH2 ARG A  21      20.859   2.648   1.026  1.00 70.740          H  
ATOM    346 2HH2 ARG A  21      20.220   4.223   0.602  1.00 70.740          H  
ATOM    347  N   VAL A  22      26.970   5.170   2.959  1.00 42.160          N  
ATOM    348  CA  VAL A  22      27.901   4.517   2.063  1.00 42.380          C  
ATOM    349  C   VAL A  22      29.068   5.442   1.863  1.00 42.380          C  
ATOM    350  O   VAL A  22      30.225   5.012   1.824  1.00 42.940          O  
ATOM    351  CB  VAL A  22      27.301   4.179   0.686  1.00 59.240          C  
ATOM    352  CG1 VAL A  22      28.405   3.559  -0.189  1.00 59.240          C  
ATOM    353  CG2 VAL A  22      26.117   3.239   0.832  1.00 59.240          C  
ATOM    354  H   VAL A  22      26.247   5.776   2.564  1.00 50.590          H  
ATOM    355  HA  VAL A  22      28.252   3.593   2.523  1.00 50.860          H  
ATOM    356  HB  VAL A  22      26.963   5.102   0.197  1.00 71.090          H  
ATOM    357 1HG1 VAL A  22      28.009   3.335  -1.152  1.00 71.090          H  
ATOM    358 2HG1 VAL A  22      29.236   4.246  -0.309  1.00 71.090          H  
ATOM    359 3HG1 VAL A  22      28.764   2.640   0.275  1.00 71.090          H  
ATOM    360 1HG2 VAL A  22      25.708   3.017  -0.152  1.00 71.090          H  
ATOM    361 2HG2 VAL A  22      26.433   2.317   1.311  1.00 71.090          H  
ATOM    362 3HG2 VAL A  22      25.353   3.713   1.429  1.00 71.090          H  
ATOM    363  N   ARG A  23      28.763   6.730   1.704  1.00 41.760          N  
ATOM    364  CA  ARG A  23      29.802   7.703   1.429  1.00 41.720          C  
ATOM    365  C   ARG A  23      30.856   7.653   2.540  1.00 42.490          C  
ATOM    366  O   ARG A  23      32.045   7.852   2.290  1.00 42.870          O  
ATOM    367  CB  ARG A  23      29.222   9.107   1.342  1.00 58.420          C  
ATOM    368  CG  ARG A  23      28.237   9.335   0.191  1.00 58.420          C  
ATOM    369  CD  ARG A  23      27.705  10.710   0.160  1.00 58.420          C  
ATOM    370  NE  ARG A  23      28.729  11.709  -0.213  1.00 58.420          N  
ATOM    371  CZ  ARG A  23      28.629  13.043   0.001  1.00 58.420          C  
ATOM    372  NH1 ARG A  23      27.566  13.550   0.601  1.00 58.420          N  
ATOM    373  NH2 ARG A  23      29.604  13.847  -0.394  1.00 58.420          N  
ATOM    374  H   ARG A  23      27.780   7.014   1.752  1.00 50.110          H  
ATOM    375  HA  ARG A  23      30.274   7.443   0.494  1.00 50.060          H  
ATOM    376 1HB  ARG A  23      28.743   9.348   2.265  1.00 70.110          H  
ATOM    377 2HB  ARG A  23      30.035   9.815   1.207  1.00 70.110          H  
ATOM    378 1HG  ARG A  23      28.675   9.120  -0.751  1.00 70.110          H  
ATOM    379 2HG  ARG A  23      27.394   8.671   0.326  1.00 70.110          H  
ATOM    380 1HD  ARG A  23      26.895  10.755  -0.568  1.00 70.110          H  
ATOM    381 2HD  ARG A  23      27.324  10.950   1.149  1.00 70.110          H  
ATOM    382  HE  ARG A  23      29.569  11.379  -0.698  1.00 70.110          H  
ATOM    383 1HH1 ARG A  23      26.817  12.950   0.903  1.00 70.110          H  
ATOM    384 2HH1 ARG A  23      27.499  14.547   0.754  1.00 70.110          H  
ATOM    385 1HH2 ARG A  23      30.421  13.467  -0.857  1.00 70.110          H  
ATOM    386 2HH2 ARG A  23      29.534  14.843  -0.240  1.00 70.110          H  
ATOM    387  N   ARG A  24      30.409   7.420   3.781  1.00 42.780          N  
ATOM    388  CA  ARG A  24      31.292   7.301   4.924  1.00 43.520          C  
ATOM    389  C   ARG A  24      32.020   5.952   4.935  1.00 44.270          C  
ATOM    390  O   ARG A  24      33.228   5.908   5.141  1.00 44.800          O  
ATOM    391  CB  ARG A  24      30.490   7.466   6.202  1.00 60.630          C  
ATOM    392  CG  ARG A  24      29.975   8.881   6.433  1.00 60.630          C  
ATOM    393  CD  ARG A  24      29.042   8.950   7.573  1.00 60.630          C  
ATOM    394  NE  ARG A  24      28.546  10.305   7.771  1.00 60.630          N  
ATOM    395  CZ  ARG A  24      27.489  10.647   8.540  1.00 60.630          C  
ATOM    396  NH1 ARG A  24      26.801   9.724   9.183  1.00 60.630          N  
ATOM    397  NH2 ARG A  24      27.144  11.921   8.642  1.00 60.630          N  
ATOM    398  H   ARG A  24      29.405   7.335   3.939  1.00 51.340          H  
ATOM    399  HA  ARG A  24      32.034   8.097   4.870  1.00 52.220          H  
ATOM    400 1HB  ARG A  24      29.633   6.791   6.184  1.00 72.760          H  
ATOM    401 2HB  ARG A  24      31.106   7.190   7.055  1.00 72.760          H  
ATOM    402 1HG  ARG A  24      30.816   9.537   6.644  1.00 72.760          H  
ATOM    403 2HG  ARG A  24      29.457   9.238   5.545  1.00 72.760          H  
ATOM    404 1HD  ARG A  24      28.193   8.295   7.367  1.00 72.760          H  
ATOM    405 2HD  ARG A  24      29.549   8.627   8.482  1.00 72.760          H  
ATOM    406  HE  ARG A  24      29.042  11.052   7.301  1.00 72.760          H  
ATOM    407 1HH1 ARG A  24      27.059   8.752   9.108  1.00 72.760          H  
ATOM    408 2HH1 ARG A  24      26.011   9.989   9.756  1.00 72.760          H  
ATOM    409 1HH2 ARG A  24      27.672  12.629   8.149  1.00 72.760          H  
ATOM    410 2HH2 ARG A  24      26.356  12.190   9.213  1.00 72.760          H  
ATOM    411  N   LYS A  25      31.327   4.828   4.665  1.00 44.310          N  
ATOM    412  CA  LYS A  25      32.019   3.530   4.654  1.00 45.020          C  
ATOM    413  C   LYS A  25      33.154   3.502   3.639  1.00 45.090          C  
ATOM    414  O   LYS A  25      34.212   2.929   3.899  1.00 45.750          O  
ATOM    415  CB  LYS A  25      31.057   2.373   4.386  1.00 62.740          C  
ATOM    416  CG  LYS A  25      30.142   2.029   5.549  1.00 62.740          C  
ATOM    417  CD  LYS A  25      29.181   0.897   5.186  1.00 62.740          C  
ATOM    418  CE  LYS A  25      28.255   0.556   6.351  1.00 62.740          C  
ATOM    419  NZ  LYS A  25      27.296  -0.538   6.007  1.00 62.740          N  
ATOM    420  H   LYS A  25      30.313   4.853   4.524  1.00 53.170          H  
ATOM    421  HA  LYS A  25      32.459   3.375   5.640  1.00 54.020          H  
ATOM    422 1HB  LYS A  25      30.421   2.637   3.539  1.00 75.290          H  
ATOM    423 2HB  LYS A  25      31.620   1.482   4.111  1.00 75.290          H  
ATOM    424 1HG  LYS A  25      30.755   1.707   6.389  1.00 75.290          H  
ATOM    425 2HG  LYS A  25      29.590   2.903   5.858  1.00 75.290          H  
ATOM    426 1HD  LYS A  25      28.572   1.208   4.331  1.00 75.290          H  
ATOM    427 2HD  LYS A  25      29.747   0.009   4.905  1.00 75.290          H  
ATOM    428 1HE  LYS A  25      28.856   0.245   7.204  1.00 75.290          H  
ATOM    429 2HE  LYS A  25      27.688   1.448   6.624  1.00 75.290          H  
ATOM    430 1HZ  LYS A  25      26.702  -0.731   6.801  1.00 75.290          H  
ATOM    431 2HZ  LYS A  25      26.727  -0.251   5.224  1.00 75.290          H  
ATOM    432 3HZ  LYS A  25      27.809  -1.373   5.762  1.00 75.290          H  
ATOM    433  N   LEU A  26      32.965   4.181   2.511  1.00 44.430          N  
ATOM    434  CA  LEU A  26      33.960   4.251   1.446  1.00 44.510          C  
ATOM    435  C   LEU A  26      35.330   4.746   1.912  1.00 44.880          C  
ATOM    436  O   LEU A  26      36.357   4.406   1.305  1.00 45.290          O  
ATOM    437  CB  LEU A  26      33.454   5.104   0.282  1.00 62.280          C  
ATOM    438  CG  LEU A  26      34.439   5.301  -0.924  1.00 62.280          C  
ATOM    439  CD1 LEU A  26      34.883   3.982  -1.533  1.00 62.280          C  
ATOM    440  CD2 LEU A  26      33.727   6.109  -1.968  1.00 62.280          C  
ATOM    441  H   LEU A  26      32.051   4.623   2.361  1.00 53.320          H  
ATOM    442  HA  LEU A  26      34.073   3.245   1.070  1.00 53.410          H  
ATOM    443 1HB  LEU A  26      32.528   4.667  -0.091  1.00 74.740          H  
ATOM    444 2HB  LEU A  26      33.219   6.096   0.678  1.00 74.740          H  
ATOM    445  HG  LEU A  26      35.320   5.828  -0.582  1.00 74.740          H  
ATOM    446 1HD1 LEU A  26      35.560   4.182  -2.350  1.00 74.740          H  
ATOM    447 2HD1 LEU A  26      35.401   3.379  -0.806  1.00 74.740          H  
ATOM    448 3HD1 LEU A  26      34.035   3.454  -1.895  1.00 74.740          H  
ATOM    449 1HD2 LEU A  26      34.360   6.286  -2.798  1.00 74.740          H  
ATOM    450 2HD2 LEU A  26      32.850   5.569  -2.308  1.00 74.740          H  
ATOM    451 3HD2 LEU A  26      33.446   7.051  -1.536  1.00 74.740          H  
ATOM    452  N   GLU A  27      35.376   5.564   2.963  1.00 44.770          N  
ATOM    453  CA  GLU A  27      36.641   6.099   3.442  1.00 45.100          C  
ATOM    454  C   GLU A  27      37.565   4.974   3.908  1.00 45.900          C  
ATOM    455  O   GLU A  27      38.793   5.105   3.848  1.00 46.360          O  
ATOM    456  CB  GLU A  27      36.410   7.124   4.551  1.00 63.010          C  
ATOM    457  CG  GLU A  27      35.779   8.426   4.051  1.00 63.010          C  
ATOM    458  CD  GLU A  27      36.705   9.206   3.131  1.00 63.010          C  
ATOM    459  OE1 GLU A  27      37.807   9.475   3.540  1.00 63.010          O  
ATOM    460  OE2 GLU A  27      36.328   9.497   2.019  1.00 63.010          O  
ATOM    461  H   GLU A  27      34.523   5.786   3.489  1.00 53.720          H  
ATOM    462  HA  GLU A  27      37.122   6.617   2.615  1.00 54.120          H  
ATOM    463 1HB  GLU A  27      35.753   6.698   5.308  1.00 75.610          H  
ATOM    464 2HB  GLU A  27      37.358   7.363   5.033  1.00 75.610          H  
ATOM    465 1HG  GLU A  27      34.857   8.185   3.513  1.00 75.610          H  
ATOM    466 2HG  GLU A  27      35.516   9.043   4.908  1.00 75.610          H  
ATOM    467  N   SER A  28      36.988   3.832   4.331  1.00 46.060          N  
ATOM    468  CA  SER A  28      37.753   2.698   4.819  1.00 46.850          C  
ATOM    469  C   SER A  28      38.471   1.972   3.694  1.00 47.190          C  
ATOM    470  O   SER A  28      39.299   1.085   3.945  1.00 47.920          O  
ATOM    471  CB  SER A  28      36.864   1.700   5.544  1.00 65.270          C  
ATOM    472  OG  SER A  28      36.338   2.234   6.731  1.00 65.270          O  
ATOM    473  H   SER A  28      35.969   3.723   4.353  1.00 55.270          H  
ATOM    474  HA  SER A  28      38.490   3.079   5.523  1.00 56.220          H  
ATOM    475 1HB  SER A  28      36.051   1.401   4.880  1.00 78.330          H  
ATOM    476 2HB  SER A  28      37.440   0.806   5.768  1.00 78.330          H  
ATOM    477  HG  SER A  28      35.772   1.548   7.098  1.00 78.330          H  
ATOM    478  N   TYR A  29      38.158   2.323   2.449  1.00 46.710          N  
ATOM    479  CA  TYR A  29      38.823   1.707   1.325  1.00 46.980          C  
ATOM    480  C   TYR A  29      39.746   2.760   0.709  1.00 47.170          C  
ATOM    481  O   TYR A  29      40.917   2.466   0.431  1.00 47.420          O  
ATOM    482  CB  TYR A  29      37.775   1.145   0.370  1.00 65.660          C  
ATOM    483  CG  TYR A  29      36.863   0.209   1.152  1.00 65.660          C  
ATOM    484  CD1 TYR A  29      35.534   0.535   1.327  1.00 65.660          C  
ATOM    485  CD2 TYR A  29      37.379  -0.916   1.770  1.00 65.660          C  
ATOM    486  CE1 TYR A  29      34.720  -0.255   2.111  1.00 65.660          C  
ATOM    487  CE2 TYR A  29      36.570  -1.700   2.556  1.00 65.660          C  
ATOM    488  CZ  TYR A  29      35.254  -1.374   2.732  1.00 65.660          C  
ATOM    489  OH  TYR A  29      34.473  -2.150   3.547  1.00 65.660          O  
ATOM    490  H   TYR A  29      37.459   3.045   2.281  1.00 56.050          H  
ATOM    491  HA  TYR A  29      39.453   0.893   1.675  1.00 56.380          H  
ATOM    492 1HB  TYR A  29      37.182   1.952  -0.056  1.00 78.800          H  
ATOM    493 2HB  TYR A  29      38.249   0.590  -0.439  1.00 78.800          H  
ATOM    494  HD1 TYR A  29      35.141   1.415   0.857  1.00 78.800          H  
ATOM    495  HD2 TYR A  29      38.429  -1.176   1.654  1.00 78.800          H  
ATOM    496  HE1 TYR A  29      33.673   0.011   2.255  1.00 78.800          H  
ATOM    497  HE2 TYR A  29      36.983  -2.575   3.055  1.00 78.800          H  
ATOM    498  HH  TYR A  29      35.006  -2.858   3.916  1.00 78.800          H  
ATOM    499  N   PHE A  30      39.281   4.020   0.626  1.00 47.180          N  
ATOM    500  CA  PHE A  30      40.109   5.088   0.061  1.00 47.360          C  
ATOM    501  C   PHE A  30      41.381   5.298   0.862  1.00 48.530          C  
ATOM    502  O   PHE A  30      42.413   5.670   0.308  1.00 48.600          O  
ATOM    503  CB  PHE A  30      39.369   6.424  -0.024  1.00 66.230          C  
ATOM    504  CG  PHE A  30      38.440   6.664  -1.210  1.00 66.230          C  
ATOM    505  CD1 PHE A  30      38.555   5.985  -2.441  1.00 66.230          C  
ATOM    506  CD2 PHE A  30      37.471   7.647  -1.106  1.00 66.230          C  
ATOM    507  CE1 PHE A  30      37.741   6.297  -3.486  1.00 66.230          C  
ATOM    508  CE2 PHE A  30      36.658   7.950  -2.170  1.00 66.230          C  
ATOM    509  CZ  PHE A  30      36.802   7.273  -3.361  1.00 66.230          C  
ATOM    510  H   PHE A  30      38.313   4.222   0.887  1.00 56.620          H  
ATOM    511  HA  PHE A  30      40.416   4.785  -0.926  1.00 56.830          H  
ATOM    512 1HB  PHE A  30      38.774   6.541   0.881  1.00 79.480          H  
ATOM    513 2HB  PHE A  30      40.097   7.226  -0.014  1.00 79.480          H  
ATOM    514  HD1 PHE A  30      39.294   5.211  -2.598  1.00 79.480          H  
ATOM    515  HD2 PHE A  30      37.358   8.200  -0.162  1.00 79.480          H  
ATOM    516  HE1 PHE A  30      37.849   5.771  -4.432  1.00 79.480          H  
ATOM    517  HE2 PHE A  30      35.902   8.731  -2.071  1.00 79.480          H  
ATOM    518  HZ  PHE A  30      36.162   7.515  -4.208  1.00 79.480          H  
ATOM    519  N   GLN A  31      41.337   5.047   2.170  1.00 49.490          N  
ATOM    520  CA  GLN A  31      42.518   5.202   2.999  1.00 50.680          C  
ATOM    521  C   GLN A  31      43.699   4.336   2.515  1.00 50.670          C  
ATOM    522  O   GLN A  31      44.861   4.678   2.765  1.00 50.750          O  
ATOM    523  CB  GLN A  31      42.186   4.811   4.448  1.00 70.480          C  
ATOM    524  CG  GLN A  31      41.958   3.292   4.651  1.00 70.480          C  
ATOM    525  CD  GLN A  31      41.529   2.916   6.046  1.00 70.480          C  
ATOM    526  OE1 GLN A  31      41.858   3.580   7.025  1.00 70.480          O  
ATOM    527  NE2 GLN A  31      40.775   1.841   6.167  1.00 70.480          N  
ATOM    528  H   GLN A  31      40.446   4.807   2.618  1.00 59.390          H  
ATOM    529  HA  GLN A  31      42.820   6.248   2.969  1.00 60.820          H  
ATOM    530 1HB  GLN A  31      42.960   5.162   5.112  1.00 84.570          H  
ATOM    531 2HB  GLN A  31      41.262   5.308   4.745  1.00 84.570          H  
ATOM    532 1HG  GLN A  31      41.190   2.964   3.958  1.00 84.570          H  
ATOM    533 2HG  GLN A  31      42.881   2.753   4.460  1.00 84.570          H  
ATOM    534 1HE2 GLN A  31      40.454   1.558   7.064  1.00 84.570          H  
ATOM    535 2HE2 GLN A  31      40.477   1.318   5.342  1.00 84.570          H  
ATOM    536  N   SER A  32      43.433   3.203   1.829  1.00 50.590          N  
ATOM    537  CA  SER A  32      44.522   2.357   1.359  1.00 50.610          C  
ATOM    538  C   SER A  32      44.742   2.562  -0.142  1.00 50.570          C  
ATOM    539  O   SER A  32      45.865   2.430  -0.641  1.00 51.020          O  
ATOM    540  CB  SER A  32      44.219   0.912   1.661  1.00 70.850          C  
ATOM    541  OG  SER A  32      43.103   0.458   0.953  1.00 70.850          O  
ATOM    542  H   SER A  32      42.477   2.921   1.602  1.00 60.710          H  
ATOM    543  HA  SER A  32      45.435   2.634   1.882  1.00 60.730          H  
ATOM    544 1HB  SER A  32      45.074   0.315   1.409  1.00 85.020          H  
ATOM    545 2HB  SER A  32      44.046   0.802   2.726  1.00 85.020          H  
ATOM    546  HG  SER A  32      42.985  -0.464   1.214  1.00 85.020          H  
ATOM    547  N   SER A  33      43.677   2.937  -0.858  1.00 50.080          N  
ATOM    548  CA  SER A  33      43.757   3.200  -2.292  1.00 49.990          C  
ATOM    549  C   SER A  33      42.716   4.226  -2.744  1.00 50.300          C  
ATOM    550  O   SER A  33      41.532   3.921  -2.947  1.00 50.530          O  
ATOM    551  CB  SER A  33      43.592   1.925  -3.082  1.00 70.020          C  
ATOM    552  OG  SER A  33      43.623   2.196  -4.450  1.00 70.020          O  
ATOM    553  H   SER A  33      42.772   2.989  -0.388  1.00 60.100          H  
ATOM    554  HA  SER A  33      44.746   3.605  -2.507  1.00 59.990          H  
ATOM    555 1HB  SER A  33      44.396   1.241  -2.831  1.00 84.030          H  
ATOM    556 2HB  SER A  33      42.652   1.446  -2.817  1.00 84.030          H  
ATOM    557  HG  SER A  33      43.571   1.343  -4.887  1.00 84.030          H  
ATOM    558  N   LYS A  34      43.183   5.438  -3.043  1.00 50.270          N  
ATOM    559  CA  LYS A  34      42.275   6.530  -3.393  1.00 50.610          C  
ATOM    560  C   LYS A  34      41.887   6.494  -4.855  1.00 50.020          C  
ATOM    561  O   LYS A  34      41.043   7.264  -5.310  1.00 50.280          O  
ATOM    562  CB  LYS A  34      42.900   7.878  -3.051  1.00 70.720          C  
ATOM    563  CG  LYS A  34      43.084   8.109  -1.563  1.00 70.720          C  
ATOM    564  CD  LYS A  34      43.701   9.461  -1.267  1.00 70.720          C  
ATOM    565  CE  LYS A  34      43.862   9.672   0.232  1.00 70.720          C  
ATOM    566  NZ  LYS A  34      44.493  10.990   0.543  1.00 70.720          N  
ATOM    567  H   LYS A  34      44.172   5.619  -2.928  1.00 60.320          H  
ATOM    568  HA  LYS A  34      41.370   6.420  -2.799  1.00 60.730          H  
ATOM    569 1HB  LYS A  34      43.875   7.956  -3.529  1.00 84.860          H  
ATOM    570 2HB  LYS A  34      42.273   8.677  -3.444  1.00 84.860          H  
ATOM    571 1HG  LYS A  34      42.115   8.047  -1.073  1.00 84.860          H  
ATOM    572 2HG  LYS A  34      43.720   7.328  -1.147  1.00 84.860          H  
ATOM    573 1HD  LYS A  34      44.681   9.525  -1.742  1.00 84.860          H  
ATOM    574 2HD  LYS A  34      43.066  10.248  -1.675  1.00 84.860          H  
ATOM    575 1HE  LYS A  34      42.882   9.625   0.706  1.00 84.860          H  
ATOM    576 2HE  LYS A  34      44.487   8.875   0.637  1.00 84.860          H  
ATOM    577 1HZ  LYS A  34      44.585  11.091   1.545  1.00 84.860          H  
ATOM    578 2HZ  LYS A  34      45.407  11.034   0.117  1.00 84.860          H  
ATOM    579 3HZ  LYS A  34      43.915  11.734   0.183  1.00 84.860          H  
ATOM    580  N   SER A  35      42.519   5.596  -5.595  1.00 49.240          N  
ATOM    581  CA  SER A  35      42.270   5.426  -7.009  1.00 48.620          C  
ATOM    582  C   SER A  35      41.007   4.621  -7.248  1.00 48.620          C  
ATOM    583  O   SER A  35      40.513   4.566  -8.377  1.00 48.430          O  
ATOM    584  CB  SER A  35      43.447   4.721  -7.662  1.00 68.320          C  
ATOM    585  OG  SER A  35      43.574   3.408  -7.191  1.00 68.320          O  
ATOM    586  H   SER A  35      43.196   4.988  -5.154  1.00 59.090          H  
ATOM    587  HA  SER A  35      42.143   6.411  -7.462  1.00 58.340          H  
ATOM    588 1HB  SER A  35      43.299   4.692  -8.737  1.00 81.980          H  
ATOM    589 2HB  SER A  35      44.364   5.274  -7.470  1.00 81.980          H  
ATOM    590  HG  SER A  35      44.323   3.028  -7.667  1.00 81.980          H  
ATOM    591  N   SER A  36      40.478   3.989  -6.196  1.00 48.790          N  
ATOM    592  CA  SER A  36      39.332   3.123  -6.370  1.00 48.800          C  
ATOM    593  C   SER A  36      38.165   3.826  -7.035  1.00 48.190          C  
ATOM    594  O   SER A  36      37.729   4.900  -6.620  1.00 48.650          O  
ATOM    595  CB  SER A  36      38.889   2.583  -5.034  1.00 68.320          C  
ATOM    596  OG  SER A  36      37.730   1.818  -5.175  1.00 68.320          O  
ATOM    597  H   SER A  36      40.891   4.089  -5.266  1.00 58.550          H  
ATOM    598  HA  SER A  36      39.635   2.286  -7.001  1.00 58.560          H  
ATOM    599 1HB  SER A  36      39.686   1.974  -4.606  1.00 81.980          H  
ATOM    600 2HB  SER A  36      38.709   3.407  -4.348  1.00 81.980          H  
ATOM    601  HG  SER A  36      37.500   1.524  -4.287  1.00 81.980          H  
ATOM    602  N   GLY A  37      37.697   3.235  -8.125  1.00 47.140          N  
ATOM    603  CA  GLY A  37      36.540   3.698  -8.878  1.00 46.450          C  
ATOM    604  C   GLY A  37      36.800   4.885  -9.801  1.00 46.250          C  
ATOM    605  O   GLY A  37      35.889   5.324 -10.508  1.00 45.590          O  
ATOM    606  H   GLY A  37      38.150   2.384  -8.426  1.00 56.570          H  
ATOM    607 1HA  GLY A  37      36.159   2.866  -9.470  1.00 55.740          H  
ATOM    608 2HA  GLY A  37      35.750   3.958  -8.188  1.00 55.740          H  
ATOM    609  N   GLY A  38      38.020   5.419  -9.808  1.00 46.780          N  
ATOM    610  CA  GLY A  38      38.296   6.591 -10.626  1.00 46.620          C  
ATOM    611  C   GLY A  38      39.025   6.302 -11.923  1.00 45.750          C  
ATOM    612  O   GLY A  38      39.335   5.159 -12.267  1.00 46.010          O  
ATOM    613  H   GLY A  38      38.768   5.044  -9.212  1.00 56.140          H  
ATOM    614 1HA  GLY A  38      37.362   7.105 -10.844  1.00 55.940          H  
ATOM    615 2HA  GLY A  38      38.898   7.285 -10.036  1.00 55.940          H  
ATOM    616  N   GLY A  39      39.371   7.380 -12.643  1.00 44.750          N  
ATOM    617  CA  GLY A  39      40.103   7.273 -13.903  1.00 43.790          C  
ATOM    618  C   GLY A  39      41.449   6.629 -13.636  1.00 43.620          C  
ATOM    619  O   GLY A  39      41.921   5.782 -14.413  1.00 43.290          O  
ATOM    620  H   GLY A  39      39.120   8.296 -12.291  1.00 53.700          H  
ATOM    621 1HA  GLY A  39      39.533   6.671 -14.611  1.00 52.550          H  
ATOM    622 2HA  GLY A  39      40.239   8.264 -14.338  1.00 52.550          H  
ATOM    623  N   GLU A  40      41.973   6.931 -12.442  1.00 43.730          N  
ATOM    624  CA  GLU A  40      43.248   6.498 -11.914  1.00 43.780          C  
ATOM    625  C   GLU A  40      43.418   4.988 -11.943  1.00 43.700          C  
ATOM    626  O   GLU A  40      44.551   4.502 -12.008  1.00 43.860          O  
ATOM    627  CB  GLU A  40      43.402   7.008 -10.475  1.00 61.270          C  
ATOM    628  CG  GLU A  40      43.540   8.537 -10.315  1.00 61.270          C  
ATOM    629  CD  GLU A  40      42.224   9.303 -10.271  1.00 61.270          C  
ATOM    630  OE1 GLU A  40      41.208   8.735 -10.624  1.00 61.270          O  
ATOM    631  OE2 GLU A  40      42.239  10.445  -9.884  1.00 61.270          O  
ATOM    632  H   GLU A  40      41.467   7.618 -11.873  1.00 52.480          H  
ATOM    633  HA  GLU A  40      44.042   6.943 -12.498  1.00 52.540          H  
ATOM    634 1HB  GLU A  40      42.529   6.696  -9.899  1.00 73.530          H  
ATOM    635 2HB  GLU A  40      44.280   6.551 -10.023  1.00 73.530          H  
ATOM    636 1HG  GLU A  40      44.093   8.740  -9.395  1.00 73.530          H  
ATOM    637 2HG  GLU A  40      44.137   8.910 -11.148  1.00 73.530          H  
ATOM    638  N   CYS A  41      42.307   4.236 -11.977  1.00 43.430          N  
ATOM    639  CA  CYS A  41      42.354   2.783 -11.982  1.00 43.330          C  
ATOM    640  C   CYS A  41      43.205   2.281 -13.130  1.00 42.200          C  
ATOM    641  O   CYS A  41      43.897   1.271 -12.981  1.00 42.200          O  
ATOM    642  CB  CYS A  41      40.962   2.176 -12.163  1.00 60.700          C  
ATOM    643  SG  CYS A  41      39.847   2.414 -10.796  1.00 60.700          S  
ATOM    644  H   CYS A  41      41.394   4.701 -11.999  1.00 52.120          H  
ATOM    645  HA  CYS A  41      42.772   2.446 -11.037  1.00 52.000          H  
ATOM    646 1HB  CYS A  41      40.492   2.608 -13.053  1.00 72.840          H  
ATOM    647 2HB  CYS A  41      41.063   1.112 -12.328  1.00 72.840          H  
ATOM    648  HG  CYS A  41      39.538   3.705 -11.119  1.00 72.840          H  
ATOM    649  N   THR A  42      43.142   2.966 -14.287  1.00 41.260          N  
ATOM    650  CA  THR A  42      43.927   2.570 -15.446  1.00 40.130          C  
ATOM    651  C   THR A  42      44.925   3.666 -15.819  1.00 40.110          C  
ATOM    652  O   THR A  42      46.015   3.401 -16.343  1.00 39.690          O  
ATOM    653  CB  THR A  42      43.002   2.341 -16.662  1.00 56.630          C  
ATOM    654  OG1 THR A  42      42.327   3.564 -17.004  1.00 56.630          O  
ATOM    655  CG2 THR A  42      41.962   1.306 -16.320  1.00 56.630          C  
ATOM    656  H   THR A  42      42.529   3.783 -14.358  1.00 49.510          H  
ATOM    657  HA  THR A  42      44.478   1.654 -15.218  1.00 48.160          H  
ATOM    658  HB  THR A  42      43.585   2.020 -17.500  1.00 67.960          H  
ATOM    659  HG1 THR A  42      42.904   4.109 -17.550  1.00 67.960          H  
ATOM    660 1HG2 THR A  42      41.312   1.139 -17.171  1.00 67.960          H  
ATOM    661 2HG2 THR A  42      42.448   0.401 -16.062  1.00 67.960          H  
ATOM    662 3HG2 THR A  42      41.371   1.651 -15.484  1.00 67.960          H  
ATOM    663  N   VAL A  43      44.589   4.915 -15.484  1.00 40.650          N  
ATOM    664  CA  VAL A  43      45.393   6.074 -15.869  1.00 40.670          C  
ATOM    665  C   VAL A  43      46.791   6.066 -15.279  1.00 41.450          C  
ATOM    666  O   VAL A  43      47.738   6.474 -15.947  1.00 41.070          O  
ATOM    667  CB  VAL A  43      44.659   7.403 -15.572  1.00 56.930          C  
ATOM    668  CG1 VAL A  43      45.587   8.604 -15.761  1.00 56.930          C  
ATOM    669  CG2 VAL A  43      43.481   7.536 -16.532  1.00 56.930          C  
ATOM    670  H   VAL A  43      43.700   5.079 -15.008  1.00 48.780          H  
ATOM    671  HA  VAL A  43      45.507   6.036 -16.952  1.00 48.800          H  
ATOM    672  HB  VAL A  43      44.310   7.402 -14.574  1.00 68.320          H  
ATOM    673 1HG1 VAL A  43      45.035   9.520 -15.556  1.00 68.320          H  
ATOM    674 2HG1 VAL A  43      46.435   8.547 -15.080  1.00 68.320          H  
ATOM    675 3HG1 VAL A  43      45.954   8.623 -16.789  1.00 68.320          H  
ATOM    676 1HG2 VAL A  43      42.945   8.461 -16.328  1.00 68.320          H  
ATOM    677 2HG2 VAL A  43      43.851   7.548 -17.555  1.00 68.320          H  
ATOM    678 3HG2 VAL A  43      42.809   6.700 -16.418  1.00 68.320          H  
ATOM    679  N   SER A  44      46.934   5.650 -14.023  1.00 42.530          N  
ATOM    680  CA  SER A  44      48.238   5.668 -13.388  1.00 43.380          C  
ATOM    681  C   SER A  44      49.102   4.427 -13.659  1.00 42.930          C  
ATOM    682  O   SER A  44      50.189   4.319 -13.086  1.00 43.350          O  
ATOM    683  CB  SER A  44      48.080   5.862 -11.890  1.00 60.390          C  
ATOM    684  OG  SER A  44      47.527   7.118 -11.590  1.00 60.390          O  
ATOM    685  H   SER A  44      46.135   5.322 -13.473  1.00 51.040          H  
ATOM    686  HA  SER A  44      48.778   6.532 -13.774  1.00 52.060          H  
ATOM    687 1HB  SER A  44      47.434   5.096 -11.505  1.00 72.470          H  
ATOM    688 2HB  SER A  44      49.044   5.756 -11.399  1.00 72.470          H  
ATOM    689  HG  SER A  44      47.480   7.161 -10.630  1.00 72.470          H  
ATOM    690  N   THR A  45      48.620   3.464 -14.461  1.00 42.090          N  
ATOM    691  CA  THR A  45      49.408   2.254 -14.724  1.00 41.670          C  
ATOM    692  C   THR A  45      50.421   2.463 -15.859  1.00 40.990          C  
ATOM    693  O   THR A  45      50.320   3.409 -16.643  1.00 40.410          O  
ATOM    694  CB  THR A  45      48.504   1.057 -15.097  1.00 58.510          C  
ATOM    695  OG1 THR A  45      47.815   1.323 -16.342  1.00 58.510          O  
ATOM    696  CG2 THR A  45      47.484   0.746 -13.988  1.00 58.510          C  
ATOM    697  H   THR A  45      47.726   3.592 -14.937  1.00 50.510          H  
ATOM    698  HA  THR A  45      49.968   1.994 -13.823  1.00 50.000          H  
ATOM    699  HB  THR A  45      49.136   0.178 -15.240  1.00 70.210          H  
ATOM    700  HG1 THR A  45      47.235   2.108 -16.260  1.00 70.210          H  
ATOM    701 1HG2 THR A  45      46.884  -0.109 -14.268  1.00 70.210          H  
ATOM    702 2HG2 THR A  45      48.014   0.521 -13.080  1.00 70.210          H  
ATOM    703 3HG2 THR A  45      46.830   1.603 -13.826  1.00 70.210          H  
ATOM    704  N   GLN A  46      51.379   1.539 -15.975  1.00 41.070          N  
ATOM    705  CA  GLN A  46      52.361   1.553 -17.060  1.00 40.470          C  
ATOM    706  C   GLN A  46      52.000   0.548 -18.157  1.00 40.400          C  
ATOM    707  O   GLN A  46      51.298  -0.437 -17.913  1.00 40.100          O  
ATOM    708  CB  GLN A  46      53.761   1.260 -16.519  1.00 56.900          C  
ATOM    709  CG  GLN A  46      54.227   2.222 -15.464  1.00 56.900          C  
ATOM    710  CD  GLN A  46      54.346   3.628 -15.976  1.00 56.900          C  
ATOM    711  OE1 GLN A  46      55.066   3.905 -16.943  1.00 56.900          O  
ATOM    712  NE2 GLN A  46      53.629   4.529 -15.333  1.00 56.900          N  
ATOM    713  H   GLN A  46      51.448   0.815 -15.251  1.00 49.280          H  
ATOM    714  HA  GLN A  46      52.365   2.545 -17.513  1.00 48.560          H  
ATOM    715 1HB  GLN A  46      53.795   0.259 -16.106  1.00 68.280          H  
ATOM    716 2HB  GLN A  46      54.469   1.311 -17.313  1.00 68.280          H  
ATOM    717 1HG  GLN A  46      53.502   2.219 -14.647  1.00 68.280          H  
ATOM    718 2HG  GLN A  46      55.200   1.902 -15.096  1.00 68.280          H  
ATOM    719 1HE2 GLN A  46      53.647   5.491 -15.615  1.00 68.280          H  
ATOM    720 2HE2 GLN A  46      53.059   4.233 -14.555  1.00 68.280          H  
ATOM    721  N   GLU A  47      52.542   0.751 -19.353  1.00 40.720          N  
ATOM    722  CA  GLU A  47      52.264  -0.133 -20.489  1.00 40.700          C  
ATOM    723  C   GLU A  47      52.540  -1.623 -20.238  1.00 41.190          C  
ATOM    724  O   GLU A  47      51.833  -2.454 -20.791  1.00 41.020          O  
ATOM    725  CB  GLU A  47      53.007   0.350 -21.728  1.00 56.990          C  
ATOM    726  CG  GLU A  47      52.676  -0.420 -22.984  1.00 56.990          C  
ATOM    727  CD  GLU A  47      53.270   0.199 -24.173  1.00 56.990          C  
ATOM    728  OE1 GLU A  47      53.884   1.224 -24.017  1.00 56.990          O  
ATOM    729  OE2 GLU A  47      53.123  -0.340 -25.244  1.00 56.990          O  
ATOM    730  H   GLU A  47      53.110   1.577 -19.494  1.00 48.860          H  
ATOM    731  HA  GLU A  47      51.200  -0.042 -20.709  1.00 48.840          H  
ATOM    732 1HB  GLU A  47      52.790   1.404 -21.899  1.00 68.390          H  
ATOM    733 2HB  GLU A  47      54.066   0.258 -21.573  1.00 68.390          H  
ATOM    734 1HG  GLU A  47      53.063  -1.437 -22.896  1.00 68.390          H  
ATOM    735 2HG  GLU A  47      51.594  -0.477 -23.100  1.00 68.390          H  
ATOM    736  N   HIS A  48      53.592  -1.975 -19.484  1.00 41.810          N  
ATOM    737  CA  HIS A  48      53.887  -3.384 -19.166  1.00 42.330          C  
ATOM    738  C   HIS A  48      52.985  -3.939 -18.069  1.00 42.040          C  
ATOM    739  O   HIS A  48      52.685  -5.143 -18.035  1.00 41.470          O  
ATOM    740  CB  HIS A  48      55.345  -3.599 -18.767  1.00 59.050          C  
ATOM    741  CG  HIS A  48      56.280  -3.709 -19.906  1.00 59.050          C  
ATOM    742  ND1 HIS A  48      56.776  -2.636 -20.596  1.00 59.050          N  
ATOM    743  CD2 HIS A  48      56.832  -4.804 -20.459  1.00 59.050          C  
ATOM    744  CE1 HIS A  48      57.602  -3.082 -21.538  1.00 59.050          C  
ATOM    745  NE2 HIS A  48      57.643  -4.388 -21.463  1.00 59.050          N  
ATOM    746  H   HIS A  48      54.182  -1.257 -19.099  1.00 50.170          H  
ATOM    747  HA  HIS A  48      53.714  -3.985 -20.058  1.00 50.800          H  
ATOM    748 1HB  HIS A  48      55.672  -2.766 -18.142  1.00 70.860          H  
ATOM    749 2HB  HIS A  48      55.429  -4.505 -18.167  1.00 70.860          H  
ATOM    750  HD2 HIS A  48      56.667  -5.837 -20.152  1.00 70.860          H  
ATOM    751  HE1 HIS A  48      58.166  -2.502 -22.250  1.00 70.860          H  
ATOM    752  HE2 HIS A  48      58.214  -5.010 -22.071  1.00 70.860          H  
ATOM    753  N   GLU A  49      52.600  -3.069 -17.142  1.00 42.490          N  
ATOM    754  CA  GLU A  49      51.744  -3.441 -16.031  1.00 42.320          C  
ATOM    755  C   GLU A  49      50.386  -3.848 -16.572  1.00 41.460          C  
ATOM    756  O   GLU A  49      49.741  -4.755 -16.037  1.00 41.280          O  
ATOM    757  CB  GLU A  49      51.643  -2.291 -15.030  1.00 59.320          C  
ATOM    758  CG  GLU A  49      52.946  -2.046 -14.261  1.00 59.320          C  
ATOM    759  CD  GLU A  49      52.931  -0.822 -13.399  1.00 59.320          C  
ATOM    760  OE1 GLU A  49      52.177   0.089 -13.684  1.00 59.320          O  
ATOM    761  OE2 GLU A  49      53.677  -0.789 -12.438  1.00 59.320          O  
ATOM    762  H   GLU A  49      52.890  -2.102 -17.223  1.00 50.990          H  
ATOM    763  HA  GLU A  49      52.181  -4.302 -15.522  1.00 50.780          H  
ATOM    764 1HB  GLU A  49      51.369  -1.382 -15.549  1.00 71.180          H  
ATOM    765 2HB  GLU A  49      50.856  -2.504 -14.306  1.00 71.180          H  
ATOM    766 1HG  GLU A  49      53.140  -2.912 -13.628  1.00 71.180          H  
ATOM    767 2HG  GLU A  49      53.765  -1.974 -14.977  1.00 71.180          H  
ATOM    768  N   ALA A  50      49.973  -3.182 -17.658  1.00 41.000          N  
ATOM    769  CA  ALA A  50      48.704  -3.450 -18.303  1.00 40.210          C  
ATOM    770  C   ALA A  50      48.593  -4.951 -18.708  1.00 39.490          C  
ATOM    771  O   ALA A  50      47.690  -5.605 -18.193  1.00 39.610          O  
ATOM    772  CB  ALA A  50      48.522  -2.444 -19.440  1.00 56.610          C  
ATOM    773  H   ALA A  50      50.548  -2.394 -17.977  1.00 49.200          H  
ATOM    774  HA  ALA A  50      47.910  -3.263 -17.591  1.00 48.250          H  
ATOM    775 1HB  ALA A  50      47.580  -2.588 -19.926  1.00 67.930          H  
ATOM    776 2HB  ALA A  50      48.557  -1.439 -19.001  1.00 67.930          H  
ATOM    777 3HB  ALA A  50      49.279  -2.481 -20.168  1.00 67.930          H  
ATOM    778  N   PRO A  51      49.453  -5.585 -19.552  1.00 38.810          N  
ATOM    779  CA  PRO A  51      49.454  -7.022 -19.785  1.00 38.230          C  
ATOM    780  C   PRO A  51      49.422  -7.826 -18.487  1.00 38.670          C  
ATOM    781  O   PRO A  51      48.741  -8.849 -18.406  1.00 38.270          O  
ATOM    782  CB  PRO A  51      50.769  -7.200 -20.550  1.00 57.340          C  
ATOM    783  CG  PRO A  51      50.901  -5.936 -21.305  1.00 57.340          C  
ATOM    784  CD  PRO A  51      50.373  -4.882 -20.401  1.00 57.340          C  
ATOM    785  HA  PRO A  51      48.587  -7.274 -20.418  1.00 45.880          H  
ATOM    786 1HB  PRO A  51      51.598  -7.341 -19.837  1.00 68.810          H  
ATOM    787 2HB  PRO A  51      50.757  -8.071 -21.196  1.00 68.810          H  
ATOM    788 1HG  PRO A  51      51.958  -5.749 -21.559  1.00 68.810          H  
ATOM    789 2HG  PRO A  51      50.354  -5.996 -22.257  1.00 68.810          H  
ATOM    790 1HD  PRO A  51      51.131  -4.431 -19.840  1.00 68.810          H  
ATOM    791 2HD  PRO A  51      49.875  -4.209 -21.072  1.00 68.810          H  
ATOM    792  N   GLY A  52      50.127  -7.338 -17.453  1.00 39.530          N  
ATOM    793  CA  GLY A  52      50.136  -7.985 -16.143  1.00 40.060          C  
ATOM    794  C   GLY A  52      48.707  -8.188 -15.625  1.00 40.290          C  
ATOM    795  O   GLY A  52      48.258  -9.324 -15.389  1.00 40.360          O  
ATOM    796  H   GLY A  52      50.740  -6.522 -17.579  1.00 47.440          H  
ATOM    797 1HA  GLY A  52      50.653  -8.941 -16.207  1.00 48.070          H  
ATOM    798 2HA  GLY A  52      50.695  -7.360 -15.444  1.00 48.070          H  
ATOM    799  N   THR A  53      48.017  -7.065 -15.417  1.00 40.440          N  
ATOM    800  CA  THR A  53      46.655  -7.097 -14.894  1.00 40.740          C  
ATOM    801  C   THR A  53      45.675  -7.756 -15.844  1.00 40.000          C  
ATOM    802  O   THR A  53      44.737  -8.432 -15.403  1.00 40.030          O  
ATOM    803  CB  THR A  53      46.130  -5.698 -14.511  1.00 56.920          C  
ATOM    804  OG1 THR A  53      44.779  -5.837 -14.080  1.00 56.920          O  
ATOM    805  CG2 THR A  53      46.196  -4.708 -15.644  1.00 56.920          C  
ATOM    806  H   THR A  53      48.488  -6.180 -15.639  1.00 48.530          H  
ATOM    807  HA  THR A  53      46.663  -7.692 -13.985  1.00 48.890          H  
ATOM    808  HB  THR A  53      46.726  -5.307 -13.700  1.00 68.300          H  
ATOM    809  HG1 THR A  53      44.511  -5.038 -13.582  1.00 68.300          H  
ATOM    810 1HG2 THR A  53      45.822  -3.762 -15.287  1.00 68.300          H  
ATOM    811 2HG2 THR A  53      47.212  -4.600 -15.938  1.00 68.300          H  
ATOM    812 3HG2 THR A  53      45.602  -5.033 -16.486  1.00 68.300          H  
ATOM    813  N   PHE A  54      45.870  -7.593 -17.153  1.00 39.400          N  
ATOM    814  CA  PHE A  54      44.941  -8.209 -18.067  1.00 38.770          C  
ATOM    815  C   PHE A  54      44.981  -9.701 -17.959  1.00 38.370          C  
ATOM    816  O   PHE A  54      43.933 -10.339 -17.875  1.00 38.220          O  
ATOM    817  CB  PHE A  54      45.217  -7.809 -19.497  1.00 54.530          C  
ATOM    818  CG  PHE A  54      44.663  -6.509 -19.840  1.00 54.530          C  
ATOM    819  CD1 PHE A  54      45.468  -5.480 -20.192  1.00 54.530          C  
ATOM    820  CD2 PHE A  54      43.308  -6.307 -19.801  1.00 54.530          C  
ATOM    821  CE1 PHE A  54      44.955  -4.277 -20.514  1.00 54.530          C  
ATOM    822  CE2 PHE A  54      42.804  -5.109 -20.116  1.00 54.530          C  
ATOM    823  CZ  PHE A  54      43.643  -4.092 -20.481  1.00 54.530          C  
ATOM    824  H   PHE A  54      46.644  -7.019 -17.497  1.00 47.280          H  
ATOM    825  HA  PHE A  54      43.939  -7.881 -17.799  1.00 46.520          H  
ATOM    826 1HB  PHE A  54      46.294  -7.764 -19.636  1.00 65.440          H  
ATOM    827 2HB  PHE A  54      44.840  -8.547 -20.172  1.00 65.440          H  
ATOM    828  HD1 PHE A  54      46.529  -5.635 -20.237  1.00 65.440          H  
ATOM    829  HD2 PHE A  54      42.628  -7.119 -19.520  1.00 65.440          H  
ATOM    830  HE1 PHE A  54      45.607  -3.462 -20.813  1.00 65.440          H  
ATOM    831  HE2 PHE A  54      41.726  -4.962 -20.088  1.00 65.440          H  
ATOM    832  HZ  PHE A  54      43.260  -3.144 -20.752  1.00 65.440          H  
ATOM    833  N   ARG A  55      46.173 -10.282 -17.876  1.00 38.260          N  
ATOM    834  CA  ARG A  55      46.231 -11.718 -17.761  1.00 38.450          C  
ATOM    835  C   ARG A  55      45.470 -12.188 -16.539  1.00 38.100          C  
ATOM    836  O   ARG A  55      44.736 -13.181 -16.603  1.00 37.890          O  
ATOM    837  CB  ARG A  55      47.657 -12.216 -17.723  1.00 53.750          C  
ATOM    838  CG  ARG A  55      47.774 -13.727 -17.655  1.00 53.750          C  
ATOM    839  CD  ARG A  55      49.157 -14.174 -17.767  1.00 53.750          C  
ATOM    840  NE  ARG A  55      49.253 -15.610 -17.575  1.00 53.750          N  
ATOM    841  CZ  ARG A  55      50.395 -16.324 -17.572  1.00 53.750          C  
ATOM    842  NH1 ARG A  55      51.566 -15.739 -17.776  1.00 53.750          N  
ATOM    843  NH2 ARG A  55      50.324 -17.621 -17.356  1.00 53.750          N  
ATOM    844  H   ARG A  55      47.036  -9.729 -17.953  1.00 45.910          H  
ATOM    845  HA  ARG A  55      45.755 -12.143 -18.618  1.00 46.140          H  
ATOM    846 1HB  ARG A  55      48.184 -11.870 -18.611  1.00 64.500          H  
ATOM    847 2HB  ARG A  55      48.167 -11.787 -16.856  1.00 64.500          H  
ATOM    848 1HG  ARG A  55      47.386 -14.090 -16.701  1.00 64.500          H  
ATOM    849 2HG  ARG A  55      47.205 -14.176 -18.463  1.00 64.500          H  
ATOM    850 1HD  ARG A  55      49.535 -13.928 -18.762  1.00 64.500          H  
ATOM    851 2HD  ARG A  55      49.758 -13.677 -17.007  1.00 64.500          H  
ATOM    852  HE  ARG A  55      48.369 -16.133 -17.417  1.00 64.500          H  
ATOM    853 1HH1 ARG A  55      51.617 -14.745 -17.941  1.00 64.500          H  
ATOM    854 2HH1 ARG A  55      52.415 -16.289 -17.769  1.00 64.500          H  
ATOM    855 1HH2 ARG A  55      49.412 -18.041 -17.183  1.00 64.500          H  
ATOM    856 2HH2 ARG A  55      51.159 -18.184 -17.342  1.00 64.500          H  
ATOM    857  N   VAL A  56      45.611 -11.478 -15.428  1.00 38.040          N  
ATOM    858  CA  VAL A  56      44.910 -11.910 -14.240  1.00 37.710          C  
ATOM    859  C   VAL A  56      43.398 -11.843 -14.440  1.00 37.070          C  
ATOM    860  O   VAL A  56      42.691 -12.787 -14.096  1.00 36.850          O  
ATOM    861  CB  VAL A  56      45.329 -11.069 -13.043  1.00 52.930          C  
ATOM    862  CG1 VAL A  56      44.461 -11.433 -11.807  1.00 52.930          C  
ATOM    863  CG2 VAL A  56      46.799 -11.302 -12.826  1.00 52.930          C  
ATOM    864  H   VAL A  56      46.260 -10.680 -15.421  1.00 45.650          H  
ATOM    865  HA  VAL A  56      45.185 -12.945 -14.040  1.00 45.250          H  
ATOM    866  HB  VAL A  56      45.162 -10.012 -13.260  1.00 63.510          H  
ATOM    867 1HG1 VAL A  56      44.756 -10.846 -10.956  1.00 63.510          H  
ATOM    868 2HG1 VAL A  56      43.411 -11.245 -12.010  1.00 63.510          H  
ATOM    869 3HG1 VAL A  56      44.593 -12.489 -11.571  1.00 63.510          H  
ATOM    870 1HG2 VAL A  56      47.142 -10.719 -12.009  1.00 63.510          H  
ATOM    871 2HG2 VAL A  56      46.964 -12.351 -12.624  1.00 63.510          H  
ATOM    872 3HG2 VAL A  56      47.358 -11.019 -13.715  1.00 63.510          H  
ATOM    873  N   GLU A  57      42.879 -10.740 -14.993  1.00 36.750          N  
ATOM    874  CA  GLU A  57      41.439 -10.673 -15.237  1.00 36.110          C  
ATOM    875  C   GLU A  57      40.966 -11.772 -16.185  1.00 36.100          C  
ATOM    876  O   GLU A  57      39.945 -12.417 -15.962  1.00 35.690          O  
ATOM    877  CB  GLU A  57      41.024  -9.327 -15.842  1.00 50.810          C  
ATOM    878  CG  GLU A  57      39.500  -9.237 -16.150  1.00 50.810          C  
ATOM    879  CD  GLU A  57      39.063  -7.920 -16.687  1.00 50.810          C  
ATOM    880  OE1 GLU A  57      39.830  -6.999 -16.638  1.00 50.810          O  
ATOM    881  OE2 GLU A  57      37.960  -7.837 -17.188  1.00 50.810          O  
ATOM    882  H   GLU A  57      43.499  -9.960 -15.242  1.00 44.100          H  
ATOM    883  HA  GLU A  57      40.925 -10.798 -14.287  1.00 43.330          H  
ATOM    884 1HB  GLU A  57      41.287  -8.522 -15.152  1.00 60.970          H  
ATOM    885 2HB  GLU A  57      41.576  -9.160 -16.770  1.00 60.970          H  
ATOM    886 1HG  GLU A  57      39.238  -9.996 -16.887  1.00 60.970          H  
ATOM    887 2HG  GLU A  57      38.943  -9.456 -15.238  1.00 60.970          H  
ATOM    888  N   PHE A  58      41.715 -12.027 -17.241  1.00 36.530          N  
ATOM    889  CA  PHE A  58      41.291 -13.016 -18.205  1.00 36.470          C  
ATOM    890  C   PHE A  58      41.324 -14.439 -17.617  1.00 36.450          C  
ATOM    891  O   PHE A  58      40.531 -15.298 -18.009  1.00 36.090          O  
ATOM    892  CB  PHE A  58      42.122 -12.901 -19.486  1.00 51.080          C  
ATOM    893  CG  PHE A  58      41.791 -11.639 -20.367  1.00 51.080          C  
ATOM    894  CD1 PHE A  58      42.754 -10.673 -20.660  1.00 51.080          C  
ATOM    895  CD2 PHE A  58      40.510 -11.418 -20.869  1.00 51.080          C  
ATOM    896  CE1 PHE A  58      42.448  -9.556 -21.428  1.00 51.080          C  
ATOM    897  CE2 PHE A  58      40.212 -10.306 -21.634  1.00 51.080          C  
ATOM    898  CZ  PHE A  58      41.181  -9.377 -21.909  1.00 51.080          C  
ATOM    899  H   PHE A  58      42.567 -11.482 -17.408  1.00 43.840          H  
ATOM    900  HA  PHE A  58      40.261 -12.793 -18.466  1.00 43.760          H  
ATOM    901 1HB  PHE A  58      43.164 -12.840 -19.191  1.00 61.300          H  
ATOM    902 2HB  PHE A  58      42.010 -13.788 -20.089  1.00 61.300          H  
ATOM    903  HD1 PHE A  58      43.761 -10.799 -20.285  1.00 61.300          H  
ATOM    904  HD2 PHE A  58      39.728 -12.132 -20.657  1.00 61.300          H  
ATOM    905  HE1 PHE A  58      43.211  -8.813 -21.658  1.00 61.300          H  
ATOM    906  HE2 PHE A  58      39.201 -10.161 -22.018  1.00 61.300          H  
ATOM    907  HZ  PHE A  58      40.948  -8.496 -22.517  1.00 61.300          H  
ATOM    908  N   SER A  59      42.167 -14.685 -16.611  1.00 36.870          N  
ATOM    909  CA  SER A  59      42.254 -16.013 -15.990  1.00 36.940          C  
ATOM    910  C   SER A  59      40.947 -16.462 -15.335  1.00 36.310          C  
ATOM    911  O   SER A  59      40.785 -17.650 -15.079  1.00 36.310          O  
ATOM    912  CB  SER A  59      43.344 -16.077 -14.937  1.00 51.690          C  
ATOM    913  OG  SER A  59      42.968 -15.404 -13.756  1.00 51.690          O  
ATOM    914  H   SER A  59      42.845 -13.974 -16.311  1.00 44.240          H  
ATOM    915  HA  SER A  59      42.496 -16.739 -16.768  1.00 44.330          H  
ATOM    916 1HB  SER A  59      43.560 -17.122 -14.709  1.00 62.030          H  
ATOM    917 2HB  SER A  59      44.259 -15.634 -15.333  1.00 62.030          H  
ATOM    918  HG  SER A  59      42.949 -14.457 -13.968  1.00 62.030          H  
ATOM    919  N   GLU A  60      40.016 -15.546 -15.003  1.00 35.790          N  
ATOM    920  CA  GLU A  60      38.768 -16.001 -14.376  1.00 35.180          C  
ATOM    921  C   GLU A  60      37.707 -16.362 -15.415  1.00 34.600          C  
ATOM    922  O   GLU A  60      36.628 -16.836 -15.061  1.00 34.110          O  
ATOM    923  CB  GLU A  60      38.141 -14.965 -13.421  1.00 49.500          C  
ATOM    924  CG  GLU A  60      37.482 -13.753 -14.104  1.00 49.500          C  
ATOM    925  CD  GLU A  60      36.821 -12.779 -13.176  1.00 49.500          C  
ATOM    926  OE1 GLU A  60      36.341 -13.183 -12.144  1.00 49.500          O  
ATOM    927  OE2 GLU A  60      36.814 -11.615 -13.500  1.00 49.500          O  
ATOM    928  H   GLU A  60      40.149 -14.547 -15.220  1.00 42.950          H  
ATOM    929  HA  GLU A  60      38.985 -16.901 -13.798  1.00 42.220          H  
ATOM    930 1HB  GLU A  60      37.392 -15.452 -12.800  1.00 59.400          H  
ATOM    931 2HB  GLU A  60      38.919 -14.587 -12.763  1.00 59.400          H  
ATOM    932 1HG  GLU A  60      38.219 -13.228 -14.650  1.00 59.400          H  
ATOM    933 2HG  GLU A  60      36.734 -14.097 -14.813  1.00 59.400          H  
ATOM    934  N   ARG A  61      37.972 -16.060 -16.686  1.00 34.660          N  
ATOM    935  CA  ARG A  61      36.976 -16.234 -17.738  1.00 34.140          C  
ATOM    936  C   ARG A  61      36.644 -17.693 -18.148  1.00 34.320          C  
ATOM    937  O   ARG A  61      35.464 -17.981 -18.334  1.00 33.780          O  
ATOM    938  CB  ARG A  61      37.401 -15.407 -18.951  1.00 48.000          C  
ATOM    939  CG  ARG A  61      37.481 -13.863 -18.667  1.00 48.000          C  
ATOM    940  CD  ARG A  61      36.167 -13.204 -18.422  1.00 48.000          C  
ATOM    941  NE  ARG A  61      36.318 -11.756 -18.170  1.00 48.000          N  
ATOM    942  CZ  ARG A  61      35.294 -10.901 -17.931  1.00 48.000          C  
ATOM    943  NH1 ARG A  61      34.046 -11.340 -17.958  1.00 48.000          N  
ATOM    944  NH2 ARG A  61      35.529  -9.617 -17.664  1.00 48.000          N  
ATOM    945  H   ARG A  61      38.899 -15.712 -16.935  1.00 41.590          H  
ATOM    946  HA  ARG A  61      36.048 -15.809 -17.367  1.00 40.970          H  
ATOM    947 1HB  ARG A  61      38.377 -15.727 -19.297  1.00 57.600          H  
ATOM    948 2HB  ARG A  61      36.697 -15.565 -19.764  1.00 57.600          H  
ATOM    949 1HG  ARG A  61      38.089 -13.698 -17.774  1.00 57.600          H  
ATOM    950 2HG  ARG A  61      37.952 -13.367 -19.509  1.00 57.600          H  
ATOM    951 1HD  ARG A  61      35.528 -13.340 -19.294  1.00 57.600          H  
ATOM    952 2HD  ARG A  61      35.698 -13.637 -17.547  1.00 57.600          H  
ATOM    953  HE  ARG A  61      37.260 -11.378 -18.130  1.00 57.600          H  
ATOM    954 1HH1 ARG A  61      33.849 -12.308 -18.158  1.00 57.600          H  
ATOM    955 2HH1 ARG A  61      33.282 -10.703 -17.780  1.00 57.600          H  
ATOM    956 1HH2 ARG A  61      36.493  -9.238 -17.610  1.00 57.600          H  
ATOM    957 2HH2 ARG A  61      34.761  -8.992 -17.485  1.00 57.600          H  
ATOM    958  N   ALA A  62      37.595 -18.655 -18.281  1.00 35.050          N  
ATOM    959  CA  ALA A  62      39.064 -18.552 -18.267  1.00 35.590          C  
ATOM    960  C   ALA A  62      39.579 -18.810 -19.679  1.00 34.580          C  
ATOM    961  O   ALA A  62      40.788 -18.870 -19.926  1.00 34.710          O  
ATOM    962  CB  ALA A  62      39.649 -19.544 -17.291  1.00 49.610          C  
ATOM    963  H   ALA A  62      37.237 -19.585 -18.439  1.00 42.060          H  
ATOM    964  HA  ALA A  62      39.376 -17.563 -17.988  1.00 42.710          H  
ATOM    965 1HB  ALA A  62      40.739 -19.463 -17.289  1.00 59.530          H  
ATOM    966 2HB  ALA A  62      39.279 -19.332 -16.286  1.00 59.530          H  
ATOM    967 3HB  ALA A  62      39.362 -20.555 -17.572  1.00 59.530          H  
ATOM    968  N   ALA A  63      38.639 -18.927 -20.616  1.00 33.530          N  
ATOM    969  CA  ALA A  63      38.948 -19.211 -22.009  1.00 32.500          C  
ATOM    970  C   ALA A  63      39.840 -18.150 -22.597  1.00 31.910          C  
ATOM    971  O   ALA A  63      40.668 -18.438 -23.461  1.00 31.610          O  
ATOM    972  CB  ALA A  63      37.676 -19.311 -22.819  1.00 45.910          C  
ATOM    973  H   ALA A  63      37.672 -18.832 -20.333  1.00 40.240          H  
ATOM    974  HA  ALA A  63      39.483 -20.152 -22.052  1.00 39.000          H  
ATOM    975 1HB  ALA A  63      37.924 -19.548 -23.854  1.00 55.090          H  
ATOM    976 2HB  ALA A  63      37.046 -20.096 -22.410  1.00 55.090          H  
ATOM    977 3HB  ALA A  63      37.147 -18.360 -22.780  1.00 55.090          H  
ATOM    978  N   LYS A  64      39.665 -16.918 -22.141  1.00 31.820          N  
ATOM    979  CA  LYS A  64      40.437 -15.817 -22.643  1.00 31.300          C  
ATOM    980  C   LYS A  64      41.913 -15.961 -22.275  1.00 32.230          C  
ATOM    981  O   LYS A  64      42.765 -15.467 -23.005  1.00 31.840          O  
ATOM    982  CB  LYS A  64      39.864 -14.519 -22.107  1.00 44.030          C  
ATOM    983  CG  LYS A  64      38.399 -14.215 -22.537  1.00 44.030          C  
ATOM    984  CD  LYS A  64      38.217 -13.996 -24.046  1.00 44.030          C  
ATOM    985  CE  LYS A  64      36.746 -13.659 -24.361  1.00 44.030          C  
ATOM    986  NZ  LYS A  64      36.477 -13.488 -25.834  1.00 44.030          N  
ATOM    987  H   LYS A  64      38.963 -16.719 -21.445  1.00 38.180          H  
ATOM    988  HA  LYS A  64      40.372 -15.814 -23.728  1.00 37.560          H  
ATOM    989 1HB  LYS A  64      39.900 -14.540 -21.018  1.00 52.830          H  
ATOM    990 2HB  LYS A  64      40.483 -13.705 -22.444  1.00 52.830          H  
ATOM    991 1HG  LYS A  64      37.760 -15.039 -22.227  1.00 52.830          H  
ATOM    992 2HG  LYS A  64      38.065 -13.317 -22.026  1.00 52.830          H  
ATOM    993 1HD  LYS A  64      38.855 -13.184 -24.375  1.00 52.830          H  
ATOM    994 2HD  LYS A  64      38.486 -14.896 -24.596  1.00 52.830          H  
ATOM    995 1HE  LYS A  64      36.123 -14.471 -23.985  1.00 52.830          H  
ATOM    996 2HE  LYS A  64      36.473 -12.738 -23.845  1.00 52.830          H  
ATOM    997 1HZ  LYS A  64      35.495 -13.283 -25.969  1.00 52.830          H  
ATOM    998 2HZ  LYS A  64      37.024 -12.726 -26.214  1.00 52.830          H  
ATOM    999 3HZ  LYS A  64      36.708 -14.341 -26.323  1.00 52.830          H  
ATOM   1000  N   GLU A  65      42.250 -16.631 -21.156  1.00 33.480          N  
ATOM   1001  CA  GLU A  65      43.663 -16.775 -20.827  1.00 34.460          C  
ATOM   1002  C   GLU A  65      44.248 -17.788 -21.788  1.00 34.610          C  
ATOM   1003  O   GLU A  65      45.363 -17.632 -22.296  1.00 34.900          O  
ATOM   1004  CB  GLU A  65      43.919 -17.213 -19.394  1.00 47.850          C  
ATOM   1005  CG  GLU A  65      45.428 -17.192 -19.011  1.00 47.850          C  
ATOM   1006  CD  GLU A  65      45.708 -17.597 -17.594  1.00 47.850          C  
ATOM   1007  OE1 GLU A  65      44.836 -18.156 -16.995  1.00 47.850          O  
ATOM   1008  OE2 GLU A  65      46.793 -17.348 -17.103  1.00 47.850          O  
ATOM   1009  H   GLU A  65      41.560 -17.080 -20.550  1.00 40.180          H  
ATOM   1010  HA  GLU A  65      44.151 -15.828 -20.984  1.00 41.350          H  
ATOM   1011 1HB  GLU A  65      43.406 -16.532 -18.743  1.00 57.420          H  
ATOM   1012 2HB  GLU A  65      43.513 -18.214 -19.227  1.00 57.420          H  
ATOM   1013 1HG  GLU A  65      45.966 -17.852 -19.681  1.00 57.420          H  
ATOM   1014 2HG  GLU A  65      45.806 -16.193 -19.163  1.00 57.420          H  
ATOM   1015  N   ARG A  66      43.474 -18.842 -22.063  1.00 34.420          N  
ATOM   1016  CA  ARG A  66      43.954 -19.860 -22.990  1.00 34.560          C  
ATOM   1017  C   ARG A  66      44.266 -19.190 -24.334  1.00 33.600          C  
ATOM   1018  O   ARG A  66      45.250 -19.529 -24.990  1.00 33.910          O  
ATOM   1019  CB  ARG A  66      42.949 -20.994 -23.153  1.00 48.330          C  
ATOM   1020  CG  ARG A  66      42.820 -21.881 -21.911  1.00 48.330          C  
ATOM   1021  CD  ARG A  66      42.092 -23.174 -22.162  1.00 48.330          C  
ATOM   1022  NE  ARG A  66      40.667 -23.007 -22.485  1.00 48.330          N  
ATOM   1023  CZ  ARG A  66      39.661 -22.924 -21.575  1.00 48.330          C  
ATOM   1024  NH1 ARG A  66      39.919 -22.949 -20.282  1.00 48.330          N  
ATOM   1025  NH2 ARG A  66      38.406 -22.816 -21.990  1.00 48.330          N  
ATOM   1026  H   ARG A  66      42.574 -18.928 -21.576  1.00 41.300          H  
ATOM   1027  HA  ARG A  66      44.876 -20.283 -22.595  1.00 41.470          H  
ATOM   1028 1HB  ARG A  66      41.969 -20.590 -23.378  1.00 57.990          H  
ATOM   1029 2HB  ARG A  66      43.246 -21.622 -23.989  1.00 57.990          H  
ATOM   1030 1HG  ARG A  66      43.815 -22.116 -21.538  1.00 57.990          H  
ATOM   1031 2HG  ARG A  66      42.274 -21.323 -21.145  1.00 57.990          H  
ATOM   1032 1HD  ARG A  66      42.565 -23.671 -23.009  1.00 57.990          H  
ATOM   1033 2HD  ARG A  66      42.178 -23.819 -21.291  1.00 57.990          H  
ATOM   1034  HE  ARG A  66      40.413 -22.987 -23.466  1.00 57.990          H  
ATOM   1035 1HH1 ARG A  66      40.869 -23.029 -19.952  1.00 57.990          H  
ATOM   1036 2HH1 ARG A  66      39.164 -22.887 -19.615  1.00 57.990          H  
ATOM   1037 1HH2 ARG A  66      38.201 -22.801 -22.981  1.00 57.990          H  
ATOM   1038 2HH2 ARG A  66      37.653 -22.762 -21.320  1.00 57.990          H  
ATOM   1039  N   VAL A  67      43.431 -18.220 -24.721  1.00 32.470          N  
ATOM   1040  CA  VAL A  67      43.666 -17.426 -25.920  1.00 31.360          C  
ATOM   1041  C   VAL A  67      44.924 -16.547 -25.782  1.00 31.300          C  
ATOM   1042  O   VAL A  67      45.768 -16.528 -26.677  1.00 30.670          O  
ATOM   1043  CB  VAL A  67      42.447 -16.543 -26.246  1.00 44.350          C  
ATOM   1044  CG1 VAL A  67      42.778 -15.570 -27.381  1.00 44.350          C  
ATOM   1045  CG2 VAL A  67      41.281 -17.423 -26.641  1.00 44.350          C  
ATOM   1046  H   VAL A  67      42.595 -18.064 -24.148  1.00 38.960          H  
ATOM   1047  HA  VAL A  67      43.818 -18.109 -26.754  1.00 37.630          H  
ATOM   1048  HB  VAL A  67      42.185 -15.974 -25.379  1.00 53.220          H  
ATOM   1049 1HG1 VAL A  67      41.912 -14.952 -27.601  1.00 53.220          H  
ATOM   1050 2HG1 VAL A  67      43.600 -14.919 -27.102  1.00 53.220          H  
ATOM   1051 3HG1 VAL A  67      43.053 -16.130 -28.277  1.00 53.220          H  
ATOM   1052 1HG2 VAL A  67      40.415 -16.799 -26.855  1.00 53.220          H  
ATOM   1053 2HG2 VAL A  67      41.545 -17.997 -27.523  1.00 53.220          H  
ATOM   1054 3HG2 VAL A  67      41.041 -18.102 -25.832  1.00 53.220          H  
ATOM   1055  N   LEU A  68      45.114 -15.865 -24.643  1.00 32.040          N  
ATOM   1056  CA  LEU A  68      46.281 -14.989 -24.503  1.00 32.070          C  
ATOM   1057  C   LEU A  68      47.573 -15.779 -24.766  1.00 32.230          C  
ATOM   1058  O   LEU A  68      48.482 -15.321 -25.491  1.00 31.730          O  
ATOM   1059  CB  LEU A  68      46.421 -14.463 -23.044  1.00 44.890          C  
ATOM   1060  CG  LEU A  68      45.388 -13.444 -22.405  1.00 44.890          C  
ATOM   1061  CD1 LEU A  68      45.683 -13.337 -20.977  1.00 44.890          C  
ATOM   1062  CD2 LEU A  68      45.487 -12.053 -22.952  1.00 44.890          C  
ATOM   1063  H   LEU A  68      44.387 -15.883 -23.923  1.00 38.450          H  
ATOM   1064  HA  LEU A  68      46.181 -14.185 -25.219  1.00 38.480          H  
ATOM   1065 1HB  LEU A  68      46.423 -15.333 -22.395  1.00 53.860          H  
ATOM   1066 2HB  LEU A  68      47.375 -14.023 -22.966  1.00 53.860          H  
ATOM   1067  HG  LEU A  68      44.397 -13.819 -22.542  1.00 53.860          H  
ATOM   1068 1HD1 LEU A  68      44.972 -12.670 -20.559  1.00 53.860          H  
ATOM   1069 2HD1 LEU A  68      45.618 -14.288 -20.490  1.00 53.860          H  
ATOM   1070 3HD1 LEU A  68      46.689 -12.941 -20.845  1.00 53.860          H  
ATOM   1071 1HD2 LEU A  68      44.765 -11.414 -22.464  1.00 53.860          H  
ATOM   1072 2HD2 LEU A  68      46.477 -11.651 -22.781  1.00 53.860          H  
ATOM   1073 3HD2 LEU A  68      45.289 -12.070 -23.987  1.00 53.860          H  
ATOM   1074  N   LYS A  69      47.603 -17.015 -24.246  1.00 32.870          N  
ATOM   1075  CA  LYS A  69      48.720 -17.958 -24.351  1.00 33.110          C  
ATOM   1076  C   LYS A  69      49.100 -18.346 -25.783  1.00 31.950          C  
ATOM   1077  O   LYS A  69      50.189 -18.873 -26.010  1.00 31.900          O  
ATOM   1078  CB  LYS A  69      48.442 -19.237 -23.552  1.00 46.260          C  
ATOM   1079  CG  LYS A  69      48.474 -19.089 -22.024  1.00 46.260          C  
ATOM   1080  CD  LYS A  69      48.158 -20.433 -21.338  1.00 46.260          C  
ATOM   1081  CE  LYS A  69      48.218 -20.335 -19.815  1.00 46.260          C  
ATOM   1082  NZ  LYS A  69      47.856 -21.632 -19.157  1.00 46.260          N  
ATOM   1083  H   LYS A  69      46.791 -17.292 -23.679  1.00 39.440          H  
ATOM   1084  HA  LYS A  69      49.591 -17.480 -23.906  1.00 39.730          H  
ATOM   1085 1HB  LYS A  69      47.458 -19.610 -23.818  1.00 55.510          H  
ATOM   1086 2HB  LYS A  69      49.163 -20.000 -23.833  1.00 55.510          H  
ATOM   1087 1HG  LYS A  69      49.462 -18.750 -21.716  1.00 55.510          H  
ATOM   1088 2HG  LYS A  69      47.744 -18.344 -21.713  1.00 55.510          H  
ATOM   1089 1HD  LYS A  69      47.156 -20.751 -21.628  1.00 55.510          H  
ATOM   1090 2HD  LYS A  69      48.868 -21.185 -21.674  1.00 55.510          H  
ATOM   1091 1HE  LYS A  69      49.228 -20.058 -19.516  1.00 55.510          H  
ATOM   1092 2HE  LYS A  69      47.529 -19.569 -19.475  1.00 55.510          H  
ATOM   1093 1HZ  LYS A  69      47.908 -21.521 -18.153  1.00 55.510          H  
ATOM   1094 2HZ  LYS A  69      46.913 -21.888 -19.416  1.00 55.510          H  
ATOM   1095 3HZ  LYS A  69      48.494 -22.359 -19.449  1.00 55.510          H  
ATOM   1096  N   LYS A  70      48.216 -18.109 -26.754  1.00 31.040          N  
ATOM   1097  CA  LYS A  70      48.470 -18.466 -28.147  1.00 29.930          C  
ATOM   1098  C   LYS A  70      49.276 -17.396 -28.878  1.00 29.310          C  
ATOM   1099  O   LYS A  70      49.604 -17.551 -30.055  1.00 28.430          O  
ATOM   1100  CB  LYS A  70      47.156 -18.670 -28.905  1.00 42.350          C  
ATOM   1101  CG  LYS A  70      46.319 -19.841 -28.444  1.00 42.350          C  
ATOM   1102  CD  LYS A  70      45.048 -19.960 -29.284  1.00 42.350          C  
ATOM   1103  CE  LYS A  70      44.169 -21.114 -28.821  1.00 42.350          C  
ATOM   1104  NZ  LYS A  70      42.973 -21.288 -29.705  1.00 42.350          N  
ATOM   1105  H   LYS A  70      47.332 -17.645 -26.523  1.00 37.250          H  
ATOM   1106  HA  LYS A  70      49.043 -19.392 -28.165  1.00 35.920          H  
ATOM   1107 1HB  LYS A  70      46.544 -17.770 -28.805  1.00 50.820          H  
ATOM   1108 2HB  LYS A  70      47.366 -18.799 -29.966  1.00 50.820          H  
ATOM   1109 1HG  LYS A  70      46.902 -20.756 -28.537  1.00 50.820          H  
ATOM   1110 2HG  LYS A  70      46.056 -19.704 -27.397  1.00 50.820          H  
ATOM   1111 1HD  LYS A  70      44.479 -19.027 -29.197  1.00 50.820          H  
ATOM   1112 2HD  LYS A  70      45.311 -20.103 -30.331  1.00 50.820          H  
ATOM   1113 1HE  LYS A  70      44.750 -22.034 -28.823  1.00 50.820          H  
ATOM   1114 2HE  LYS A  70      43.829 -20.911 -27.802  1.00 50.820          H  
ATOM   1115 1HZ  LYS A  70      42.410 -22.059 -29.369  1.00 50.820          H  
ATOM   1116 2HZ  LYS A  70      42.419 -20.441 -29.704  1.00 50.820          H  
ATOM   1117 3HZ  LYS A  70      43.281 -21.486 -30.648  1.00 50.820          H  
ATOM   1118  N   GLY A  71      49.583 -16.296 -28.188  1.00 29.790          N  
ATOM   1119  CA  GLY A  71      50.302 -15.178 -28.789  1.00 29.330          C  
ATOM   1120  C   GLY A  71      49.337 -14.050 -29.119  1.00 28.730          C  
ATOM   1121  O   GLY A  71      49.730 -12.979 -29.582  1.00 28.020          O  
ATOM   1122  H   GLY A  71      49.297 -16.222 -27.206  1.00 35.750          H  
ATOM   1123 1HA  GLY A  71      51.057 -14.822 -28.091  1.00 35.200          H  
ATOM   1124 2HA  GLY A  71      50.816 -15.507 -29.691  1.00 35.200          H  
ATOM   1125  N   GLU A  72      48.070 -14.273 -28.783  1.00 29.090          N  
ATOM   1126  CA  GLU A  72      46.990 -13.315 -28.978  1.00 28.680          C  
ATOM   1127  C   GLU A  72      46.863 -12.437 -27.732  1.00 28.670          C  
ATOM   1128  O   GLU A  72      45.948 -11.616 -27.607  1.00 28.140          O  
ATOM   1129  CB  GLU A  72      45.675 -14.031 -29.283  1.00 40.320          C  
ATOM   1130  CG  GLU A  72      45.694 -14.846 -30.585  1.00 40.320          C  
ATOM   1131  CD  GLU A  72      44.354 -15.456 -30.945  1.00 40.320          C  
ATOM   1132  OE1 GLU A  72      43.348 -14.909 -30.555  1.00 40.320          O  
ATOM   1133  OE2 GLU A  72      44.340 -16.465 -31.612  1.00 40.320          O  
ATOM   1134  H   GLU A  72      47.841 -15.191 -28.421  1.00 34.910          H  
ATOM   1135  HA  GLU A  72      47.240 -12.676 -29.825  1.00 34.420          H  
ATOM   1136 1HB  GLU A  72      45.462 -14.718 -28.481  1.00 48.380          H  
ATOM   1137 2HB  GLU A  72      44.858 -13.308 -29.332  1.00 48.380          H  
ATOM   1138 1HG  GLU A  72      46.024 -14.210 -31.400  1.00 48.380          H  
ATOM   1139 2HG  GLU A  72      46.426 -15.645 -30.472  1.00 48.380          H  
ATOM   1140  N   HIS A  73      47.818 -12.602 -26.814  1.00 29.240          N  
ATOM   1141  CA  HIS A  73      47.886 -11.876 -25.567  1.00 29.310          C  
ATOM   1142  C   HIS A  73      47.634 -10.388 -25.803  1.00 28.310          C  
ATOM   1143  O   HIS A  73      46.727  -9.799 -25.209  1.00 27.840          O  
ATOM   1144  CB  HIS A  73      49.276 -12.025 -24.926  1.00 41.010          C  
ATOM   1145  CG  HIS A  73      49.299 -11.681 -23.476  1.00 41.010          C  
ATOM   1146  ND1 HIS A  73      49.184 -10.403 -22.991  1.00 41.010          N  
ATOM   1147  CD2 HIS A  73      49.471 -12.480 -22.398  1.00 41.010          C  
ATOM   1148  CE1 HIS A  73      49.218 -10.454 -21.666  1.00 41.010          C  
ATOM   1149  NE2 HIS A  73      49.405 -11.696 -21.298  1.00 41.010          N  
ATOM   1150  H   HIS A  73      48.468 -13.366 -26.949  1.00 35.090          H  
ATOM   1151  HA  HIS A  73      47.171 -12.251 -24.892  1.00 35.170          H  
ATOM   1152 1HB  HIS A  73      49.616 -13.051 -25.038  1.00 49.210          H  
ATOM   1153 2HB  HIS A  73      49.992 -11.389 -25.439  1.00 49.210          H  
ATOM   1154  HD1 HIS A  73      49.481  -9.585 -23.482  1.00 49.210          H  
ATOM   1155  HD2 HIS A  73      49.626 -13.555 -22.286  1.00 49.210          H  
ATOM   1156  HE1 HIS A  73      49.103  -9.571 -21.073  1.00 49.210          H  
ATOM   1157  N   GLN A  74      48.403  -9.789 -26.721  1.00 27.990          N  
ATOM   1158  CA  GLN A  74      48.281  -8.362 -27.003  1.00 27.150          C  
ATOM   1159  C   GLN A  74      46.929  -8.002 -27.595  1.00 26.190          C  
ATOM   1160  O   GLN A  74      46.439  -6.897 -27.373  1.00 25.510          O  
ATOM   1161  CB  GLN A  74      49.380  -7.869 -27.937  1.00 38.350          C  
ATOM   1162  CG  GLN A  74      49.429  -6.316 -28.107  1.00 38.350          C  
ATOM   1163  CD  GLN A  74      49.778  -5.587 -26.796  1.00 38.350          C  
ATOM   1164  OE1 GLN A  74      50.680  -6.051 -26.085  1.00 38.350          O  
ATOM   1165  NE2 GLN A  74      49.118  -4.464 -26.477  1.00 38.350          N  
ATOM   1166  H   GLN A  74      49.108 -10.335 -27.201  1.00 33.590          H  
ATOM   1167  HA  GLN A  74      48.386  -7.832 -26.058  1.00 32.580          H  
ATOM   1168 1HB  GLN A  74      50.350  -8.208 -27.570  1.00 46.020          H  
ATOM   1169 2HB  GLN A  74      49.232  -8.307 -28.923  1.00 46.020          H  
ATOM   1170 1HG  GLN A  74      50.198  -6.074 -28.836  1.00 46.020          H  
ATOM   1171 2HG  GLN A  74      48.466  -5.936 -28.459  1.00 46.020          H  
ATOM   1172 1HE2 GLN A  74      49.352  -3.969 -25.645  1.00 46.020          H  
ATOM   1173 2HE2 GLN A  74      48.364  -4.076 -27.076  1.00 46.020          H  
ATOM   1174  N   ILE A  75      46.339  -8.896 -28.381  1.00 26.170          N  
ATOM   1175  CA  ILE A  75      45.067  -8.592 -29.002  1.00 25.340          C  
ATOM   1176  C   ILE A  75      44.034  -8.368 -27.922  1.00 25.560          C  
ATOM   1177  O   ILE A  75      43.322  -7.373 -27.946  1.00 24.890          O  
ATOM   1178  CB  ILE A  75      44.627  -9.697 -29.977  1.00 35.810          C  
ATOM   1179  CG1 ILE A  75      45.602  -9.728 -31.182  1.00 35.810          C  
ATOM   1180  CG2 ILE A  75      43.172  -9.474 -30.405  1.00 35.810          C  
ATOM   1181  CD1 ILE A  75      45.477 -10.956 -32.066  1.00 35.810          C  
ATOM   1182  H   ILE A  75      46.760  -9.810 -28.530  1.00 31.400          H  
ATOM   1183  HA  ILE A  75      45.173  -7.657 -29.566  1.00 30.410          H  
ATOM   1184  HB  ILE A  75      44.695 -10.662 -29.485  1.00 42.970          H  
ATOM   1185 1HG1 ILE A  75      45.430  -8.841 -31.792  1.00 42.970          H  
ATOM   1186 2HG1 ILE A  75      46.622  -9.690 -30.803  1.00 42.970          H  
ATOM   1187 1HG2 ILE A  75      42.850 -10.258 -31.077  1.00 42.970          H  
ATOM   1188 2HG2 ILE A  75      42.519  -9.486 -29.535  1.00 42.970          H  
ATOM   1189 3HG2 ILE A  75      43.077  -8.510 -30.905  1.00 42.970          H  
ATOM   1190 1HD1 ILE A  75      46.206 -10.893 -32.874  1.00 42.970          H  
ATOM   1191 2HD1 ILE A  75      45.671 -11.843 -31.478  1.00 42.970          H  
ATOM   1192 3HD1 ILE A  75      44.484 -11.021 -32.492  1.00 42.970          H  
ATOM   1193  N   LEU A  76      43.963  -9.279 -26.955  1.00 26.550          N  
ATOM   1194  CA  LEU A  76      42.992  -9.112 -25.876  1.00 26.820          C  
ATOM   1195  C   LEU A  76      43.255  -7.845 -25.041  1.00 27.230          C  
ATOM   1196  O   LEU A  76      42.311  -7.172 -24.611  1.00 27.440          O  
ATOM   1197  CB  LEU A  76      42.946 -10.374 -25.025  1.00 37.440          C  
ATOM   1198  CG  LEU A  76      42.268 -11.646 -25.667  1.00 37.440          C  
ATOM   1199  CD1 LEU A  76      42.476 -12.871 -24.769  1.00 37.440          C  
ATOM   1200  CD2 LEU A  76      40.772 -11.400 -25.803  1.00 37.440          C  
ATOM   1201  H   LEU A  76      44.593 -10.087 -27.007  1.00 31.860          H  
ATOM   1202  HA  LEU A  76      42.021  -8.976 -26.337  1.00 32.180          H  
ATOM   1203 1HB  LEU A  76      43.957 -10.613 -24.808  1.00 44.930          H  
ATOM   1204 2HB  LEU A  76      42.447 -10.162 -24.124  1.00 44.930          H  
ATOM   1205  HG  LEU A  76      42.700 -11.852 -26.650  1.00 44.930          H  
ATOM   1206 1HD1 LEU A  76      41.985 -13.722 -25.205  1.00 44.930          H  
ATOM   1207 2HD1 LEU A  76      43.510 -13.092 -24.680  1.00 44.930          H  
ATOM   1208 3HD1 LEU A  76      42.059 -12.686 -23.781  1.00 44.930          H  
ATOM   1209 1HD2 LEU A  76      40.306 -12.284 -26.233  1.00 44.930          H  
ATOM   1210 2HD2 LEU A  76      40.347 -11.206 -24.816  1.00 44.930          H  
ATOM   1211 3HD2 LEU A  76      40.564 -10.554 -26.454  1.00 44.930          H  
ATOM   1212  N   VAL A  77      44.540  -7.506 -24.855  1.00 27.440          N  
ATOM   1213  CA  VAL A  77      44.931  -6.290 -24.131  1.00 27.960          C  
ATOM   1214  C   VAL A  77      44.389  -5.047 -24.869  1.00 27.910          C  
ATOM   1215  O   VAL A  77      43.877  -4.114 -24.238  1.00 27.820          O  
ATOM   1216  CB  VAL A  77      46.492  -6.235 -24.029  1.00 38.940          C  
ATOM   1217  CG1 VAL A  77      47.003  -4.894 -23.525  1.00 38.940          C  
ATOM   1218  CG2 VAL A  77      46.970  -7.333 -23.068  1.00 38.940          C  
ATOM   1219  H   VAL A  77      45.256  -8.151 -25.197  1.00 32.930          H  
ATOM   1220  HA  VAL A  77      44.513  -6.320 -23.131  1.00 33.550          H  
ATOM   1221  HB  VAL A  77      46.906  -6.388 -25.005  1.00 46.720          H  
ATOM   1222 1HG1 VAL A  77      48.090  -4.923 -23.485  1.00 46.720          H  
ATOM   1223 2HG1 VAL A  77      46.691  -4.097 -24.205  1.00 46.720          H  
ATOM   1224 3HG1 VAL A  77      46.628  -4.699 -22.566  1.00 46.720          H  
ATOM   1225 1HG2 VAL A  77      48.057  -7.319 -23.012  1.00 46.720          H  
ATOM   1226 2HG2 VAL A  77      46.561  -7.164 -22.098  1.00 46.720          H  
ATOM   1227 3HG2 VAL A  77      46.646  -8.295 -23.410  1.00 46.720          H  
ATOM   1228  N   ASP A  78      44.506  -5.030 -26.199  1.00 28.010          N  
ATOM   1229  CA  ASP A  78      44.009  -3.931 -27.024  1.00 28.040          C  
ATOM   1230  C   ASP A  78      42.477  -3.925 -27.209  1.00 27.590          C  
ATOM   1231  O   ASP A  78      41.867  -2.853 -27.279  1.00 27.450          O  
ATOM   1232  CB  ASP A  78      44.637  -3.997 -28.422  1.00 39.240          C  
ATOM   1233  CG  ASP A  78      46.155  -3.700 -28.483  1.00 39.240          C  
ATOM   1234  OD1 ASP A  78      46.721  -3.161 -27.558  1.00 39.240          O  
ATOM   1235  OD2 ASP A  78      46.732  -4.006 -29.495  1.00 39.240          O  
ATOM   1236  H   ASP A  78      45.023  -5.795 -26.648  1.00 33.610          H  
ATOM   1237  HA  ASP A  78      44.299  -2.997 -26.547  1.00 33.650          H  
ATOM   1238 1HB  ASP A  78      44.477  -5.004 -28.821  1.00 47.090          H  
ATOM   1239 2HB  ASP A  78      44.116  -3.304 -29.080  1.00 47.090          H  
ATOM   1240  N   GLU A  79      41.847  -5.106 -27.344  1.00 27.390          N  
ATOM   1241  CA  GLU A  79      40.392  -5.179 -27.539  1.00 26.990          C  
ATOM   1242  C   GLU A  79      39.612  -4.646 -26.346  1.00 26.670          C  
ATOM   1243  O   GLU A  79      38.574  -4.001 -26.524  1.00 26.410          O  
ATOM   1244  CB  GLU A  79      39.909  -6.610 -27.839  1.00 37.950          C  
ATOM   1245  CG  GLU A  79      40.245  -7.165 -29.229  1.00 37.950          C  
ATOM   1246  CD  GLU A  79      39.750  -8.579 -29.414  1.00 37.950          C  
ATOM   1247  OE1 GLU A  79      39.255  -9.146 -28.465  1.00 37.950          O  
ATOM   1248  OE2 GLU A  79      39.863  -9.089 -30.501  1.00 37.950          O  
ATOM   1249  H   GLU A  79      42.392  -5.966 -27.335  1.00 32.870          H  
ATOM   1250  HA  GLU A  79      40.139  -4.562 -28.400  1.00 32.390          H  
ATOM   1251 1HB  GLU A  79      40.360  -7.285 -27.112  1.00 45.540          H  
ATOM   1252 2HB  GLU A  79      38.830  -6.664 -27.702  1.00 45.540          H  
ATOM   1253 1HG  GLU A  79      39.781  -6.529 -29.980  1.00 45.540          H  
ATOM   1254 2HG  GLU A  79      41.314  -7.131 -29.383  1.00 45.540          H  
ATOM   1255  N   LYS A  80      40.097  -4.918 -25.132  1.00 26.690          N  
ATOM   1256  CA  LYS A  80      39.446  -4.427 -23.930  1.00 26.400          C  
ATOM   1257  C   LYS A  80      40.421  -3.549 -23.145  1.00 26.600          C  
ATOM   1258  O   LYS A  80      40.937  -3.995 -22.129  1.00 27.050          O  
ATOM   1259  CB  LYS A  80      39.016  -5.602 -23.042  1.00 37.080          C  
ATOM   1260  CG  LYS A  80      38.081  -6.625 -23.701  1.00 37.080          C  
ATOM   1261  CD  LYS A  80      36.699  -6.045 -24.006  1.00 37.080          C  
ATOM   1262  CE  LYS A  80      35.765  -7.103 -24.581  1.00 37.080          C  
ATOM   1263  NZ  LYS A  80      34.422  -6.537 -24.915  1.00 37.080          N  
ATOM   1264  H   LYS A  80      40.934  -5.510 -25.047  1.00 32.030          H  
ATOM   1265  HA  LYS A  80      38.572  -3.850 -24.204  1.00 31.680          H  
ATOM   1266 1HB  LYS A  80      39.907  -6.140 -22.711  1.00 44.490          H  
ATOM   1267 2HB  LYS A  80      38.518  -5.218 -22.152  1.00 44.490          H  
ATOM   1268 1HG  LYS A  80      38.530  -6.972 -24.633  1.00 44.490          H  
ATOM   1269 2HG  LYS A  80      37.973  -7.480 -23.036  1.00 44.490          H  
ATOM   1270 1HD  LYS A  80      36.263  -5.636 -23.094  1.00 44.490          H  
ATOM   1271 2HD  LYS A  80      36.789  -5.243 -24.738  1.00 44.490          H  
ATOM   1272 1HE  LYS A  80      36.212  -7.514 -25.487  1.00 44.490          H  
ATOM   1273 2HE  LYS A  80      35.641  -7.904 -23.853  1.00 44.490          H  
ATOM   1274 1HZ  LYS A  80      33.831  -7.264 -25.295  1.00 44.490          H  
ATOM   1275 2HZ  LYS A  80      33.995  -6.161 -24.080  1.00 44.490          H  
ATOM   1276 3HZ  LYS A  80      34.529  -5.800 -25.599  1.00 44.490          H  
ATOM   1277  N   PRO A  81      40.610  -2.264 -23.496  1.00 26.340          N  
ATOM   1278  CA  PRO A  81      41.644  -1.384 -22.966  1.00 26.460          C  
ATOM   1279  C   PRO A  81      41.337  -0.825 -21.580  1.00 26.310          C  
ATOM   1280  O   PRO A  81      41.232   0.386 -21.403  1.00 26.170          O  
ATOM   1281  CB  PRO A  81      41.658  -0.262 -24.006  1.00 39.690          C  
ATOM   1282  CG  PRO A  81      40.220  -0.170 -24.457  1.00 39.690          C  
ATOM   1283  CD  PRO A  81      39.728  -1.608 -24.476  1.00 39.690          C  
ATOM   1284  HA  PRO A  81      42.603  -1.928 -22.967  1.00 31.750          H  
ATOM   1285 1HB  PRO A  81      42.043   0.669 -23.571  1.00 47.630          H  
ATOM   1286 2HB  PRO A  81      42.335  -0.538 -24.834  1.00 47.630          H  
ATOM   1287 1HG  PRO A  81      39.647   0.463 -23.758  1.00 47.630          H  
ATOM   1288 2HG  PRO A  81      40.162   0.313 -25.444  1.00 47.630          H  
ATOM   1289 1HD  PRO A  81      38.678  -1.640 -24.162  1.00 47.630          H  
ATOM   1290 2HD  PRO A  81      39.882  -2.024 -25.480  1.00 47.630          H  
ATOM   1291  N   VAL A  82      41.190  -1.714 -20.611  1.00 26.410          N  
ATOM   1292  CA  VAL A  82      40.922  -1.353 -19.229  1.00 26.320          C  
ATOM   1293  C   VAL A  82      41.899  -2.004 -18.239  1.00 26.340          C  
ATOM   1294  O   VAL A  82      41.505  -2.860 -17.446  1.00 25.940          O  
ATOM   1295  CB  VAL A  82      39.473  -1.730 -18.860  1.00 36.880          C  
ATOM   1296  CG1 VAL A  82      38.512  -0.780 -19.543  1.00 36.880          C  
ATOM   1297  CG2 VAL A  82      39.164  -3.169 -19.305  1.00 36.880          C  
ATOM   1298  H   VAL A  82      41.288  -2.695 -20.880  1.00 31.690          H  
ATOM   1299  HA  VAL A  82      40.990  -0.271 -19.142  1.00 31.580          H  
ATOM   1300  HB  VAL A  82      39.342  -1.635 -17.782  1.00 44.260          H  
ATOM   1301 1HG1 VAL A  82      37.494  -1.042 -19.268  1.00 44.260          H  
ATOM   1302 2HG1 VAL A  82      38.723   0.243 -19.228  1.00 44.260          H  
ATOM   1303 3HG1 VAL A  82      38.623  -0.852 -20.624  1.00 44.260          H  
ATOM   1304 1HG2 VAL A  82      38.139  -3.411 -19.036  1.00 44.260          H  
ATOM   1305 2HG2 VAL A  82      39.274  -3.251 -20.378  1.00 44.260          H  
ATOM   1306 3HG2 VAL A  82      39.828  -3.882 -18.825  1.00 44.260          H  
ATOM   1307  N   PRO A  83      43.175  -1.592 -18.208  1.00 26.810          N  
ATOM   1308  CA  PRO A  83      44.219  -2.160 -17.378  1.00 26.840          C  
ATOM   1309  C   PRO A  83      44.123  -1.708 -15.943  1.00 27.050          C  
ATOM   1310  O   PRO A  83      44.957  -0.940 -15.480  1.00 27.860          O  
ATOM   1311  CB  PRO A  83      45.477  -1.623 -18.028  1.00 40.260          C  
ATOM   1312  CG  PRO A  83      45.081  -0.306 -18.597  1.00 40.260          C  
ATOM   1313  CD  PRO A  83      43.655  -0.522 -19.101  1.00 40.260          C  
ATOM   1314  HA  PRO A  83      44.175  -3.257 -17.445  1.00 32.210          H  
ATOM   1315 1HB  PRO A  83      46.285  -1.533 -17.286  1.00 48.310          H  
ATOM   1316 2HB  PRO A  83      45.790  -2.318 -18.759  1.00 48.310          H  
ATOM   1317 1HG  PRO A  83      45.178   0.460 -17.814  1.00 48.310          H  
ATOM   1318 2HG  PRO A  83      45.779  -0.018 -19.399  1.00 48.310          H  
ATOM   1319 1HD  PRO A  83      43.067   0.387 -19.019  1.00 48.310          H  
ATOM   1320 2HD  PRO A  83      43.714  -0.879 -20.129  1.00 48.310          H  
ATOM   1321  N   ILE A  84      43.084  -2.151 -15.275  1.00 26.350          N  
ATOM   1322  CA  ILE A  84      42.798  -1.765 -13.901  1.00 26.440          C  
ATOM   1323  C   ILE A  84      43.755  -2.381 -12.868  1.00 27.230          C  
ATOM   1324  O   ILE A  84      44.038  -3.582 -12.893  1.00 27.090          O  
ATOM   1325  CB  ILE A  84      41.322  -2.097 -13.555  1.00 36.980          C  
ATOM   1326  CG1 ILE A  84      41.046  -3.634 -13.750  1.00 36.980          C  
ATOM   1327  CG2 ILE A  84      40.394  -1.248 -14.438  1.00 36.980          C  
ATOM   1328  CD1 ILE A  84      39.724  -4.146 -13.173  1.00 36.980          C  
ATOM   1329  H   ILE A  84      42.450  -2.770 -15.786  1.00 31.620          H  
ATOM   1330  HA  ILE A  84      42.900  -0.689 -13.841  1.00 31.730          H  
ATOM   1331  HB  ILE A  84      41.137  -1.865 -12.506  1.00 44.380          H  
ATOM   1332 1HG1 ILE A  84      41.049  -3.853 -14.816  1.00 44.380          H  
ATOM   1333 2HG1 ILE A  84      41.826  -4.199 -13.288  1.00 44.380          H  
ATOM   1334 1HG2 ILE A  84      39.355  -1.446 -14.202  1.00 44.380          H  
ATOM   1335 2HG2 ILE A  84      40.601  -0.207 -14.260  1.00 44.380          H  
ATOM   1336 3HG2 ILE A  84      40.574  -1.479 -15.482  1.00 44.380          H  
ATOM   1337 1HD1 ILE A  84      39.648  -5.221 -13.371  1.00 44.380          H  
ATOM   1338 2HD1 ILE A  84      39.706  -3.977 -12.100  1.00 44.380          H  
ATOM   1339 3HD1 ILE A  84      38.886  -3.641 -13.635  1.00 44.380          H  
ATOM   1340  N   PHE A  85      44.190  -1.573 -11.892  1.00 28.080          N  
ATOM   1341  CA  PHE A  85      45.058  -2.091 -10.829  1.00 28.940          C  
ATOM   1342  C   PHE A  85      44.460  -3.354 -10.206  1.00 29.660          C  
ATOM   1343  O   PHE A  85      43.229  -3.534 -10.148  1.00 29.490          O  
ATOM   1344  CB  PHE A  85      45.307  -1.063  -9.717  1.00 40.170          C  
ATOM   1345  CG  PHE A  85      46.288   0.046 -10.058  1.00 40.170          C  
ATOM   1346  CD1 PHE A  85      45.843   1.304 -10.389  1.00 40.170          C  
ATOM   1347  CD2 PHE A  85      47.673  -0.176 -10.018  1.00 40.170          C  
ATOM   1348  CE1 PHE A  85      46.729   2.312 -10.680  1.00 40.170          C  
ATOM   1349  CE2 PHE A  85      48.564   0.840 -10.309  1.00 40.170          C  
ATOM   1350  CZ  PHE A  85      48.092   2.088 -10.642  1.00 40.170          C  
ATOM   1351  H   PHE A  85      43.970  -0.571 -11.961  1.00 33.700          H  
ATOM   1352  HA  PHE A  85      46.022  -2.355 -11.269  1.00 34.730          H  
ATOM   1353 1HB  PHE A  85      44.361  -0.606  -9.435  1.00 48.210          H  
ATOM   1354 2HB  PHE A  85      45.687  -1.583  -8.836  1.00 48.210          H  
ATOM   1355  HD1 PHE A  85      44.780   1.503 -10.424  1.00 48.210          H  
ATOM   1356  HD2 PHE A  85      48.055  -1.171  -9.752  1.00 48.210          H  
ATOM   1357  HE1 PHE A  85      46.338   3.285 -10.940  1.00 48.210          H  
ATOM   1358  HE2 PHE A  85      49.638   0.650 -10.280  1.00 48.210          H  
ATOM   1359  HZ  PHE A  85      48.791   2.892 -10.878  1.00 48.210          H  
ATOM   1360  N   LEU A  86      45.341  -4.217  -9.698  1.00 30.470          N  
ATOM   1361  CA  LEU A  86      44.891  -5.486  -9.173  1.00 31.100          C  
ATOM   1362  C   LEU A  86      43.967  -5.404  -7.980  1.00 31.370          C  
ATOM   1363  O   LEU A  86      43.181  -6.310  -7.776  1.00 31.670          O  
ATOM   1364  CB  LEU A  86      46.073  -6.380  -8.802  1.00 43.290          C  
ATOM   1365  CG  LEU A  86      46.704  -7.294  -9.934  1.00 43.290          C  
ATOM   1366  CD1 LEU A  86      45.734  -8.323 -10.392  1.00 43.290          C  
ATOM   1367  CD2 LEU A  86      47.143  -6.452 -11.127  1.00 43.290          C  
ATOM   1368  H   LEU A  86      46.355  -4.019  -9.699  1.00 36.560          H  
ATOM   1369  HA  LEU A  86      44.341  -5.955  -9.971  1.00 37.320          H  
ATOM   1370 1HB  LEU A  86      46.834  -5.758  -8.410  1.00 51.950          H  
ATOM   1371 2HB  LEU A  86      45.753  -7.047  -7.997  1.00 51.950          H  
ATOM   1372  HG  LEU A  86      47.557  -7.811  -9.519  1.00 51.950          H  
ATOM   1373 1HD1 LEU A  86      46.214  -8.919 -11.135  1.00 51.950          H  
ATOM   1374 2HD1 LEU A  86      45.448  -8.943  -9.560  1.00 51.950          H  
ATOM   1375 3HD1 LEU A  86      44.860  -7.876 -10.828  1.00 51.950          H  
ATOM   1376 1HD2 LEU A  86      47.593  -7.095 -11.875  1.00 51.950          H  
ATOM   1377 2HD2 LEU A  86      46.278  -5.955 -11.546  1.00 51.950          H  
ATOM   1378 3HD2 LEU A  86      47.870  -5.707 -10.818  1.00 51.950          H  
ATOM   1379  N   VAL A  87      43.996  -4.354  -7.172  1.00 31.250          N  
ATOM   1380  CA  VAL A  87      43.101  -4.425  -6.023  1.00 31.450          C  
ATOM   1381  C   VAL A  87      41.623  -4.628  -6.439  1.00 30.790          C  
ATOM   1382  O   VAL A  87      41.009  -5.564  -5.911  1.00 31.100          O  
ATOM   1383  CB  VAL A  87      43.337  -3.225  -5.083  1.00 43.950          C  
ATOM   1384  CG1 VAL A  87      42.255  -3.152  -3.998  1.00 43.950          C  
ATOM   1385  CG2 VAL A  87      44.646  -3.402  -4.465  1.00 43.950          C  
ATOM   1386  H   VAL A  87      44.631  -3.582  -7.317  1.00 37.500          H  
ATOM   1387  HA  VAL A  87      43.390  -5.304  -5.449  1.00 37.740          H  
ATOM   1388  HB  VAL A  87      43.365  -2.311  -5.631  1.00 52.740          H  
ATOM   1389 1HG1 VAL A  87      42.466  -2.316  -3.331  1.00 52.740          H  
ATOM   1390 2HG1 VAL A  87      41.275  -3.011  -4.443  1.00 52.740          H  
ATOM   1391 3HG1 VAL A  87      42.257  -4.083  -3.428  1.00 52.740          H  
ATOM   1392 1HG2 VAL A  87      44.856  -2.577  -3.818  1.00 52.740          H  
ATOM   1393 2HG2 VAL A  87      44.640  -4.331  -3.893  1.00 52.740          H  
ATOM   1394 3HG2 VAL A  87      45.406  -3.450  -5.238  1.00 52.740          H  
ATOM   1395  N   PRO A  88      40.979  -3.777  -7.276  1.00 29.910          N  
ATOM   1396  CA  PRO A  88      39.670  -4.047  -7.859  1.00 29.220          C  
ATOM   1397  C   PRO A  88      39.552  -5.405  -8.561  1.00 29.490          C  
ATOM   1398  O   PRO A  88      38.538  -6.093  -8.401  1.00 29.280          O  
ATOM   1399  CB  PRO A  88      39.541  -2.904  -8.879  1.00 43.830          C  
ATOM   1400  CG  PRO A  88      40.304  -1.770  -8.265  1.00 43.830          C  
ATOM   1401  CD  PRO A  88      41.489  -2.417  -7.586  1.00 43.830          C  
ATOM   1402  HA  PRO A  88      38.910  -3.956  -7.076  1.00 35.060          H  
ATOM   1403 1HB  PRO A  88      39.965  -3.213  -9.841  1.00 52.600          H  
ATOM   1404 2HB  PRO A  88      38.480  -2.672  -9.051  1.00 52.600          H  
ATOM   1405 1HG  PRO A  88      40.610  -1.056  -9.048  1.00 52.600          H  
ATOM   1406 2HG  PRO A  88      39.660  -1.221  -7.567  1.00 52.600          H  
ATOM   1407 1HD  PRO A  88      42.365  -2.437  -8.217  1.00 52.600          H  
ATOM   1408 2HD  PRO A  88      41.627  -1.832  -6.693  1.00 52.600          H  
ATOM   1409  N   THR A  89      40.615  -5.845  -9.256  1.00 30.020          N  
ATOM   1410  CA  THR A  89      40.545  -7.129  -9.966  1.00 30.310          C  
ATOM   1411  C   THR A  89      40.452  -8.311  -9.020  1.00 30.970          C  
ATOM   1412  O   THR A  89      39.563  -9.165  -9.158  1.00 31.160          O  
ATOM   1413  CB  THR A  89      41.756  -7.330 -10.895  1.00 42.320          C  
ATOM   1414  OG1 THR A  89      41.771  -6.307 -11.873  1.00 42.320          O  
ATOM   1415  CG2 THR A  89      41.697  -8.684 -11.607  1.00 42.320          C  
ATOM   1416  H   THR A  89      41.442  -5.247  -9.376  1.00 36.020          H  
ATOM   1417  HA  THR A  89      39.646  -7.125 -10.585  1.00 36.370          H  
ATOM   1418  HB  THR A  89      42.648  -7.286 -10.316  1.00 50.780          H  
ATOM   1419  HG1 THR A  89      41.963  -5.459 -11.447  1.00 50.780          H  
ATOM   1420 1HG2 THR A  89      42.567  -8.790 -12.257  1.00 50.780          H  
ATOM   1421 2HG2 THR A  89      41.699  -9.486 -10.879  1.00 50.780          H  
ATOM   1422 3HG2 THR A  89      40.789  -8.745 -12.207  1.00 50.780          H  
ATOM   1423  N   GLU A  90      41.396  -8.390  -8.090  1.00 31.290          N  
ATOM   1424  CA  GLU A  90      41.438  -9.487  -7.154  1.00 31.860          C  
ATOM   1425  C   GLU A  90      40.225  -9.488  -6.251  1.00 31.860          C  
ATOM   1426  O   GLU A  90      39.716 -10.564  -5.952  1.00 32.150          O  
ATOM   1427  CB  GLU A  90      42.725  -9.485  -6.328  1.00 44.380          C  
ATOM   1428  CG  GLU A  90      43.957  -9.833  -7.139  1.00 44.380          C  
ATOM   1429  CD  GLU A  90      45.230  -9.961  -6.326  1.00 44.380          C  
ATOM   1430  OE1 GLU A  90      45.222  -9.637  -5.165  1.00 44.380          O  
ATOM   1431  OE2 GLU A  90      46.207 -10.429  -6.877  1.00 44.380          O  
ATOM   1432  H   GLU A  90      42.090  -7.652  -8.031  1.00 37.550          H  
ATOM   1433  HA  GLU A  90      41.424 -10.414  -7.725  1.00 38.230          H  
ATOM   1434 1HB  GLU A  90      42.875  -8.488  -5.905  1.00 53.250          H  
ATOM   1435 2HB  GLU A  90      42.637 -10.184  -5.504  1.00 53.250          H  
ATOM   1436 1HG  GLU A  90      43.784 -10.755  -7.690  1.00 53.250          H  
ATOM   1437 2HG  GLU A  90      44.075  -9.033  -7.852  1.00 53.250          H  
ATOM   1438  N   ASN A  91      39.726  -8.318  -5.815  1.00 31.520          N  
ATOM   1439  CA  ASN A  91      38.548  -8.362  -4.964  1.00 31.470          C  
ATOM   1440  C   ASN A  91      37.352  -8.904  -5.729  1.00 31.470          C  
ATOM   1441  O   ASN A  91      36.580  -9.685  -5.177  1.00 31.600          O  
ATOM   1442  CB  ASN A  91      38.254  -7.002  -4.370  1.00 44.080          C  
ATOM   1443  CG  ASN A  91      39.196  -6.641  -3.246  1.00 44.080          C  
ATOM   1444  OD1 ASN A  91      39.718  -7.497  -2.495  1.00 44.080          O  
ATOM   1445  ND2 ASN A  91      39.446  -5.367  -3.117  1.00 44.080          N  
ATOM   1446  H   ASN A  91      40.177  -7.420  -6.025  1.00 37.820          H  
ATOM   1447  HA  ASN A  91      38.741  -9.053  -4.145  1.00 37.760          H  
ATOM   1448 1HB  ASN A  91      38.326  -6.242  -5.153  1.00 52.890          H  
ATOM   1449 2HB  ASN A  91      37.229  -6.987  -3.986  1.00 52.890          H  
ATOM   1450 1HD2 ASN A  91      40.064  -5.056  -2.394  1.00 52.890          H  
ATOM   1451 2HD2 ASN A  91      39.026  -4.707  -3.737  1.00 52.890          H  
ATOM   1452  N   SER A  92      37.210  -8.562  -7.016  1.00 31.350          N  
ATOM   1453  CA  SER A  92      36.097  -9.102  -7.788  1.00 31.370          C  
ATOM   1454  C   SER A  92      36.192 -10.628  -7.883  1.00 31.780          C  
ATOM   1455  O   SER A  92      35.217 -11.353  -7.617  1.00 32.070          O  
ATOM   1456  CB  SER A  92      36.089  -8.511  -9.179  1.00 43.910          C  
ATOM   1457  OG  SER A  92      35.016  -9.011  -9.929  1.00 43.910          O  
ATOM   1458  H   SER A  92      37.828  -7.866  -7.450  1.00 37.620          H  
ATOM   1459  HA  SER A  92      35.167  -8.841  -7.282  1.00 37.640          H  
ATOM   1460 1HB  SER A  92      36.027  -7.425  -9.117  1.00 52.690          H  
ATOM   1461 2HB  SER A  92      37.027  -8.755  -9.677  1.00 52.690          H  
ATOM   1462  HG  SER A  92      35.183  -8.740 -10.834  1.00 52.690          H  
ATOM   1463  N   ILE A  93      37.398 -11.128  -8.202  1.00 31.850          N  
ATOM   1464  CA  ILE A  93      37.589 -12.561  -8.362  1.00 32.210          C  
ATOM   1465  C   ILE A  93      37.348 -13.285  -7.053  1.00 32.490          C  
ATOM   1466  O   ILE A  93      36.599 -14.272  -7.033  1.00 32.730          O  
ATOM   1467  CB  ILE A  93      39.029 -12.891  -8.850  1.00 44.950          C  
ATOM   1468  CG1 ILE A  93      39.201 -12.372 -10.301  1.00 44.950          C  
ATOM   1469  CG2 ILE A  93      39.300 -14.438  -8.761  1.00 44.950          C  
ATOM   1470  CD1 ILE A  93      40.632 -12.352 -10.824  1.00 44.950          C  
ATOM   1471  H   ILE A  93      38.166 -10.478  -8.397  1.00 38.220          H  
ATOM   1472  HA  ILE A  93      36.880 -12.925  -9.100  1.00 38.650          H  
ATOM   1473  HB  ILE A  93      39.750 -12.359  -8.230  1.00 53.940          H  
ATOM   1474 1HG1 ILE A  93      38.605 -12.992 -10.957  1.00 53.940          H  
ATOM   1475 2HG1 ILE A  93      38.811 -11.357 -10.348  1.00 53.940          H  
ATOM   1476 1HG2 ILE A  93      40.305 -14.664  -9.098  1.00 53.940          H  
ATOM   1477 2HG2 ILE A  93      39.202 -14.793  -7.735  1.00 53.940          H  
ATOM   1478 3HG2 ILE A  93      38.582 -14.970  -9.390  1.00 53.940          H  
ATOM   1479 1HD1 ILE A  93      40.631 -11.964 -11.846  1.00 53.940          H  
ATOM   1480 2HD1 ILE A  93      41.240 -11.709 -10.190  1.00 53.940          H  
ATOM   1481 3HD1 ILE A  93      41.049 -13.350 -10.831  1.00 53.940          H  
ATOM   1482  N   LYS A  94      37.969 -12.804  -5.975  1.00 32.460          N  
ATOM   1483  CA  LYS A  94      37.861 -13.404  -4.660  1.00 32.750          C  
ATOM   1484  C   LYS A  94      36.432 -13.333  -4.116  1.00 32.780          C  
ATOM   1485  O   LYS A  94      35.955 -14.291  -3.503  1.00 33.070          O  
ATOM   1486  CB  LYS A  94      38.887 -12.774  -3.725  1.00 45.730          C  
ATOM   1487  CG  LYS A  94      40.348 -13.167  -4.089  1.00 45.730          C  
ATOM   1488  CD  LYS A  94      41.377 -12.500  -3.201  1.00 45.730          C  
ATOM   1489  CE  LYS A  94      42.801 -12.836  -3.644  1.00 45.730          C  
ATOM   1490  NZ  LYS A  94      43.835 -12.123  -2.814  1.00 45.730          N  
ATOM   1491  H   LYS A  94      38.559 -11.976  -6.078  1.00 38.950          H  
ATOM   1492  HA  LYS A  94      38.123 -14.447  -4.756  1.00 39.300          H  
ATOM   1493 1HB  LYS A  94      38.795 -11.687  -3.757  1.00 54.880          H  
ATOM   1494 2HB  LYS A  94      38.695 -13.098  -2.707  1.00 54.880          H  
ATOM   1495 1HG  LYS A  94      40.463 -14.233  -3.988  1.00 54.880          H  
ATOM   1496 2HG  LYS A  94      40.545 -12.899  -5.125  1.00 54.880          H  
ATOM   1497 1HD  LYS A  94      41.236 -11.416  -3.231  1.00 54.880          H  
ATOM   1498 2HD  LYS A  94      41.241 -12.852  -2.181  1.00 54.880          H  
ATOM   1499 1HE  LYS A  94      42.954 -13.907  -3.558  1.00 54.880          H  
ATOM   1500 2HE  LYS A  94      42.923 -12.543  -4.687  1.00 54.880          H  
ATOM   1501 1HZ  LYS A  94      44.760 -12.362  -3.145  1.00 54.880          H  
ATOM   1502 2HZ  LYS A  94      43.705 -11.118  -2.888  1.00 54.880          H  
ATOM   1503 3HZ  LYS A  94      43.744 -12.395  -1.849  1.00 54.880          H  
ATOM   1504  N   LYS A  95      35.707 -12.234  -4.377  1.00 32.520          N  
ATOM   1505  CA  LYS A  95      34.321 -12.110  -3.933  1.00 32.530          C  
ATOM   1506  C   LYS A  95      33.503 -13.297  -4.418  1.00 32.840          C  
ATOM   1507  O   LYS A  95      32.749 -13.878  -3.641  1.00 33.180          O  
ATOM   1508  CB  LYS A  95      33.693 -10.798  -4.440  1.00 45.540          C  
ATOM   1509  CG  LYS A  95      32.211 -10.524  -4.019  1.00 45.540          C  
ATOM   1510  CD  LYS A  95      31.196 -11.062  -5.071  1.00 45.540          C  
ATOM   1511  CE  LYS A  95      29.784 -10.555  -4.849  1.00 45.540          C  
ATOM   1512  NZ  LYS A  95      28.822 -11.162  -5.822  1.00 45.540          N  
ATOM   1513  H   LYS A  95      36.129 -11.435  -4.853  1.00 39.020          H  
ATOM   1514  HA  LYS A  95      34.304 -12.108  -2.846  1.00 39.040          H  
ATOM   1515 1HB  LYS A  95      34.284  -9.959  -4.071  1.00 54.650          H  
ATOM   1516 2HB  LYS A  95      33.749 -10.770  -5.528  1.00 54.650          H  
ATOM   1517 1HG  LYS A  95      32.016 -10.989  -3.050  1.00 54.650          H  
ATOM   1518 2HG  LYS A  95      32.069  -9.453  -3.928  1.00 54.650          H  
ATOM   1519 1HD  LYS A  95      31.521 -10.790  -6.075  1.00 54.650          H  
ATOM   1520 2HD  LYS A  95      31.140 -12.140  -5.014  1.00 54.650          H  
ATOM   1521 1HE  LYS A  95      29.461 -10.807  -3.849  1.00 54.650          H  
ATOM   1522 2HE  LYS A  95      29.771  -9.472  -4.968  1.00 54.650          H  
ATOM   1523 1HZ  LYS A  95      27.896 -10.802  -5.651  1.00 54.650          H  
ATOM   1524 2HZ  LYS A  95      29.102 -10.935  -6.769  1.00 54.650          H  
ATOM   1525 3HZ  LYS A  95      28.816 -12.170  -5.704  1.00 54.650          H  
ATOM   1526  N   ASN A  96      33.634 -13.653  -5.702  1.00 32.730          N  
ATOM   1527  CA  ASN A  96      32.892 -14.797  -6.235  1.00 33.020          C  
ATOM   1528  C   ASN A  96      33.550 -16.151  -5.906  1.00 33.420          C  
ATOM   1529  O   ASN A  96      32.864 -17.151  -5.634  1.00 33.920          O  
ATOM   1530  CB  ASN A  96      32.744 -14.648  -7.734  1.00 46.110          C  
ATOM   1531  CG  ASN A  96      31.772 -13.572  -8.141  1.00 46.110          C  
ATOM   1532  OD1 ASN A  96      30.785 -13.258  -7.456  1.00 46.110          O  
ATOM   1533  ND2 ASN A  96      32.045 -12.977  -9.267  1.00 46.110          N  
ATOM   1534  H   ASN A  96      34.236 -13.081  -6.310  1.00 39.280          H  
ATOM   1535  HA  ASN A  96      31.902 -14.801  -5.780  1.00 39.620          H  
ATOM   1536 1HB  ASN A  96      33.723 -14.411  -8.163  1.00 55.330          H  
ATOM   1537 2HB  ASN A  96      32.422 -15.597  -8.162  1.00 55.330          H  
ATOM   1538 1HD2 ASN A  96      31.454 -12.248  -9.605  1.00 55.330          H  
ATOM   1539 2HD2 ASN A  96      32.854 -13.246  -9.795  1.00 55.330          H  
ATOM   1540  N   THR A  97      34.876 -16.178  -5.943  1.00 33.220          N  
ATOM   1541  CA  THR A  97      35.630 -17.400  -5.765  1.00 33.530          C  
ATOM   1542  C   THR A  97      35.548 -17.969  -4.351  1.00 34.130          C  
ATOM   1543  O   THR A  97      35.424 -19.187  -4.201  1.00 34.260          O  
ATOM   1544  CB  THR A  97      37.111 -17.192  -6.147  1.00 46.820          C  
ATOM   1545  OG1 THR A  97      37.218 -16.766  -7.512  1.00 46.820          O  
ATOM   1546  CG2 THR A  97      37.834 -18.487  -6.041  1.00 46.820          C  
ATOM   1547  H   THR A  97      35.398 -15.332  -6.159  1.00 39.860          H  
ATOM   1548  HA  THR A  97      35.217 -18.146  -6.442  1.00 40.240          H  
ATOM   1549  HB  THR A  97      37.559 -16.465  -5.505  1.00 56.180          H  
ATOM   1550  HG1 THR A  97      36.828 -15.878  -7.602  1.00 56.180          H  
ATOM   1551 1HG2 THR A  97      38.866 -18.350  -6.341  1.00 56.180          H  
ATOM   1552 2HG2 THR A  97      37.804 -18.888  -5.038  1.00 56.180          H  
ATOM   1553 3HG2 THR A  97      37.351 -19.189  -6.718  1.00 56.180          H  
ATOM   1554  N   ARG A  98      35.683 -17.131  -3.308  1.00 34.500          N  
ATOM   1555  CA  ARG A  98      35.703 -17.691  -1.968  1.00 35.080          C  
ATOM   1556  C   ARG A  98      34.406 -18.480  -1.685  1.00 35.520          C  
ATOM   1557  O   ARG A  98      34.513 -19.576  -1.133  1.00 35.800          O  
ATOM   1558  CB  ARG A  98      36.041 -16.645  -0.891  1.00 48.880          C  
ATOM   1559  CG  ARG A  98      36.340 -17.249   0.503  1.00 48.880          C  
ATOM   1560  CD  ARG A  98      36.610 -16.208   1.565  1.00 48.880          C  
ATOM   1561  NE  ARG A  98      37.787 -15.359   1.286  1.00 48.880          N  
ATOM   1562  CZ  ARG A  98      39.088 -15.665   1.532  1.00 48.880          C  
ATOM   1563  NH1 ARG A  98      39.438 -16.819   2.049  1.00 48.880          N  
ATOM   1564  NH2 ARG A  98      40.036 -14.779   1.240  1.00 48.880          N  
ATOM   1565  H   ARG A  98      35.786 -16.124  -3.454  1.00 41.400          H  
ATOM   1566  HA  ARG A  98      36.526 -18.398  -1.921  1.00 42.100          H  
ATOM   1567 1HB  ARG A  98      36.916 -16.089  -1.209  1.00 58.660          H  
ATOM   1568 2HB  ARG A  98      35.269 -15.929  -0.754  1.00 58.660          H  
ATOM   1569 1HG  ARG A  98      35.499 -17.846   0.834  1.00 58.660          H  
ATOM   1570 2HG  ARG A  98      37.218 -17.894   0.423  1.00 58.660          H  
ATOM   1571 1HD  ARG A  98      35.751 -15.556   1.640  1.00 58.660          H  
ATOM   1572 2HD  ARG A  98      36.756 -16.702   2.523  1.00 58.660          H  
ATOM   1573  HE  ARG A  98      37.605 -14.449   0.890  1.00 58.660          H  
ATOM   1574 1HH1 ARG A  98      38.743 -17.510   2.282  1.00 58.660          H  
ATOM   1575 2HH1 ARG A  98      40.432 -17.000   2.217  1.00 58.660          H  
ATOM   1576 1HH2 ARG A  98      39.794 -13.857   0.840  1.00 58.660          H  
ATOM   1577 2HH2 ARG A  98      41.011 -15.018   1.409  1.00 58.660          H  
ATOM   1578  N   PRO A  99      33.164 -17.973  -1.950  1.00 35.610          N  
ATOM   1579  CA  PRO A  99      31.912 -18.710  -1.825  1.00 35.980          C  
ATOM   1580  C   PRO A  99      31.905 -20.049  -2.544  1.00 35.890          C  
ATOM   1581  O   PRO A  99      31.333 -21.022  -2.044  1.00 35.720          O  
ATOM   1582  CB  PRO A  99      30.893 -17.759  -2.439  1.00 53.970          C  
ATOM   1583  CG  PRO A  99      31.448 -16.403  -2.199  1.00 53.970          C  
ATOM   1584  CD  PRO A  99      32.948 -16.560  -2.343  1.00 53.970          C  
ATOM   1585  HA  PRO A  99      31.698 -18.855  -0.752  1.00 43.180          H  
ATOM   1586 1HB  PRO A  99      30.786 -17.974  -3.520  1.00 64.760          H  
ATOM   1587 2HB  PRO A  99      29.905 -17.905  -1.984  1.00 64.760          H  
ATOM   1588 1HG  PRO A  99      31.050 -15.695  -2.945  1.00 64.760          H  
ATOM   1589 2HG  PRO A  99      31.138 -16.026  -1.220  1.00 64.760          H  
ATOM   1590 1HD  PRO A  99      33.209 -16.383  -3.340  1.00 64.760          H  
ATOM   1591 2HD  PRO A  99      33.409 -15.858  -1.687  1.00 64.760          H  
ATOM   1592  N   GLN A 100      32.588 -20.124  -3.699  1.00 36.070          N  
ATOM   1593  CA  GLN A 100      32.625 -21.375  -4.445  1.00 36.070          C  
ATOM   1594  C   GLN A 100      33.452 -22.415  -3.696  1.00 37.070          C  
ATOM   1595  O   GLN A 100      32.993 -23.542  -3.472  1.00 37.480          O  
ATOM   1596  CB  GLN A 100      33.182 -21.122  -5.850  1.00 50.500          C  
ATOM   1597  CG  GLN A 100      32.240 -20.298  -6.740  1.00 50.500          C  
ATOM   1598  CD  GLN A 100      32.898 -19.845  -8.037  1.00 50.500          C  
ATOM   1599  OE1 GLN A 100      34.125 -19.872  -8.137  1.00 50.500          O  
ATOM   1600  NE2 GLN A 100      32.097 -19.437  -9.015  1.00 50.500          N  
ATOM   1601  H   GLN A 100      33.025 -19.290  -4.118  1.00 43.280          H  
ATOM   1602  HA  GLN A 100      31.608 -21.753  -4.540  1.00 43.280          H  
ATOM   1603 1HB  GLN A 100      34.131 -20.602  -5.780  1.00 60.600          H  
ATOM   1604 2HB  GLN A 100      33.369 -22.073  -6.342  1.00 60.600          H  
ATOM   1605 1HG  GLN A 100      31.381 -20.913  -6.993  1.00 60.600          H  
ATOM   1606 2HG  GLN A 100      31.917 -19.419  -6.191  1.00 60.600          H  
ATOM   1607 1HE2 GLN A 100      32.483 -19.132  -9.886  1.00 60.600          H  
ATOM   1608 2HE2 GLN A 100      31.104 -19.436  -8.885  1.00 60.600          H  
ATOM   1609  N   ILE A 101      34.666 -22.032  -3.287  1.00 37.490          N  
ATOM   1610  CA  ILE A 101      35.511 -22.975  -2.551  1.00 38.440          C  
ATOM   1611  C   ILE A 101      35.040 -23.180  -1.108  1.00 39.510          C  
ATOM   1612  O   ILE A 101      35.396 -24.174  -0.481  1.00 39.870          O  
ATOM   1613  CB  ILE A 101      37.010 -22.649  -2.668  1.00 53.440          C  
ATOM   1614  CG1 ILE A 101      37.352 -21.291  -2.045  1.00 53.440          C  
ATOM   1615  CG2 ILE A 101      37.380 -22.724  -4.125  1.00 53.440          C  
ATOM   1616  CD1 ILE A 101      38.827 -20.989  -1.961  1.00 53.440          C  
ATOM   1617  H   ILE A 101      34.976 -21.076  -3.501  1.00 44.990          H  
ATOM   1618  HA  ILE A 101      35.414 -23.930  -3.050  1.00 46.130          H  
ATOM   1619  HB  ILE A 101      37.579 -23.400  -2.127  1.00 64.120          H  
ATOM   1620 1HG1 ILE A 101      36.887 -20.523  -2.633  1.00 64.120          H  
ATOM   1621 2HG1 ILE A 101      36.949 -21.251  -1.033  1.00 64.120          H  
ATOM   1622 1HG2 ILE A 101      38.421 -22.549  -4.253  1.00 64.120          H  
ATOM   1623 2HG2 ILE A 101      37.144 -23.712  -4.512  1.00 64.120          H  
ATOM   1624 3HG2 ILE A 101      36.819 -21.975  -4.690  1.00 64.120          H  
ATOM   1625 1HD1 ILE A 101      38.957 -20.020  -1.514  1.00 64.120          H  
ATOM   1626 2HD1 ILE A 101      39.307 -21.743  -1.349  1.00 64.120          H  
ATOM   1627 3HD1 ILE A 101      39.265 -20.980  -2.931  1.00 64.120          H  
ATOM   1628  N   SER A 102      34.263 -22.234  -0.559  1.00 40.030          N  
ATOM   1629  CA  SER A 102      33.670 -22.409   0.760  1.00 41.050          C  
ATOM   1630  C   SER A 102      32.563 -23.474   0.697  1.00 40.870          C  
ATOM   1631  O   SER A 102      32.435 -24.297   1.607  1.00 41.030          O  
ATOM   1632  CB  SER A 102      33.105 -21.094   1.264  1.00 57.060          C  
ATOM   1633  OG  SER A 102      34.129 -20.154   1.468  1.00 57.060          O  
ATOM   1634  H   SER A 102      34.108 -21.353  -1.044  1.00 48.040          H  
ATOM   1635  HA  SER A 102      34.441 -22.752   1.449  1.00 49.260          H  
ATOM   1636 1HB  SER A 102      32.390 -20.709   0.548  1.00 68.470          H  
ATOM   1637 2HB  SER A 102      32.573 -21.266   2.197  1.00 68.470          H  
ATOM   1638  HG  SER A 102      34.423 -19.912   0.569  1.00 68.470          H  
ATOM   1639  N   SER A 103      31.765 -23.451  -0.389  1.00 40.540          N  
ATOM   1640  CA  SER A 103      30.685 -24.411  -0.646  1.00 40.400          C  
ATOM   1641  C   SER A 103      31.231 -25.826  -0.903  1.00 39.960          C  
ATOM   1642  O   SER A 103      30.636 -26.829  -0.498  1.00 40.160          O  
ATOM   1643  CB  SER A 103      29.880 -23.956  -1.850  1.00 56.620          C  
ATOM   1644  OG  SER A 103      29.222 -22.743  -1.592  1.00 56.620          O  
ATOM   1645  H   SER A 103      31.871 -22.684  -1.054  1.00 48.650          H  
ATOM   1646  HA  SER A 103      30.036 -24.441   0.228  1.00 48.480          H  
ATOM   1647 1HB  SER A 103      30.539 -23.835  -2.708  1.00 67.940          H  
ATOM   1648 2HB  SER A 103      29.151 -24.721  -2.104  1.00 67.940          H  
ATOM   1649  HG  SER A 103      29.909 -22.046  -1.678  1.00 67.940          H  
ATOM   1650  N   LEU A 104      32.369 -25.880  -1.593  1.00 39.380          N  
ATOM   1651  CA  LEU A 104      33.108 -27.083  -1.966  1.00 38.980          C  
ATOM   1652  C   LEU A 104      33.531 -27.831  -0.696  1.00 39.450          C  
ATOM   1653  O   LEU A 104      33.930 -27.212   0.289  1.00 40.040          O  
ATOM   1654  CB  LEU A 104      34.302 -26.628  -2.835  1.00 54.730          C  
ATOM   1655  CG  LEU A 104      35.223 -27.651  -3.495  1.00 54.730          C  
ATOM   1656  CD1 LEU A 104      34.462 -28.467  -4.534  1.00 54.730          C  
ATOM   1657  CD2 LEU A 104      36.382 -26.892  -4.192  1.00 54.730          C  
ATOM   1658  H   LEU A 104      32.744 -24.991  -1.928  1.00 47.260          H  
ATOM   1659  HA  LEU A 104      32.452 -27.726  -2.546  1.00 46.780          H  
ATOM   1660 1HB  LEU A 104      33.921 -25.975  -3.614  1.00 65.680          H  
ATOM   1661 2HB  LEU A 104      34.937 -26.039  -2.187  1.00 65.680          H  
ATOM   1662  HG  LEU A 104      35.625 -28.297  -2.744  1.00 65.680          H  
ATOM   1663 1HD1 LEU A 104      35.133 -29.179  -5.005  1.00 65.680          H  
ATOM   1664 2HD1 LEU A 104      33.648 -29.009  -4.063  1.00 65.680          H  
ATOM   1665 3HD1 LEU A 104      34.058 -27.801  -5.294  1.00 65.680          H  
ATOM   1666 1HD2 LEU A 104      37.068 -27.605  -4.663  1.00 65.680          H  
ATOM   1667 2HD2 LEU A 104      35.977 -26.229  -4.953  1.00 65.680          H  
ATOM   1668 3HD2 LEU A 104      36.925 -26.301  -3.471  1.00 65.680          H  
ATOM   1669  N   THR A 105      33.413 -29.165  -0.676  1.00 39.200          N  
ATOM   1670  CA  THR A 105      33.748 -29.905   0.534  1.00 39.560          C  
ATOM   1671  C   THR A 105      35.145 -29.506   0.939  1.00 39.400          C  
ATOM   1672  O   THR A 105      36.040 -29.436   0.096  1.00 38.980          O  
ATOM   1673  CB  THR A 105      33.705 -31.430   0.322  1.00 55.240          C  
ATOM   1674  OG1 THR A 105      32.432 -31.809  -0.188  1.00 55.240          O  
ATOM   1675  CG2 THR A 105      33.939 -32.164   1.625  1.00 55.240          C  
ATOM   1676  H   THR A 105      33.116 -29.709  -1.486  1.00 47.040          H  
ATOM   1677  HA  THR A 105      33.055 -29.628   1.328  1.00 47.470          H  
ATOM   1678  HB  THR A 105      34.450 -31.707  -0.347  1.00 66.290          H  
ATOM   1679  HG1 THR A 105      32.422 -31.588  -1.140  1.00 66.290          H  
ATOM   1680 1HG2 THR A 105      33.900 -33.236   1.438  1.00 66.290          H  
ATOM   1681 2HG2 THR A 105      34.906 -31.917   2.030  1.00 66.290          H  
ATOM   1682 3HG2 THR A 105      33.166 -31.892   2.337  1.00 66.290          H  
ATOM   1683  N   GLN A 106      35.363 -29.268   2.222  1.00 39.750          N  
ATOM   1684  CA  GLN A 106      36.682 -28.863   2.670  1.00 39.630          C  
ATOM   1685  C   GLN A 106      37.807 -29.690   2.041  1.00 39.440          C  
ATOM   1686  O   GLN A 106      38.770 -29.109   1.546  1.00 38.990          O  
ATOM   1687  CB  GLN A 106      36.740 -28.971   4.198  1.00 55.530          C  
ATOM   1688  CG  GLN A 106      38.043 -28.540   4.850  1.00 55.530          C  
ATOM   1689  CD  GLN A 106      38.345 -27.074   4.698  1.00 55.530          C  
ATOM   1690  OE1 GLN A 106      37.441 -26.234   4.606  1.00 55.530          O  
ATOM   1691  NE2 GLN A 106      39.631 -26.752   4.697  1.00 55.530          N  
ATOM   1692  H   GLN A 106      34.595 -29.333   2.876  1.00 47.700          H  
ATOM   1693  HA  GLN A 106      36.828 -27.820   2.382  1.00 47.560          H  
ATOM   1694 1HB  GLN A 106      35.940 -28.371   4.627  1.00 66.640          H  
ATOM   1695 2HB  GLN A 106      36.561 -30.004   4.490  1.00 66.640          H  
ATOM   1696 1HG  GLN A 106      37.993 -28.763   5.913  1.00 66.640          H  
ATOM   1697 2HG  GLN A 106      38.865 -29.096   4.404  1.00 66.640          H  
ATOM   1698 1HE2 GLN A 106      39.920 -25.797   4.610  1.00 66.640          H  
ATOM   1699 2HE2 GLN A 106      40.344 -27.494   4.791  1.00 66.640          H  
ATOM   1700  N   SER A 107      37.687 -31.026   2.015  1.00 39.800          N  
ATOM   1701  CA  SER A 107      38.752 -31.858   1.451  1.00 39.720          C  
ATOM   1702  C   SER A 107      38.885 -31.751  -0.081  1.00 39.200          C  
ATOM   1703  O   SER A 107      39.954 -32.040  -0.649  1.00 39.130          O  
ATOM   1704  CB  SER A 107      38.521 -33.305   1.837  1.00 55.640          C  
ATOM   1705  OG  SER A 107      37.363 -33.816   1.230  1.00 55.640          O  
ATOM   1706  H   SER A 107      36.870 -31.473   2.405  1.00 47.760          H  
ATOM   1707  HA  SER A 107      39.693 -31.535   1.899  1.00 47.660          H  
ATOM   1708 1HB  SER A 107      39.384 -33.895   1.532  1.00 66.770          H  
ATOM   1709 2HB  SER A 107      38.436 -33.381   2.918  1.00 66.770          H  
ATOM   1710  HG  SER A 107      37.324 -34.747   1.476  1.00 66.770          H  
ATOM   1711  N   GLN A 108      37.812 -31.302  -0.745  1.00 38.820          N  
ATOM   1712  CA  GLN A 108      37.776 -31.118  -2.189  1.00 38.260          C  
ATOM   1713  C   GLN A 108      38.522 -29.846  -2.533  1.00 37.610          C  
ATOM   1714  O   GLN A 108      39.153 -29.763  -3.578  1.00 37.290          O  
ATOM   1715  CB  GLN A 108      36.338 -31.064  -2.745  1.00 53.790          C  
ATOM   1716  CG  GLN A 108      35.548 -32.364  -2.740  1.00 53.790          C  
ATOM   1717  CD  GLN A 108      34.019 -32.173  -3.178  1.00 53.790          C  
ATOM   1718  OE1 GLN A 108      33.233 -31.278  -2.719  1.00 53.790          O  
ATOM   1719  NE2 GLN A 108      33.606 -33.044  -4.096  1.00 53.790          N  
ATOM   1720  H   GLN A 108      37.001 -31.023  -0.205  1.00 46.580          H  
ATOM   1721  HA  GLN A 108      38.293 -31.951  -2.661  1.00 45.910          H  
ATOM   1722 1HB  GLN A 108      35.768 -30.374  -2.165  1.00 64.550          H  
ATOM   1723 2HB  GLN A 108      36.371 -30.700  -3.763  1.00 64.550          H  
ATOM   1724 1HG  GLN A 108      36.014 -33.025  -3.466  1.00 64.550          H  
ATOM   1725 2HG  GLN A 108      35.608 -32.829  -1.763  1.00 64.550          H  
ATOM   1726 1HE2 GLN A 108      32.664 -33.009  -4.439  1.00 64.550          H  
ATOM   1727 2HE2 GLN A 108      34.232 -33.744  -4.448  1.00 64.550          H  
ATOM   1728  N   ALA A 109      38.436 -28.854  -1.639  1.00 37.420          N  
ATOM   1729  CA  ALA A 109      39.108 -27.571  -1.810  1.00 36.830          C  
ATOM   1730  C   ALA A 109      40.596 -27.688  -1.441  1.00 37.120          C  
ATOM   1731  O   ALA A 109      41.467 -27.078  -2.079  1.00 36.710          O  
ATOM   1732  CB  ALA A 109      38.428 -26.510  -0.948  1.00 51.800          C  
ATOM   1733  H   ALA A 109      37.841 -29.007  -0.819  1.00 44.900          H  
ATOM   1734  HA  ALA A 109      39.042 -27.285  -2.860  1.00 44.200          H  
ATOM   1735 1HB  ALA A 109      38.915 -25.548  -1.089  1.00 62.160          H  
ATOM   1736 2HB  ALA A 109      37.377 -26.425  -1.217  1.00 62.160          H  
ATOM   1737 3HB  ALA A 109      38.498 -26.804   0.104  1.00 62.160          H  
ATOM   1738  N   GLU A 110      40.885 -28.455  -0.378  1.00 37.840          N  
ATOM   1739  CA  GLU A 110      42.255 -28.613   0.096  1.00 38.150          C  
ATOM   1740  C   GLU A 110      43.184 -29.276  -0.898  1.00 38.210          C  
ATOM   1741  O   GLU A 110      44.303 -28.811  -1.088  1.00 38.010          O  
ATOM   1742  CB  GLU A 110      42.301 -29.432   1.388  1.00 53.290          C  
ATOM   1743  CG  GLU A 110      41.799 -28.730   2.620  1.00 53.290          C  
ATOM   1744  CD  GLU A 110      41.673 -29.644   3.805  1.00 53.290          C  
ATOM   1745  OE1 GLU A 110      41.782 -30.849   3.639  1.00 53.290          O  
ATOM   1746  OE2 GLU A 110      41.461 -29.135   4.882  1.00 53.290          O  
ATOM   1747  H   GLU A 110      40.120 -28.896   0.140  1.00 45.410          H  
ATOM   1748  HA  GLU A 110      42.647 -27.619   0.311  1.00 45.780          H  
ATOM   1749 1HB  GLU A 110      41.705 -30.333   1.254  1.00 63.940          H  
ATOM   1750 2HB  GLU A 110      43.324 -29.749   1.578  1.00 63.940          H  
ATOM   1751 1HG  GLU A 110      42.494 -27.938   2.873  1.00 63.940          H  
ATOM   1752 2HG  GLU A 110      40.850 -28.267   2.411  1.00 63.940          H  
ATOM   1753  N   THR A 111      42.731 -30.312  -1.598  1.00 38.460          N  
ATOM   1754  CA  THR A 111      43.658 -30.948  -2.525  1.00 38.570          C  
ATOM   1755  C   THR A 111      44.166 -30.008  -3.656  1.00 37.840          C  
ATOM   1756  O   THR A 111      45.384 -29.836  -3.770  1.00 37.840          O  
ATOM   1757  CB  THR A 111      43.065 -32.270  -3.086  1.00 53.950          C  
ATOM   1758  OG1 THR A 111      42.856 -33.194  -2.008  1.00 53.950          O  
ATOM   1759  CG2 THR A 111      44.026 -32.886  -4.100  1.00 53.950          C  
ATOM   1760  H   THR A 111      41.798 -30.701  -1.423  1.00 46.150          H  
ATOM   1761  HA  THR A 111      44.534 -31.243  -1.945  1.00 46.280          H  
ATOM   1762  HB  THR A 111      42.114 -32.092  -3.550  1.00 64.740          H  
ATOM   1763  HG1 THR A 111      42.114 -32.890  -1.465  1.00 64.740          H  
ATOM   1764 1HG2 THR A 111      43.605 -33.818  -4.472  1.00 64.740          H  
ATOM   1765 2HG2 THR A 111      44.181 -32.207  -4.937  1.00 64.740          H  
ATOM   1766 3HG2 THR A 111      44.981 -33.088  -3.617  1.00 64.740          H  
ATOM   1767  N   PRO A 112      43.315 -29.352  -4.494  1.00 37.220          N  
ATOM   1768  CA  PRO A 112      43.745 -28.445  -5.543  1.00 36.490          C  
ATOM   1769  C   PRO A 112      44.475 -27.219  -5.022  1.00 36.130          C  
ATOM   1770  O   PRO A 112      45.342 -26.693  -5.721  1.00 35.740          O  
ATOM   1771  CB  PRO A 112      42.436 -28.088  -6.253  1.00 54.730          C  
ATOM   1772  CG  PRO A 112      41.376 -28.375  -5.254  1.00 54.730          C  
ATOM   1773  CD  PRO A 112      41.876 -29.538  -4.465  1.00 54.730          C  
ATOM   1774  HA  PRO A 112      44.397 -29.001  -6.231  1.00 43.790          H  
ATOM   1775 1HB  PRO A 112      42.448 -27.025  -6.543  1.00 65.680          H  
ATOM   1776 2HB  PRO A 112      42.324 -28.669  -7.178  1.00 65.680          H  
ATOM   1777 1HG  PRO A 112      41.209 -27.505  -4.613  1.00 65.680          H  
ATOM   1778 2HG  PRO A 112      40.411 -28.581  -5.744  1.00 65.680          H  
ATOM   1779 1HD  PRO A 112      41.476 -29.431  -3.497  1.00 65.680          H  
ATOM   1780 2HD  PRO A 112      41.573 -30.464  -4.951  1.00 65.680          H  
ATOM   1781  N   SER A 113      44.270 -26.824  -3.752  1.00 36.330          N  
ATOM   1782  CA  SER A 113      44.981 -25.666  -3.219  1.00 36.020          C  
ATOM   1783  C   SER A 113      46.509 -25.861  -3.242  1.00 36.320          C  
ATOM   1784  O   SER A 113      47.258 -24.886  -3.110  1.00 36.020          O  
ATOM   1785  CB  SER A 113      44.590 -25.391  -1.779  1.00 50.550          C  
ATOM   1786  OG  SER A 113      45.175 -26.322  -0.898  1.00 50.550          O  
ATOM   1787  H   SER A 113      43.523 -27.225  -3.165  1.00 43.600          H  
ATOM   1788  HA  SER A 113      44.728 -24.799  -3.830  1.00 43.220          H  
ATOM   1789 1HB  SER A 113      44.880 -24.381  -1.500  1.00 60.660          H  
ATOM   1790 2HB  SER A 113      43.505 -25.449  -1.690  1.00 60.660          H  
ATOM   1791  HG  SER A 113      44.735 -27.176  -1.046  1.00 60.660          H  
ATOM   1792  N   GLY A 114      46.969 -27.119  -3.439  1.00 36.920          N  
ATOM   1793  CA  GLY A 114      48.379 -27.503  -3.480  1.00 37.270          C  
ATOM   1794  C   GLY A 114      49.004 -27.392  -4.879  1.00 36.820          C  
ATOM   1795  O   GLY A 114      50.105 -27.901  -5.113  1.00 36.930          O  
ATOM   1796  H   GLY A 114      46.289 -27.880  -3.560  1.00 44.300          H  
ATOM   1797 1HA  GLY A 114      48.940 -26.892  -2.776  1.00 44.720          H  
ATOM   1798 2HA  GLY A 114      48.464 -28.532  -3.132  1.00 44.720          H  
ATOM   1799  N   ASP A 115      48.267 -26.793  -5.809  1.00 36.350          N  
ATOM   1800  CA  ASP A 115      48.640 -26.574  -7.206  1.00 35.890          C  
ATOM   1801  C   ASP A 115      48.357 -25.121  -7.601  1.00 35.120          C  
ATOM   1802  O   ASP A 115      47.198 -24.706  -7.682  1.00 34.240          O  
ATOM   1803  CB  ASP A 115      47.875 -27.527  -8.127  1.00 50.430          C  
ATOM   1804  CG  ASP A 115      48.223 -27.311  -9.616  1.00 50.430          C  
ATOM   1805  OD1 ASP A 115      49.064 -26.462  -9.875  1.00 50.430          O  
ATOM   1806  OD2 ASP A 115      47.603 -27.915 -10.483  1.00 50.430          O  
ATOM   1807  H   ASP A 115      47.328 -26.486  -5.546  1.00 43.620          H  
ATOM   1808  HA  ASP A 115      49.711 -26.756  -7.319  1.00 43.070          H  
ATOM   1809 1HB  ASP A 115      48.144 -28.551  -7.865  1.00 60.520          H  
ATOM   1810 2HB  ASP A 115      46.819 -27.430  -7.944  1.00 60.520          H  
ATOM   1811  N   MET A 116      49.398 -24.311  -7.825  1.00 35.450          N  
ATOM   1812  CA  MET A 116      49.187 -22.881  -8.074  1.00 34.830          C  
ATOM   1813  C   MET A 116      48.413 -22.624  -9.357  1.00 33.390          C  
ATOM   1814  O   MET A 116      47.847 -21.548  -9.565  1.00 32.930          O  
ATOM   1815  CB  MET A 116      50.494 -22.084  -8.134  1.00 49.010          C  
ATOM   1816  CG  MET A 116      51.336 -22.269  -9.400  1.00 49.010          C  
ATOM   1817  SD  MET A 116      52.794 -21.209  -9.431  1.00 49.010          S  
ATOM   1818  CE  MET A 116      52.066 -19.620  -9.841  1.00 49.010          C  
ATOM   1819  H   MET A 116      50.347 -24.703  -7.809  1.00 42.540          H  
ATOM   1820  HA  MET A 116      48.601 -22.493  -7.252  1.00 41.800          H  
ATOM   1821 1HB  MET A 116      50.273 -21.041  -8.011  1.00 58.810          H  
ATOM   1822 2HB  MET A 116      51.125 -22.381  -7.294  1.00 58.810          H  
ATOM   1823 1HG  MET A 116      51.659 -23.296  -9.472  1.00 58.810          H  
ATOM   1824 2HG  MET A 116      50.745 -22.045 -10.282  1.00 58.810          H  
ATOM   1825 1HE  MET A 116      52.853 -18.866  -9.902  1.00 58.810          H  
ATOM   1826 2HE  MET A 116      51.558 -19.693 -10.805  1.00 58.810          H  
ATOM   1827 3HE  MET A 116      51.352 -19.329  -9.076  1.00 58.810          H  
ATOM   1828  N   HIS A 117      48.315 -23.621 -10.224  1.00 32.690          N  
ATOM   1829  CA  HIS A 117      47.643 -23.410 -11.478  1.00 31.290          C  
ATOM   1830  C   HIS A 117      46.137 -23.568 -11.310  1.00 30.540          C  
ATOM   1831  O   HIS A 117      45.377 -23.425 -12.269  1.00 29.450          O  
ATOM   1832  CB  HIS A 117      48.233 -24.354 -12.517  1.00 44.370          C  
ATOM   1833  CG  HIS A 117      49.684 -24.019 -12.784  1.00 44.370          C  
ATOM   1834  ND1 HIS A 117      50.076 -22.895 -13.488  1.00 44.370          N  
ATOM   1835  CD2 HIS A 117      50.825 -24.641 -12.398  1.00 44.370          C  
ATOM   1836  CE1 HIS A 117      51.400 -22.847 -13.534  1.00 44.370          C  
ATOM   1837  NE2 HIS A 117      51.885 -23.894 -12.883  1.00 44.370          N  
ATOM   1838  H   HIS A 117      48.736 -24.544 -10.018  1.00 39.230          H  
ATOM   1839  HA  HIS A 117      47.833 -22.394 -11.821  1.00 37.550          H  
ATOM   1840 1HB  HIS A 117      48.173 -25.384 -12.153  1.00 53.240          H  
ATOM   1841 2HB  HIS A 117      47.672 -24.291 -13.448  1.00 53.240          H  
ATOM   1842  HD1 HIS A 117      49.480 -22.325 -14.055  1.00 53.240          H  
ATOM   1843  HD2 HIS A 117      51.007 -25.547 -11.814  1.00 53.240          H  
ATOM   1844  HE1 HIS A 117      51.906 -22.031 -14.049  1.00 53.240          H  
ATOM   1845  N   GLN A 118      45.703 -23.808 -10.065  1.00 31.160          N  
ATOM   1846  CA  GLN A 118      44.305 -23.903  -9.713  1.00 30.560          C  
ATOM   1847  C   GLN A 118      43.830 -22.577  -9.117  1.00 30.500          C  
ATOM   1848  O   GLN A 118      42.648 -22.444  -8.779  1.00 29.840          O  
ATOM   1849  CB  GLN A 118      44.068 -25.008  -8.688  1.00 43.020          C  
ATOM   1850  CG  GLN A 118      44.507 -26.375  -9.119  1.00 43.020          C  
ATOM   1851  CD  GLN A 118      43.848 -26.901 -10.318  1.00 43.020          C  
ATOM   1852  OE1 GLN A 118      42.629 -26.767 -10.489  1.00 43.020          O  
ATOM   1853  NE2 GLN A 118      44.640 -27.543 -11.178  1.00 43.020          N  
ATOM   1854  H   GLN A 118      46.387 -23.949  -9.314  1.00 37.390          H  
ATOM   1855  HA  GLN A 118      43.723 -24.108 -10.613  1.00 36.670          H  
ATOM   1856 1HB  GLN A 118      44.605 -24.769  -7.766  1.00 51.630          H  
ATOM   1857 2HB  GLN A 118      43.017 -25.063  -8.446  1.00 51.630          H  
ATOM   1858 1HG  GLN A 118      45.551 -26.287  -9.369  1.00 51.630          H  
ATOM   1859 2HG  GLN A 118      44.378 -27.073  -8.302  1.00 51.630          H  
ATOM   1860 1HE2 GLN A 118      44.263 -27.937 -12.015  1.00 51.630          H  
ATOM   1861 2HE2 GLN A 118      45.656 -27.647 -10.973  1.00 51.630          H  
ATOM   1862  N   HIS A 119      44.719 -21.561  -9.037  1.00 31.250          N  
ATOM   1863  CA  HIS A 119      44.371 -20.290  -8.390  1.00 31.390          C  
ATOM   1864  C   HIS A 119      43.167 -19.588  -9.014  1.00 30.310          C  
ATOM   1865  O   HIS A 119      42.409 -18.911  -8.312  1.00 29.900          O  
ATOM   1866  CB  HIS A 119      45.572 -19.333  -8.349  1.00 43.890          C  
ATOM   1867  CG  HIS A 119      46.619 -19.673  -7.299  1.00 43.890          C  
ATOM   1868  ND1 HIS A 119      47.815 -18.983  -7.194  1.00 43.890          N  
ATOM   1869  CD2 HIS A 119      46.646 -20.616  -6.327  1.00 43.890          C  
ATOM   1870  CE1 HIS A 119      48.527 -19.488  -6.204  1.00 43.890          C  
ATOM   1871  NE2 HIS A 119      47.854 -20.486  -5.673  1.00 43.890          N  
ATOM   1872  H   HIS A 119      45.685 -21.688  -9.365  1.00 37.500          H  
ATOM   1873  HA  HIS A 119      44.109 -20.493  -7.354  1.00 37.670          H  
ATOM   1874 1HB  HIS A 119      46.072 -19.363  -9.317  1.00 52.670          H  
ATOM   1875 2HB  HIS A 119      45.242 -18.320  -8.199  1.00 52.670          H  
ATOM   1876  HD1 HIS A 119      47.974 -18.061  -7.539  1.00 52.670          H  
ATOM   1877  HD2 HIS A 119      45.943 -21.393  -6.022  1.00 52.670          H  
ATOM   1878  HE1 HIS A 119      49.509 -19.077  -5.963  1.00 52.670          H  
ATOM   1879  N   GLU A 120      42.875 -19.839 -10.291  1.00 29.850          N  
ATOM   1880  CA  GLU A 120      41.711 -19.214 -10.910  1.00 28.870          C  
ATOM   1881  C   GLU A 120      40.422 -19.580 -10.152  1.00 27.860          C  
ATOM   1882  O   GLU A 120      39.435 -18.847 -10.222  1.00 27.180          O  
ATOM   1883  CB  GLU A 120      41.576 -19.688 -12.361  1.00 40.810          C  
ATOM   1884  CG  GLU A 120      41.182 -21.185 -12.510  1.00 40.810          C  
ATOM   1885  CD  GLU A 120      41.152 -21.677 -13.925  1.00 40.810          C  
ATOM   1886  OE1 GLU A 120      41.881 -21.166 -14.733  1.00 40.810          O  
ATOM   1887  OE2 GLU A 120      40.396 -22.582 -14.194  1.00 40.810          O  
ATOM   1888  H   GLU A 120      43.499 -20.402 -10.861  1.00 35.820          H  
ATOM   1889  HA  GLU A 120      41.837 -18.131 -10.889  1.00 34.640          H  
ATOM   1890 1HB  GLU A 120      40.817 -19.092 -12.869  1.00 48.970          H  
ATOM   1891 2HB  GLU A 120      42.518 -19.533 -12.886  1.00 48.970          H  
ATOM   1892 1HG  GLU A 120      41.874 -21.802 -11.934  1.00 48.970          H  
ATOM   1893 2HG  GLU A 120      40.185 -21.326 -12.105  1.00 48.970          H  
ATOM   1894  N   GLY A 121      40.417 -20.739  -9.468  1.00 27.800          N  
ATOM   1895  CA  GLY A 121      39.280 -21.179  -8.682  1.00 26.930          C  
ATOM   1896  C   GLY A 121      39.601 -21.231  -7.183  1.00 27.450          C  
ATOM   1897  O   GLY A 121      38.694 -21.254  -6.361  1.00 27.810          O  
ATOM   1898  H   GLY A 121      41.246 -21.330  -9.467  1.00 33.360          H  
ATOM   1899 1HA  GLY A 121      38.438 -20.507  -8.852  1.00 32.320          H  
ATOM   1900 2HA  GLY A 121      38.974 -22.166  -9.020  1.00 32.320          H  
ATOM   1901  N   HIS A 122      40.894 -21.254  -6.821  1.00 27.510          N  
ATOM   1902  CA  HIS A 122      41.274 -21.398  -5.413  1.00 28.000          C  
ATOM   1903  C   HIS A 122      42.163 -20.315  -4.783  1.00 27.970          C  
ATOM   1904  O   HIS A 122      42.591 -20.484  -3.638  1.00 28.320          O  
ATOM   1905  CB  HIS A 122      41.949 -22.760  -5.222  1.00 39.000          C  
ATOM   1906  CG  HIS A 122      41.036 -23.886  -5.553  1.00 39.000          C  
ATOM   1907  ND1 HIS A 122      40.821 -24.297  -6.847  1.00 39.000          N  
ATOM   1908  CD2 HIS A 122      40.261 -24.675  -4.775  1.00 39.000          C  
ATOM   1909  CE1 HIS A 122      39.955 -25.284  -6.857  1.00 39.000          C  
ATOM   1910  NE2 HIS A 122      39.594 -25.533  -5.613  1.00 39.000          N  
ATOM   1911  H   HIS A 122      41.608 -21.285  -7.543  1.00 33.010          H  
ATOM   1912  HA  HIS A 122      40.366 -21.416  -4.828  1.00 33.600          H  
ATOM   1913 1HB  HIS A 122      42.829 -22.829  -5.868  1.00 46.800          H  
ATOM   1914 2HB  HIS A 122      42.280 -22.872  -4.188  1.00 46.800          H  
ATOM   1915  HD1 HIS A 122      41.309 -23.946  -7.662  1.00 46.800          H  
ATOM   1916  HD2 HIS A 122      40.092 -24.724  -3.697  1.00 46.800          H  
ATOM   1917  HE1 HIS A 122      39.656 -25.744  -7.797  1.00 46.800          H  
ATOM   1918  N   ILE A 123      42.377 -19.174  -5.443  1.00 27.620          N  
ATOM   1919  CA  ILE A 123      43.250 -18.148  -4.871  1.00 27.630          C  
ATOM   1920  C   ILE A 123      42.892 -17.602  -3.467  1.00 28.230          C  
ATOM   1921  O   ILE A 123      43.823 -17.351  -2.691  1.00 28.390          O  
ATOM   1922  CB  ILE A 123      43.460 -16.954  -5.878  1.00 38.680          C  
ATOM   1923  CG1 ILE A 123      44.587 -15.964  -5.389  1.00 38.680          C  
ATOM   1924  CG2 ILE A 123      42.183 -16.164  -6.203  1.00 38.680          C  
ATOM   1925  CD1 ILE A 123      45.984 -16.526  -5.335  1.00 38.680          C  
ATOM   1926  H   ILE A 123      42.024 -19.058  -6.395  1.00 33.140          H  
ATOM   1927  HA  ILE A 123      44.223 -18.623  -4.778  1.00 33.160          H  
ATOM   1928  HB  ILE A 123      43.802 -17.369  -6.801  1.00 46.410          H  
ATOM   1929 1HG1 ILE A 123      44.597 -15.117  -6.070  1.00 46.410          H  
ATOM   1930 2HG1 ILE A 123      44.347 -15.604  -4.401  1.00 46.410          H  
ATOM   1931 1HG2 ILE A 123      42.409 -15.394  -6.939  1.00 46.410          H  
ATOM   1932 2HG2 ILE A 123      41.439 -16.834  -6.623  1.00 46.410          H  
ATOM   1933 3HG2 ILE A 123      41.796 -15.688  -5.312  1.00 46.410          H  
ATOM   1934 1HD1 ILE A 123      46.665 -15.747  -5.015  1.00 46.410          H  
ATOM   1935 2HD1 ILE A 123      46.044 -17.346  -4.647  1.00 46.410          H  
ATOM   1936 3HD1 ILE A 123      46.268 -16.857  -6.318  1.00 46.410          H  
ATOM   1937  N   PRO A 124      41.604 -17.448  -3.030  1.00 28.650          N  
ATOM   1938  CA  PRO A 124      41.263 -16.907  -1.726  1.00 29.340          C  
ATOM   1939  C   PRO A 124      41.845 -17.734  -0.585  1.00 29.850          C  
ATOM   1940  O   PRO A 124      42.026 -17.223   0.525  1.00 30.430          O  
ATOM   1941  CB  PRO A 124      39.741 -16.992  -1.706  1.00 44.010          C  
ATOM   1942  CG  PRO A 124      39.336 -17.055  -3.124  1.00 44.010          C  
ATOM   1943  CD  PRO A 124      40.409 -17.826  -3.804  1.00 44.010          C  
ATOM   1944  HA  PRO A 124      41.607 -15.864  -1.669  1.00 35.210          H  
ATOM   1945 1HB  PRO A 124      39.421 -17.845  -1.100  1.00 52.810          H  
ATOM   1946 2HB  PRO A 124      39.340 -16.098  -1.228  1.00 52.810          H  
ATOM   1947 1HG  PRO A 124      38.388 -17.569  -3.192  1.00 52.810          H  
ATOM   1948 2HG  PRO A 124      39.181 -16.069  -3.531  1.00 52.810          H  
ATOM   1949 1HD  PRO A 124      40.181 -18.882  -3.694  1.00 52.810          H  
ATOM   1950 2HD  PRO A 124      40.441 -17.524  -4.809  1.00 52.810          H  
ATOM   1951  N   ASN A 125      42.150 -19.009  -0.861  1.00 29.690          N  
ATOM   1952  CA  ASN A 125      42.714 -19.899   0.119  1.00 30.200          C  
ATOM   1953  C   ASN A 125      43.825 -20.691  -0.552  1.00 29.720          C  
ATOM   1954  O   ASN A 125      43.901 -21.923  -0.417  1.00 29.920          O  
ATOM   1955  CB  ASN A 125      41.653 -20.842   0.672  1.00 42.080          C  
ATOM   1956  CG  ASN A 125      40.533 -20.175   1.462  1.00 42.080          C  
ATOM   1957  OD1 ASN A 125      39.453 -19.869   0.940  1.00 42.080          O  
ATOM   1958  ND2 ASN A 125      40.768 -19.975   2.730  1.00 42.080          N  
ATOM   1959  H   ASN A 125      42.043 -19.390  -1.804  1.00 35.630          H  
ATOM   1960  HA  ASN A 125      43.159 -19.321   0.928  1.00 36.240          H  
ATOM   1961 1HB  ASN A 125      41.222 -21.390  -0.151  1.00 50.490          H  
ATOM   1962 2HB  ASN A 125      42.124 -21.571   1.317  1.00 50.490          H  
ATOM   1963 1HD2 ASN A 125      40.072 -19.568   3.318  1.00 50.490          H  
ATOM   1964 2HD2 ASN A 125      41.649 -20.244   3.125  1.00 50.490          H  
ATOM   1965  N   ALA A 126      44.728 -19.981  -1.235  1.00 29.160          N  
ATOM   1966  CA  ALA A 126      45.852 -20.639  -1.884  1.00 28.710          C  
ATOM   1967  C   ALA A 126      46.578 -21.399  -0.809  1.00 29.050          C  
ATOM   1968  O   ALA A 126      46.664 -20.903   0.320  1.00 29.410          O  
ATOM   1969  CB  ALA A 126      46.745 -19.626  -2.551  1.00 40.370          C  
ATOM   1970  H   ALA A 126      44.587 -18.976  -1.371  1.00 34.990          H  
ATOM   1971  HA  ALA A 126      45.481 -21.346  -2.626  1.00 34.450          H  
ATOM   1972 1HB  ALA A 126      47.585 -20.131  -3.008  1.00 48.450          H  
ATOM   1973 2HB  ALA A 126      46.177 -19.106  -3.300  1.00 48.450          H  
ATOM   1974 3HB  ALA A 126      47.097 -18.926  -1.817  1.00 48.450          H  
ATOM   1975  N   VAL A 127      47.051 -22.624  -1.117  1.00 28.910          N  
ATOM   1976  CA  VAL A 127      47.727 -23.538  -0.183  1.00 29.190          C  
ATOM   1977  C   VAL A 127      47.333 -23.394   1.288  1.00 29.030          C  
ATOM   1978  O   VAL A 127      48.142 -23.717   2.163  1.00 29.460          O  
ATOM   1979  CB  VAL A 127      49.273 -23.421  -0.277  1.00 40.750          C  
ATOM   1980  CG1 VAL A 127      49.756 -23.789  -1.638  1.00 40.750          C  
ATOM   1981  CG2 VAL A 127      49.701 -22.062   0.043  1.00 40.750          C  
ATOM   1982  H   VAL A 127      46.934 -22.995  -2.065  1.00 34.690          H  
ATOM   1983  HA  VAL A 127      47.467 -24.552  -0.493  1.00 35.030          H  
ATOM   1984  HB  VAL A 127      49.713 -24.106   0.408  1.00 48.900          H  
ATOM   1985 1HG1 VAL A 127      50.841 -23.713  -1.658  1.00 48.900          H  
ATOM   1986 2HG1 VAL A 127      49.458 -24.806  -1.855  1.00 48.900          H  
ATOM   1987 3HG1 VAL A 127      49.329 -23.118  -2.382  1.00 48.900          H  
ATOM   1988 1HG2 VAL A 127      50.776 -21.984  -0.013  1.00 48.900          H  
ATOM   1989 2HG2 VAL A 127      49.262 -21.409  -0.674  1.00 48.900          H  
ATOM   1990 3HG2 VAL A 127      49.374 -21.794   1.042  1.00 48.900          H  
ATOM   1991  N   ASP A 128      46.077 -23.044   1.597  1.00 28.430          N  
ATOM   1992  CA  ASP A 128      45.714 -22.914   2.994  1.00 28.230          C  
ATOM   1993  C   ASP A 128      45.954 -24.229   3.694  1.00 28.650          C  
ATOM   1994  O   ASP A 128      46.448 -24.260   4.808  1.00 28.310          O  
ATOM   1995  CB  ASP A 128      44.277 -22.431   3.169  1.00 39.600          C  
ATOM   1996  CG  ASP A 128      43.891 -22.188   4.647  1.00 39.600          C  
ATOM   1997  OD1 ASP A 128      44.526 -21.389   5.315  1.00 39.600          O  
ATOM   1998  OD2 ASP A 128      42.942 -22.794   5.081  1.00 39.600          O  
ATOM   1999  H   ASP A 128      45.418 -22.776   0.855  1.00 34.120          H  
ATOM   2000  HA  ASP A 128      46.362 -22.163   3.443  1.00 33.880          H  
ATOM   2001 1HB  ASP A 128      44.160 -21.501   2.613  1.00 47.520          H  
ATOM   2002 2HB  ASP A 128      43.594 -23.159   2.733  1.00 47.520          H  
ATOM   2003  N   SER A 129      45.755 -25.345   3.009  1.00 28.950          N  
ATOM   2004  CA  SER A 129      45.977 -26.635   3.627  1.00 29.540          C  
ATOM   2005  C   SER A 129      47.398 -26.725   4.196  1.00 30.430          C  
ATOM   2006  O   SER A 129      47.606 -27.175   5.331  1.00 30.780          O  
ATOM   2007  CB  SER A 129      45.776 -27.727   2.603  1.00 41.120          C  
ATOM   2008  OG  SER A 129      45.969 -28.977   3.178  1.00 41.120          O  
ATOM   2009  H   SER A 129      45.384 -25.287   2.071  1.00 34.740          H  
ATOM   2010  HA  SER A 129      45.263 -26.761   4.441  1.00 35.450          H  
ATOM   2011 1HB  SER A 129      44.775 -27.660   2.192  1.00 49.340          H  
ATOM   2012 2HB  SER A 129      46.475 -27.589   1.775  1.00 49.340          H  
ATOM   2013  HG  SER A 129      45.775 -29.617   2.491  1.00 49.340          H  
ATOM   2014  N   CYS A 130      48.384 -26.220   3.442  1.00 30.770          N  
ATOM   2015  CA  CYS A 130      49.787 -26.301   3.811  1.00 31.620          C  
ATOM   2016  C   CYS A 130      50.144 -25.331   4.926  1.00 31.550          C  
ATOM   2017  O   CYS A 130      51.222 -25.414   5.541  1.00 32.170          O  
ATOM   2018  CB  CYS A 130      50.651 -25.931   2.626  1.00 43.930          C  
ATOM   2019  SG  CYS A 130      50.520 -27.003   1.198  1.00 43.930          S  
ATOM   2020  H   CYS A 130      48.150 -25.735   2.577  1.00 36.920          H  
ATOM   2021  HA  CYS A 130      50.000 -27.314   4.138  1.00 37.940          H  
ATOM   2022 1HB  CYS A 130      50.431 -24.917   2.330  1.00 52.710          H  
ATOM   2023 2HB  CYS A 130      51.649 -25.954   2.959  1.00 52.710          H  
ATOM   2024  HG  CYS A 130      50.522 -28.136   1.896  1.00 52.710          H  
ATOM   2025  N   LEU A 131      49.251 -24.384   5.172  1.00 30.780          N  
ATOM   2026  CA  LEU A 131      49.419 -23.394   6.209  1.00 30.650          C  
ATOM   2027  C   LEU A 131      48.623 -23.765   7.468  1.00 30.740          C  
ATOM   2028  O   LEU A 131      48.655 -23.031   8.460  1.00 30.890          O  
ATOM   2029  CB  LEU A 131      49.001 -22.041   5.631  1.00 42.960          C  
ATOM   2030  CG  LEU A 131      49.816 -21.609   4.352  1.00 42.960          C  
ATOM   2031  CD1 LEU A 131      49.260 -20.332   3.796  1.00 42.960          C  
ATOM   2032  CD2 LEU A 131      51.283 -21.437   4.687  1.00 42.960          C  
ATOM   2033  H   LEU A 131      48.392 -24.342   4.608  1.00 36.940          H  
ATOM   2034  HA  LEU A 131      50.464 -23.365   6.499  1.00 36.780          H  
ATOM   2035 1HB  LEU A 131      47.946 -22.098   5.360  1.00 51.550          H  
ATOM   2036 2HB  LEU A 131      49.120 -21.278   6.396  1.00 51.550          H  
ATOM   2037  HG  LEU A 131      49.718 -22.378   3.588  1.00 51.550          H  
ATOM   2038 1HD1 LEU A 131      49.822 -20.052   2.910  1.00 51.550          H  
ATOM   2039 2HD1 LEU A 131      48.211 -20.471   3.532  1.00 51.550          H  
ATOM   2040 3HD1 LEU A 131      49.343 -19.573   4.534  1.00 51.550          H  
ATOM   2041 1HD2 LEU A 131      51.813 -21.159   3.792  1.00 51.550          H  
ATOM   2042 2HD2 LEU A 131      51.411 -20.660   5.439  1.00 51.550          H  
ATOM   2043 3HD2 LEU A 131      51.708 -22.358   5.055  1.00 51.550          H  
ATOM   2044  N   GLN A 132      47.906 -24.904   7.430  1.00 30.620          N  
ATOM   2045  CA  GLN A 132      47.127 -25.370   8.576  1.00 30.660          C  
ATOM   2046  C   GLN A 132      47.721 -26.681   9.097  1.00 31.550          C  
ATOM   2047  O   GLN A 132      47.898 -26.865  10.300  1.00 31.920          O  
ATOM   2048  CB  GLN A 132      45.644 -25.581   8.212  1.00 42.910          C  
ATOM   2049  CG  GLN A 132      44.851 -24.316   7.745  1.00 42.910          C  
ATOM   2050  CD  GLN A 132      44.754 -23.217   8.776  1.00 42.910          C  
ATOM   2051  OE1 GLN A 132      44.713 -23.488   9.985  1.00 42.910          O  
ATOM   2052  NE2 GLN A 132      44.682 -21.962   8.311  1.00 42.910          N  
ATOM   2053  H   GLN A 132      47.914 -25.484   6.589  1.00 36.740          H  
ATOM   2054  HA  GLN A 132      47.189 -24.630   9.373  1.00 36.790          H  
ATOM   2055 1HB  GLN A 132      45.589 -26.305   7.394  1.00 51.490          H  
ATOM   2056 2HB  GLN A 132      45.122 -26.014   9.063  1.00 51.490          H  
ATOM   2057 1HG  GLN A 132      45.357 -23.889   6.896  1.00 51.490          H  
ATOM   2058 2HG  GLN A 132      43.842 -24.604   7.452  1.00 51.490          H  
ATOM   2059 1HE2 GLN A 132      44.603 -21.195   8.943  1.00 51.490          H  
ATOM   2060 2HE2 GLN A 132      44.681 -21.774   7.287  1.00 51.490          H  
ATOM   2061  N   LYS A 133      48.090 -27.578   8.165  1.00 31.920          N  
ATOM   2062  CA  LYS A 133      48.661 -28.891   8.483  1.00 32.750          C  
ATOM   2063  C   LYS A 133      50.178 -28.787   8.604  1.00 33.760          C  
ATOM   2064  O   LYS A 133      50.869 -29.754   8.925  1.00 34.430          O  
ATOM   2065  CB  LYS A 133      48.289 -29.888   7.393  1.00 45.520          C  
ATOM   2066  CG  LYS A 133      46.792 -30.161   7.273  1.00 45.520          C  
ATOM   2067  CD  LYS A 133      46.475 -31.170   6.161  1.00 45.520          C  
ATOM   2068  CE  LYS A 133      44.959 -31.412   6.055  1.00 45.520          C  
ATOM   2069  NZ  LYS A 133      44.603 -32.407   4.993  1.00 45.520          N  
ATOM   2070  H   LYS A 133      47.899 -27.375   7.181  1.00 38.300          H  
ATOM   2071  HA  LYS A 133      48.264 -29.229   9.439  1.00 39.300          H  
ATOM   2072 1HB  LYS A 133      48.642 -29.510   6.432  1.00 54.620          H  
ATOM   2073 2HB  LYS A 133      48.789 -30.833   7.587  1.00 54.620          H  
ATOM   2074 1HG  LYS A 133      46.417 -30.537   8.224  1.00 54.620          H  
ATOM   2075 2HG  LYS A 133      46.283 -29.222   7.047  1.00 54.620          H  
ATOM   2076 1HD  LYS A 133      46.836 -30.774   5.208  1.00 54.620          H  
ATOM   2077 2HD  LYS A 133      46.978 -32.113   6.361  1.00 54.620          H  
ATOM   2078 1HE  LYS A 133      44.596 -31.778   7.013  1.00 54.620          H  
ATOM   2079 2HE  LYS A 133      44.461 -30.465   5.825  1.00 54.620          H  
ATOM   2080 1HZ  LYS A 133      43.590 -32.524   4.983  1.00 54.620          H  
ATOM   2081 2HZ  LYS A 133      44.902 -32.092   4.079  1.00 54.620          H  
ATOM   2082 3HZ  LYS A 133      45.039 -33.292   5.199  1.00 54.620          H  
ATOM   2083  N   ILE A 134      50.646 -27.585   8.322  1.00 33.880          N  
ATOM   2084  CA  ILE A 134      52.014 -27.104   8.318  1.00 34.790          C  
ATOM   2085  C   ILE A 134      52.929 -27.926   7.422  1.00 34.490          C  
ATOM   2086  O   ILE A 134      53.651 -28.817   7.875  1.00 35.060          O  
ATOM   2087  CB  ILE A 134      52.559 -27.055   9.761  1.00 48.340          C  
ATOM   2088  CG1 ILE A 134      51.584 -26.183  10.659  1.00 48.340          C  
ATOM   2089  CG2 ILE A 134      54.008 -26.491   9.797  1.00 48.340          C  
ATOM   2090  CD1 ILE A 134      51.341 -24.727  10.213  1.00 48.340          C  
ATOM   2091  H   ILE A 134      49.924 -26.918   8.103  1.00 40.660          H  
ATOM   2092  HA  ILE A 134      52.017 -26.095   7.915  1.00 41.750          H  
ATOM   2093  HB  ILE A 134      52.561 -28.065  10.175  1.00 58.010          H  
ATOM   2094 1HG1 ILE A 134      50.617 -26.684  10.698  1.00 58.010          H  
ATOM   2095 2HG1 ILE A 134      51.995 -26.157  11.666  1.00 58.010          H  
ATOM   2096 1HG2 ILE A 134      54.358 -26.477  10.825  1.00 58.010          H  
ATOM   2097 2HG2 ILE A 134      54.680 -27.108   9.211  1.00 58.010          H  
ATOM   2098 3HG2 ILE A 134      54.026 -25.481   9.395  1.00 58.010          H  
ATOM   2099 1HD1 ILE A 134      50.658 -24.251  10.917  1.00 58.010          H  
ATOM   2100 2HD1 ILE A 134      52.275 -24.173  10.195  1.00 58.010          H  
ATOM   2101 3HD1 ILE A 134      50.890 -24.699   9.230  1.00 58.010          H  
ATOM   2102  N   PHE A 135      52.940 -27.565   6.144  1.00 33.610          N  
ATOM   2103  CA  PHE A 135      53.830 -28.170   5.171  1.00 33.360          C  
ATOM   2104  C   PHE A 135      54.830 -27.119   4.680  1.00 32.730          C  
ATOM   2105  O   PHE A 135      55.945 -27.452   4.281  1.00 32.360          O  
ATOM   2106  CB  PHE A 135      53.035 -28.755   4.002  1.00 46.800          C  
ATOM   2107  CG  PHE A 135      51.980 -29.810   4.395  1.00 46.800          C  
ATOM   2108  CD1 PHE A 135      52.127 -30.645   5.505  1.00 46.800          C  
ATOM   2109  CD2 PHE A 135      50.831 -29.960   3.635  1.00 46.800          C  
ATOM   2110  CE1 PHE A 135      51.169 -31.568   5.823  1.00 46.800          C  
ATOM   2111  CE2 PHE A 135      49.875 -30.884   3.956  1.00 46.800          C  
ATOM   2112  CZ  PHE A 135      50.045 -31.694   5.049  1.00 46.800          C  
ATOM   2113  H   PHE A 135      52.292 -26.839   5.863  1.00 40.330          H  
ATOM   2114  HA  PHE A 135      54.401 -28.961   5.650  1.00 40.030          H  
ATOM   2115 1HB  PHE A 135      52.544 -27.965   3.480  1.00 56.160          H  
ATOM   2116 2HB  PHE A 135      53.728 -29.218   3.303  1.00 56.160          H  
ATOM   2117  HD1 PHE A 135      53.005 -30.574   6.142  1.00 56.160          H  
ATOM   2118  HD2 PHE A 135      50.681 -29.345   2.774  1.00 56.160          H  
ATOM   2119  HE1 PHE A 135      51.306 -32.200   6.697  1.00 56.160          H  
ATOM   2120  HE2 PHE A 135      48.980 -30.979   3.339  1.00 56.160          H  
ATOM   2121  HZ  PHE A 135      49.288 -32.431   5.306  1.00 56.160          H  
ATOM   2122  N   LEU A 136      54.416 -25.848   4.697  1.00 32.670          N  
ATOM   2123  CA  LEU A 136      55.269 -24.741   4.250  1.00 32.150          C  
ATOM   2124  C   LEU A 136      55.937 -24.064   5.437  1.00 32.580          C  
ATOM   2125  O   LEU A 136      55.341 -23.935   6.506  1.00 32.270          O  
ATOM   2126  CB  LEU A 136      54.461 -23.725   3.424  1.00 45.220          C  
ATOM   2127  CG  LEU A 136      53.892 -24.222   2.065  1.00 45.220          C  
ATOM   2128  CD1 LEU A 136      52.911 -23.190   1.518  1.00 45.220          C  
ATOM   2129  CD2 LEU A 136      55.037 -24.398   1.054  1.00 45.220          C  
ATOM   2130  H   LEU A 136      53.479 -25.647   5.042  1.00 39.200          H  
ATOM   2131  HA  LEU A 136      56.062 -25.146   3.626  1.00 38.580          H  
ATOM   2132 1HB  LEU A 136      53.625 -23.384   4.029  1.00 54.260          H  
ATOM   2133 2HB  LEU A 136      55.099 -22.866   3.216  1.00 54.260          H  
ATOM   2134  HG  LEU A 136      53.410 -25.154   2.193  1.00 54.260          H  
ATOM   2135 1HD1 LEU A 136      52.522 -23.539   0.562  1.00 54.260          H  
ATOM   2136 2HD1 LEU A 136      52.086 -23.063   2.218  1.00 54.260          H  
ATOM   2137 3HD1 LEU A 136      53.415 -22.232   1.376  1.00 54.260          H  
ATOM   2138 1HD2 LEU A 136      54.649 -24.730   0.111  1.00 54.260          H  
ATOM   2139 2HD2 LEU A 136      55.550 -23.444   0.908  1.00 54.260          H  
ATOM   2140 3HD2 LEU A 136      55.757 -25.130   1.410  1.00 54.260          H  
ATOM   2141  N   THR A 137      57.155 -23.559   5.214  1.00 33.310          N  
ATOM   2142  CA  THR A 137      57.944 -22.860   6.235  1.00 33.790          C  
ATOM   2143  C   THR A 137      57.718 -21.347   6.241  1.00 33.320          C  
ATOM   2144  O   THR A 137      58.276 -20.619   7.060  1.00 33.330          O  
ATOM   2145  CB  THR A 137      59.447 -23.175   6.047  1.00 47.110          C  
ATOM   2146  OG1 THR A 137      59.889 -22.752   4.743  1.00 47.110          O  
ATOM   2147  CG2 THR A 137      59.676 -24.665   6.162  1.00 47.110          C  
ATOM   2148  H   THR A 137      57.580 -23.695   4.300  1.00 39.970          H  
ATOM   2149  HA  THR A 137      57.642 -23.239   7.210  1.00 40.550          H  
ATOM   2150  HB  THR A 137      60.024 -22.662   6.806  1.00 56.540          H  
ATOM   2151  HG1 THR A 137      60.056 -21.789   4.734  1.00 56.540          H  
ATOM   2152 1HG2 THR A 137      60.736 -24.872   6.028  1.00 56.540          H  
ATOM   2153 2HG2 THR A 137      59.358 -25.006   7.144  1.00 56.540          H  
ATOM   2154 3HG2 THR A 137      59.108 -25.189   5.397  1.00 56.540          H  
ATOM   2155  N   VAL A 138      56.886 -20.896   5.321  1.00 32.900          N  
ATOM   2156  CA  VAL A 138      56.514 -19.501   5.145  1.00 32.370          C  
ATOM   2157  C   VAL A 138      55.063 -19.370   5.598  1.00 31.480          C  
ATOM   2158  O   VAL A 138      54.215 -20.135   5.142  1.00 30.650          O  
ATOM   2159  CB  VAL A 138      56.697 -19.081   3.663  1.00 45.530          C  
ATOM   2160  CG1 VAL A 138      56.277 -17.657   3.446  1.00 45.530          C  
ATOM   2161  CG2 VAL A 138      58.150 -19.238   3.279  1.00 45.530          C  
ATOM   2162  H   VAL A 138      56.482 -21.594   4.714  1.00 39.480          H  
ATOM   2163  HA  VAL A 138      57.141 -18.871   5.779  1.00 38.840          H  
ATOM   2164  HB  VAL A 138      56.069 -19.714   3.032  1.00 54.640          H  
ATOM   2165 1HG1 VAL A 138      56.404 -17.385   2.400  1.00 54.640          H  
ATOM   2166 2HG1 VAL A 138      55.239 -17.536   3.718  1.00 54.640          H  
ATOM   2167 3HG1 VAL A 138      56.894 -17.021   4.062  1.00 54.640          H  
ATOM   2168 1HG2 VAL A 138      58.289 -18.958   2.233  1.00 54.640          H  
ATOM   2169 2HG2 VAL A 138      58.759 -18.594   3.915  1.00 54.640          H  
ATOM   2170 3HG2 VAL A 138      58.448 -20.279   3.414  1.00 54.640          H  
ATOM   2171  N   THR A 139      54.786 -18.409   6.482  1.00 31.670          N  
ATOM   2172  CA  THR A 139      53.456 -18.194   7.058  1.00 30.910          C  
ATOM   2173  C   THR A 139      52.496 -17.526   6.075  1.00 29.850          C  
ATOM   2174  O   THR A 139      52.907 -17.007   5.035  1.00 28.900          O  
ATOM   2175  CB  THR A 139      53.554 -17.321   8.326  1.00 43.580          C  
ATOM   2176  OG1 THR A 139      54.052 -16.035   7.964  1.00 43.580          O  
ATOM   2177  CG2 THR A 139      54.507 -17.949   9.333  1.00 43.580          C  
ATOM   2178  H   THR A 139      55.538 -17.813   6.790  1.00 38.000          H  
ATOM   2179  HA  THR A 139      53.039 -19.166   7.330  1.00 37.090          H  
ATOM   2180  HB  THR A 139      52.569 -17.211   8.773  1.00 52.290          H  
ATOM   2181  HG1 THR A 139      53.996 -15.445   8.728  1.00 52.290          H  
ATOM   2182 1HG2 THR A 139      54.567 -17.315  10.215  1.00 52.290          H  
ATOM   2183 2HG2 THR A 139      54.140 -18.932   9.621  1.00 52.290          H  
ATOM   2184 3HG2 THR A 139      55.497 -18.054   8.901  1.00 52.290          H  
ATOM   2185  N   ALA A 140      51.203 -17.511   6.409  1.00 30.040          N  
ATOM   2186  CA  ALA A 140      50.168 -16.958   5.529  1.00 29.110          C  
ATOM   2187  C   ALA A 140      50.339 -15.494   5.140  1.00 28.820          C  
ATOM   2188  O   ALA A 140      50.047 -15.136   4.001  1.00 27.720          O  
ATOM   2189  CB  ALA A 140      48.811 -17.117   6.187  1.00 41.130          C  
ATOM   2190  H   ALA A 140      50.925 -17.937   7.282  1.00 36.050          H  
ATOM   2191  HA  ALA A 140      50.190 -17.531   4.606  1.00 34.930          H  
ATOM   2192 1HB  ALA A 140      48.032 -16.758   5.511  1.00 49.350          H  
ATOM   2193 2HB  ALA A 140      48.633 -18.168   6.416  1.00 49.350          H  
ATOM   2194 3HB  ALA A 140      48.783 -16.534   7.109  1.00 49.350          H  
ATOM   2195  N   ASP A 141      50.856 -14.649   6.021  1.00 29.790          N  
ATOM   2196  CA  ASP A 141      50.934 -13.242   5.657  1.00 29.570          C  
ATOM   2197  C   ASP A 141      52.145 -13.015   4.775  1.00 28.860          C  
ATOM   2198  O   ASP A 141      52.175 -12.080   3.975  1.00 28.050          O  
ATOM   2199  CB  ASP A 141      51.009 -12.372   6.889  1.00 41.490          C  
ATOM   2200  CG  ASP A 141      49.768 -12.446   7.745  1.00 41.490          C  
ATOM   2201  OD1 ASP A 141      48.702 -12.135   7.277  1.00 41.490          O  
ATOM   2202  OD2 ASP A 141      49.900 -12.854   8.874  1.00 41.490          O  
ATOM   2203  H   ASP A 141      51.107 -14.963   6.951  1.00 35.750          H  
ATOM   2204  HA  ASP A 141      50.037 -12.973   5.096  1.00 35.480          H  
ATOM   2205 1HB  ASP A 141      51.840 -12.672   7.456  1.00 49.780          H  
ATOM   2206 2HB  ASP A 141      51.165 -11.334   6.589  1.00 49.780          H  
ATOM   2207  N   LEU A 142      53.159 -13.860   4.925  1.00 29.190          N  
ATOM   2208  CA  LEU A 142      54.327 -13.785   4.067  1.00 28.620          C  
ATOM   2209  C   LEU A 142      53.967 -14.352   2.689  1.00 27.220          C  
ATOM   2210  O   LEU A 142      54.305 -13.766   1.657  1.00 26.400          O  
ATOM   2211  CB  LEU A 142      55.468 -14.601   4.671  1.00 40.300          C  
ATOM   2212  CG  LEU A 142      56.113 -14.099   5.950  1.00 40.300          C  
ATOM   2213  CD1 LEU A 142      57.026 -15.192   6.504  1.00 40.300          C  
ATOM   2214  CD2 LEU A 142      56.924 -12.845   5.661  1.00 40.300          C  
ATOM   2215  H   LEU A 142      53.106 -14.592   5.624  1.00 35.030          H  
ATOM   2216  HA  LEU A 142      54.614 -12.746   3.943  1.00 34.340          H  
ATOM   2217 1HB  LEU A 142      55.064 -15.575   4.909  1.00 48.360          H  
ATOM   2218 2HB  LEU A 142      56.245 -14.711   3.920  1.00 48.360          H  
ATOM   2219  HG  LEU A 142      55.358 -13.886   6.681  1.00 48.360          H  
ATOM   2220 1HD1 LEU A 142      57.478 -14.838   7.418  1.00 48.360          H  
ATOM   2221 2HD1 LEU A 142      56.450 -16.078   6.714  1.00 48.360          H  
ATOM   2222 3HD1 LEU A 142      57.794 -15.428   5.790  1.00 48.360          H  
ATOM   2223 1HD2 LEU A 142      57.397 -12.502   6.571  1.00 48.360          H  
ATOM   2224 2HD2 LEU A 142      57.693 -13.071   4.924  1.00 48.360          H  
ATOM   2225 3HD2 LEU A 142      56.281 -12.061   5.282  1.00 48.360          H  
ATOM   2226  N   ASN A 143      53.199 -15.459   2.664  1.00 26.930          N  
ATOM   2227  CA  ASN A 143      52.814 -16.090   1.401  1.00 25.630          C  
ATOM   2228  C   ASN A 143      51.873 -15.195   0.632  1.00 24.780          C  
ATOM   2229  O   ASN A 143      51.848 -15.200  -0.597  1.00 23.640          O  
ATOM   2230  CB  ASN A 143      52.160 -17.430   1.585  1.00 36.400          C  
ATOM   2231  CG  ASN A 143      53.055 -18.505   1.978  1.00 36.400          C  
ATOM   2232  OD1 ASN A 143      53.888 -19.019   1.219  1.00 36.400          O  
ATOM   2233  ND2 ASN A 143      52.907 -18.863   3.175  1.00 36.400          N  
ATOM   2234  H   ASN A 143      52.945 -15.909   3.544  1.00 32.320          H  
ATOM   2235  HA  ASN A 143      53.705 -16.225   0.796  1.00 30.760          H  
ATOM   2236 1HB  ASN A 143      51.337 -17.352   2.297  1.00 43.680          H  
ATOM   2237 2HB  ASN A 143      51.765 -17.695   0.645  1.00 43.680          H  
ATOM   2238 1HD2 ASN A 143      53.492 -19.567   3.596  1.00 43.680          H  
ATOM   2239 2HD2 ASN A 143      52.238 -18.399   3.754  1.00 43.680          H  
ATOM   2240  N   CYS A 144      51.121 -14.350   1.316  1.00 25.380          N  
ATOM   2241  CA  CYS A 144      50.242 -13.465   0.587  1.00 24.700          C  
ATOM   2242  C   CYS A 144      51.000 -12.494  -0.333  1.00 24.210          C  
ATOM   2243  O   CYS A 144      50.383 -11.915  -1.232  1.00 23.190          O  
ATOM   2244  CB  CYS A 144      49.292 -12.731   1.525  1.00 34.850          C  
ATOM   2245  SG  CYS A 144      48.031 -13.800   2.238  1.00 34.850          S  
ATOM   2246  H   CYS A 144      51.089 -14.400   2.338  1.00 30.460          H  
ATOM   2247  HA  CYS A 144      49.611 -14.079  -0.038  1.00 29.640          H  
ATOM   2248 1HB  CYS A 144      49.854 -12.325   2.351  1.00 41.820          H  
ATOM   2249 2HB  CYS A 144      48.801 -11.916   1.004  1.00 41.820          H  
ATOM   2250  HG  CYS A 144      48.878 -14.513   3.009  1.00 41.820          H  
ATOM   2251  N   ASN A 145      52.335 -12.335  -0.163  1.00 24.910          N  
ATOM   2252  CA  ASN A 145      53.104 -11.451  -1.039  1.00 24.550          C  
ATOM   2253  C   ASN A 145      53.769 -12.265  -2.148  1.00 23.470          C  
ATOM   2254  O   ASN A 145      54.606 -11.761  -2.903  1.00 22.810          O  
ATOM   2255  CB  ASN A 145      54.146 -10.690  -0.249  1.00 34.510          C  
ATOM   2256  CG  ASN A 145      54.625  -9.422  -0.927  1.00 34.510          C  
ATOM   2257  OD1 ASN A 145      53.903  -8.786  -1.710  1.00 34.510          O  
ATOM   2258  ND2 ASN A 145      55.837  -9.032  -0.612  1.00 34.510          N  
ATOM   2259  H   ASN A 145      52.839 -12.838   0.579  1.00 29.890          H  
ATOM   2260  HA  ASN A 145      52.425 -10.741  -1.512  1.00 29.460          H  
ATOM   2261 1HB  ASN A 145      53.769 -10.470   0.725  1.00 41.420          H  
ATOM   2262 2HB  ASN A 145      55.005 -11.342  -0.104  1.00 41.420          H  
ATOM   2263 1HD2 ASN A 145      56.219  -8.199  -1.012  1.00 41.420          H  
ATOM   2264 2HD2 ASN A 145      56.381  -9.572   0.032  1.00 41.420          H  
ATOM   2265  N   LEU A 146      53.375 -13.530  -2.236  1.00 23.310          N  
ATOM   2266  CA  LEU A 146      53.791 -14.445  -3.275  1.00 22.370          C  
ATOM   2267  C   LEU A 146      52.537 -14.774  -4.095  1.00 21.060          C  
ATOM   2268  O   LEU A 146      52.576 -14.759  -5.329  1.00 20.010          O  
ATOM   2269  CB  LEU A 146      54.397 -15.721  -2.658  1.00 31.690          C  
ATOM   2270  CG  LEU A 146      55.661 -15.518  -1.741  1.00 31.690          C  
ATOM   2271  CD1 LEU A 146      56.076 -16.871  -1.128  1.00 31.690          C  
ATOM   2272  CD2 LEU A 146      56.821 -14.912  -2.545  1.00 31.690          C  
ATOM   2273  H   LEU A 146      52.732 -13.883  -1.537  1.00 27.970          H  
ATOM   2274  HA  LEU A 146      54.507 -13.958  -3.930  1.00 26.840          H  
ATOM   2275 1HB  LEU A 146      53.633 -16.218  -2.063  1.00 38.030          H  
ATOM   2276 2HB  LEU A 146      54.679 -16.391  -3.469  1.00 38.030          H  
ATOM   2277  HG  LEU A 146      55.400 -14.842  -0.920  1.00 38.030          H  
ATOM   2278 1HD1 LEU A 146      56.935 -16.725  -0.474  1.00 38.030          H  
ATOM   2279 2HD1 LEU A 146      55.256 -17.289  -0.550  1.00 38.030          H  
ATOM   2280 3HD1 LEU A 146      56.341 -17.566  -1.922  1.00 38.030          H  
ATOM   2281 1HD2 LEU A 146      57.680 -14.776  -1.887  1.00 38.030          H  
ATOM   2282 2HD2 LEU A 146      57.095 -15.582  -3.362  1.00 38.030          H  
ATOM   2283 3HD2 LEU A 146      56.531 -13.945  -2.950  1.00 38.030          H  
ATOM   2284  N   PHE A 147      51.410 -14.991  -3.371  1.00 21.160          N  
ATOM   2285  CA  PHE A 147      50.096 -15.332  -3.922  1.00 20.020          C  
ATOM   2286  C   PHE A 147      49.506 -14.184  -4.714  1.00 19.380          C  
ATOM   2287  O   PHE A 147      48.992 -14.380  -5.817  1.00 18.190          O  
ATOM   2288  CB  PHE A 147      49.065 -15.557  -2.809  1.00 28.480          C  
ATOM   2289  CG  PHE A 147      49.231 -16.700  -1.884  1.00 28.480          C  
ATOM   2290  CD1 PHE A 147      48.587 -16.626  -0.662  1.00 28.480          C  
ATOM   2291  CD2 PHE A 147      49.993 -17.810  -2.168  1.00 28.480          C  
ATOM   2292  CE1 PHE A 147      48.684 -17.618   0.253  1.00 28.480          C  
ATOM   2293  CE2 PHE A 147      50.092 -18.813  -1.248  1.00 28.480          C  
ATOM   2294  CZ  PHE A 147      49.423 -18.708  -0.028  1.00 28.480          C  
ATOM   2295  H   PHE A 147      51.496 -14.984  -2.361  1.00 25.390          H  
ATOM   2296  HA  PHE A 147      50.187 -16.200  -4.575  1.00 24.020          H  
ATOM   2297 1HB  PHE A 147      49.026 -14.659  -2.208  1.00 34.180          H  
ATOM   2298 2HB  PHE A 147      48.091 -15.653  -3.257  1.00 34.180          H  
ATOM   2299  HD1 PHE A 147      47.983 -15.747  -0.433  1.00 34.180          H  
ATOM   2300  HD2 PHE A 147      50.516 -17.894  -3.116  1.00 34.180          H  
ATOM   2301  HE1 PHE A 147      48.164 -17.539   1.207  1.00 34.180          H  
ATOM   2302  HE2 PHE A 147      50.694 -19.694  -1.471  1.00 34.180          H  
ATOM   2303  HZ  PHE A 147      49.493 -19.491   0.707  1.00 34.180          H  
ATOM   2304  N   SER A 148      49.593 -12.970  -4.153  1.00 20.220          N  
ATOM   2305  CA  SER A 148      49.044 -11.788  -4.792  1.00 19.830          C  
ATOM   2306  C   SER A 148      49.716 -11.599  -6.127  1.00 18.990          C  
ATOM   2307  O   SER A 148      50.904 -11.900  -6.281  1.00 18.740          O  
ATOM   2308  CB  SER A 148      49.239 -10.554  -3.918  1.00 27.920          C  
ATOM   2309  OG  SER A 148      48.534 -10.672  -2.704  1.00 27.920          O  
ATOM   2310  H   SER A 148      50.007 -12.852  -3.230  1.00 24.260          H  
ATOM   2311  HA  SER A 148      47.975 -11.935  -4.962  1.00 23.800          H  
ATOM   2312 1HB  SER A 148      50.302 -10.404  -3.713  1.00 33.500          H  
ATOM   2313 2HB  SER A 148      48.884  -9.675  -4.461  1.00 33.500          H  
ATOM   2314  HG  SER A 148      49.139 -11.133  -2.092  1.00 33.500          H  
ATOM   2315  N   LYS A 149      48.967 -11.093  -7.098  1.00 18.580          N  
ATOM   2316  CA  LYS A 149      49.527 -10.867  -8.420  1.00 17.830          C  
ATOM   2317  C   LYS A 149      50.325  -9.572  -8.479  1.00 17.430          C  
ATOM   2318  O   LYS A 149      51.319  -9.469  -9.203  1.00 16.910          O  
ATOM   2319  CB  LYS A 149      48.409 -10.897  -9.445  1.00 25.260          C  
ATOM   2320  CG  LYS A 149      47.710 -12.275  -9.578  1.00 25.260          C  
ATOM   2321  CD  LYS A 149      48.616 -13.347 -10.202  1.00 25.260          C  
ATOM   2322  CE  LYS A 149      47.851 -14.637 -10.455  1.00 25.260          C  
ATOM   2323  NZ  LYS A 149      48.732 -15.702 -11.023  1.00 25.260          N  
ATOM   2324  H   LYS A 149      47.978 -10.872  -6.908  1.00 22.300          H  
ATOM   2325  HA  LYS A 149      50.219 -11.675  -8.638  1.00 21.400          H  
ATOM   2326 1HB  LYS A 149      47.645 -10.185  -9.155  1.00 30.310          H  
ATOM   2327 2HB  LYS A 149      48.800 -10.594 -10.411  1.00 30.310          H  
ATOM   2328 1HG  LYS A 149      47.447 -12.611  -8.572  1.00 30.310          H  
ATOM   2329 2HG  LYS A 149      46.798 -12.187 -10.136  1.00 30.310          H  
ATOM   2330 1HD  LYS A 149      49.032 -12.981 -11.142  1.00 30.310          H  
ATOM   2331 2HD  LYS A 149      49.434 -13.581  -9.526  1.00 30.310          H  
ATOM   2332 1HE  LYS A 149      47.429 -14.990  -9.514  1.00 30.310          H  
ATOM   2333 2HE  LYS A 149      47.039 -14.440 -11.156  1.00 30.310          H  
ATOM   2334 1HZ  LYS A 149      48.191 -16.544 -11.176  1.00 30.310          H  
ATOM   2335 2HZ  LYS A 149      49.121 -15.389 -11.903  1.00 30.310          H  
ATOM   2336 3HZ  LYS A 149      49.482 -15.898 -10.372  1.00 30.310          H  
ATOM   2337  N   GLU A 150      49.932  -8.606  -7.667  1.00 17.740          N  
ATOM   2338  CA  GLU A 150      50.619  -7.330  -7.634  1.00 17.510          C  
ATOM   2339  C   GLU A 150      50.971  -7.005  -6.189  1.00 17.760          C  
ATOM   2340  O   GLU A 150      50.116  -7.025  -5.299  1.00 17.380          O  
ATOM   2341  CB  GLU A 150      49.741  -6.242  -8.253  1.00 24.610          C  
ATOM   2342  CG  GLU A 150      50.372  -4.859  -8.451  1.00 24.610          C  
ATOM   2343  CD  GLU A 150      49.406  -3.835  -9.106  1.00 24.610          C  
ATOM   2344  OE1 GLU A 150      48.208  -4.022  -9.029  1.00 24.610          O  
ATOM   2345  OE2 GLU A 150      49.879  -2.879  -9.660  1.00 24.610          O  
ATOM   2346  H   GLU A 150      49.107  -8.762  -7.105  1.00 21.290          H  
ATOM   2347  HA  GLU A 150      51.545  -7.403  -8.205  1.00 21.010          H  
ATOM   2348 1HB  GLU A 150      49.433  -6.572  -9.226  1.00 29.530          H  
ATOM   2349 2HB  GLU A 150      48.866  -6.118  -7.636  1.00 29.530          H  
ATOM   2350 1HG  GLU A 150      50.685  -4.487  -7.510  1.00 29.530          H  
ATOM   2351 2HG  GLU A 150      51.258  -4.966  -9.077  1.00 29.530          H  
ATOM   2352  N   GLN A 151      52.217  -6.620  -5.978  1.00 18.430          N  
ATOM   2353  CA  GLN A 151      52.738  -6.257  -4.663  1.00 18.780          C  
ATOM   2354  C   GLN A 151      51.980  -5.070  -4.090  1.00 18.750          C  
ATOM   2355  O   GLN A 151      51.790  -4.971  -2.877  1.00 18.680          O  
ATOM   2356  CB  GLN A 151      54.217  -6.020  -4.824  1.00 26.150          C  
ATOM   2357  CG  GLN A 151      54.951  -7.340  -5.074  1.00 26.150          C  
ATOM   2358  CD  GLN A 151      56.221  -7.122  -5.725  1.00 26.150          C  
ATOM   2359  OE1 GLN A 151      56.122  -6.442  -6.750  1.00 26.150          O  
ATOM   2360  NE2 GLN A 151      57.349  -7.633  -5.240  1.00 26.150          N  
ATOM   2361  H   GLN A 151      52.851  -6.617  -6.769  1.00 22.120          H  
ATOM   2362  HA  GLN A 151      52.599  -7.105  -3.989  1.00 22.540          H  
ATOM   2363 1HB  GLN A 151      54.395  -5.334  -5.651  1.00 31.380          H  
ATOM   2364 2HB  GLN A 151      54.619  -5.565  -3.918  1.00 31.380          H  
ATOM   2365 1HG  GLN A 151      55.141  -7.821  -4.111  1.00 31.380          H  
ATOM   2366 2HG  GLN A 151      54.343  -7.996  -5.698  1.00 31.380          H  
ATOM   2367 1HE2 GLN A 151      58.229  -7.478  -5.707  1.00 31.380          H  
ATOM   2368 2HE2 GLN A 151      57.333  -8.186  -4.404  1.00 31.380          H  
ATOM   2369  N   ARG A 152      51.526  -4.170  -4.962  1.00 18.880          N  
ATOM   2370  CA  ARG A 152      50.732  -3.049  -4.515  1.00 19.040          C  
ATOM   2371  C   ARG A 152      49.451  -3.549  -3.839  1.00 18.760          C  
ATOM   2372  O   ARG A 152      48.952  -2.888  -2.929  1.00 18.810          O  
ATOM   2373  CB  ARG A 152      50.316  -2.140  -5.664  1.00 26.590          C  
ATOM   2374  CG  ARG A 152      51.426  -1.354  -6.340  1.00 26.590          C  
ATOM   2375  CD  ARG A 152      50.867  -0.427  -7.367  1.00 26.590          C  
ATOM   2376  NE  ARG A 152      51.909   0.310  -8.072  1.00 26.590          N  
ATOM   2377  CZ  ARG A 152      52.480  -0.043  -9.255  1.00 26.590          C  
ATOM   2378  NH1 ARG A 152      52.146  -1.132  -9.914  1.00 26.590          N  
ATOM   2379  NH2 ARG A 152      53.412   0.719  -9.797  1.00 26.590          N  
ATOM   2380  H   ARG A 152      51.769  -4.260  -5.939  1.00 22.660          H  
ATOM   2381  HA  ARG A 152      51.312  -2.470  -3.797  1.00 22.850          H  
ATOM   2382 1HB  ARG A 152      49.790  -2.708  -6.415  1.00 31.910          H  
ATOM   2383 2HB  ARG A 152      49.607  -1.407  -5.282  1.00 31.910          H  
ATOM   2384 1HG  ARG A 152      51.969  -0.769  -5.599  1.00 31.910          H  
ATOM   2385 2HG  ARG A 152      52.113  -2.040  -6.835  1.00 31.910          H  
ATOM   2386 1HD  ARG A 152      50.284  -0.986  -8.089  1.00 31.910          H  
ATOM   2387 2HD  ARG A 152      50.217   0.298  -6.878  1.00 31.910          H  
ATOM   2388  HE  ARG A 152      52.238   1.162  -7.639  1.00 31.910          H  
ATOM   2389 1HH1 ARG A 152      51.423  -1.781  -9.588  1.00 31.910          H  
ATOM   2390 2HH1 ARG A 152      52.634  -1.313 -10.797  1.00 31.910          H  
ATOM   2391 1HH2 ARG A 152      53.719   1.564  -9.344  1.00 31.910          H  
ATOM   2392 2HH2 ARG A 152      53.808   0.423 -10.702  1.00 31.910          H  
ATOM   2393  N   ALA A 153      48.845  -4.650  -4.343  1.00 18.550          N  
ATOM   2394  CA  ALA A 153      47.610  -5.158  -3.759  1.00 18.460          C  
ATOM   2395  C   ALA A 153      47.879  -5.694  -2.368  1.00 19.330          C  
ATOM   2396  O   ALA A 153      47.062  -5.530  -1.453  1.00 19.480          O  
ATOM   2397  CB  ALA A 153      46.989  -6.225  -4.650  1.00 25.880          C  
ATOM   2398  H   ALA A 153      49.270  -5.195  -5.089  1.00 22.260          H  
ATOM   2399  HA  ALA A 153      46.935  -4.330  -3.656  1.00 22.150          H  
ATOM   2400 1HB  ALA A 153      46.053  -6.579  -4.213  1.00 31.060          H  
ATOM   2401 2HB  ALA A 153      46.788  -5.804  -5.634  1.00 31.060          H  
ATOM   2402 3HB  ALA A 153      47.672  -7.064  -4.753  1.00 31.060          H  
ATOM   2403  N   TYR A 154      49.020  -6.356  -2.207  1.00 20.000          N  
ATOM   2404  CA  TYR A 154      49.433  -6.879  -0.904  1.00 20.950          C  
ATOM   2405  C   TYR A 154      49.549  -5.741   0.107  1.00 21.790          C  
ATOM   2406  O   TYR A 154      48.979  -5.783   1.206  1.00 22.250          O  
ATOM   2407  CB  TYR A 154      50.751  -7.633  -1.020  1.00 28.950          C  
ATOM   2408  CG  TYR A 154      51.327  -8.105   0.281  1.00 28.950          C  
ATOM   2409  CD1 TYR A 154      50.810  -9.212   0.898  1.00 28.950          C  
ATOM   2410  CD2 TYR A 154      52.407  -7.433   0.844  1.00 28.950          C  
ATOM   2411  CE1 TYR A 154      51.365  -9.661   2.065  1.00 28.950          C  
ATOM   2412  CE2 TYR A 154      52.963  -7.890   2.015  1.00 28.950          C  
ATOM   2413  CZ  TYR A 154      52.442  -9.014   2.620  1.00 28.950          C  
ATOM   2414  OH  TYR A 154      52.987  -9.507   3.788  1.00 28.950          O  
ATOM   2415  H   TYR A 154      49.597  -6.517  -3.045  1.00 24.000          H  
ATOM   2416  HA  TYR A 154      48.662  -7.567  -0.550  1.00 25.140          H  
ATOM   2417 1HB  TYR A 154      50.613  -8.506  -1.663  1.00 34.740          H  
ATOM   2418 2HB  TYR A 154      51.490  -7.006  -1.499  1.00 34.740          H  
ATOM   2419  HD1 TYR A 154      49.965  -9.739   0.457  1.00 34.740          H  
ATOM   2420  HD2 TYR A 154      52.822  -6.556   0.352  1.00 34.740          H  
ATOM   2421  HE1 TYR A 154      50.970 -10.526   2.553  1.00 34.740          H  
ATOM   2422  HE2 TYR A 154      53.815  -7.374   2.454  1.00 34.740          H  
ATOM   2423  HH  TYR A 154      52.616 -10.406   3.958  1.00 34.740          H  
ATOM   2424  N   ILE A 155      50.286  -4.707  -0.291  1.00 22.020          N  
ATOM   2425  CA  ILE A 155      50.516  -3.544   0.543  1.00 22.830          C  
ATOM   2426  C   ILE A 155      49.209  -2.834   0.853  1.00 22.400          C  
ATOM   2427  O   ILE A 155      48.955  -2.488   2.009  1.00 23.210          O  
ATOM   2428  CB  ILE A 155      51.515  -2.596  -0.133  1.00 31.640          C  
ATOM   2429  CG1 ILE A 155      52.891  -3.295  -0.193  1.00 31.640          C  
ATOM   2430  CG2 ILE A 155      51.586  -1.251   0.635  1.00 31.640          C  
ATOM   2431  CD1 ILE A 155      53.889  -2.636  -1.112  1.00 31.640          C  
ATOM   2432  H   ILE A 155      50.726  -4.753  -1.220  1.00 26.420          H  
ATOM   2433  HA  ILE A 155      50.949  -3.886   1.488  1.00 27.400          H  
ATOM   2434  HB  ILE A 155      51.199  -2.412  -1.161  1.00 37.970          H  
ATOM   2435 1HG1 ILE A 155      53.310  -3.327   0.811  1.00 37.970          H  
ATOM   2436 2HG1 ILE A 155      52.748  -4.315  -0.538  1.00 37.970          H  
ATOM   2437 1HG2 ILE A 155      52.288  -0.581   0.155  1.00 37.970          H  
ATOM   2438 2HG2 ILE A 155      50.614  -0.776   0.638  1.00 37.970          H  
ATOM   2439 3HG2 ILE A 155      51.903  -1.431   1.662  1.00 37.970          H  
ATOM   2440 1HD1 ILE A 155      54.818  -3.204  -1.098  1.00 37.970          H  
ATOM   2441 2HD1 ILE A 155      53.488  -2.627  -2.129  1.00 37.970          H  
ATOM   2442 3HD1 ILE A 155      54.092  -1.620  -0.797  1.00 37.970          H  
ATOM   2443  N   THR A 156      48.385  -2.612  -0.178  1.00 21.190          N  
ATOM   2444  CA  THR A 156      47.104  -1.944  -0.037  1.00 20.730          C  
ATOM   2445  C   THR A 156      46.227  -2.697   0.950  1.00 21.040          C  
ATOM   2446  O   THR A 156      45.618  -2.086   1.822  1.00 21.210          O  
ATOM   2447  CB  THR A 156      46.389  -1.825  -1.403  1.00 29.210          C  
ATOM   2448  OG1 THR A 156      47.191  -1.036  -2.293  1.00 29.210          O  
ATOM   2449  CG2 THR A 156      45.042  -1.150  -1.238  1.00 29.210          C  
ATOM   2450  H   THR A 156      48.661  -2.895  -1.114  1.00 25.430          H  
ATOM   2451  HA  THR A 156      47.275  -0.940   0.347  1.00 24.880          H  
ATOM   2452  HB  THR A 156      46.254  -2.818  -1.823  1.00 35.050          H  
ATOM   2453  HG1 THR A 156      47.950  -1.567  -2.594  1.00 35.050          H  
ATOM   2454 1HG2 THR A 156      44.555  -1.062  -2.193  1.00 35.050          H  
ATOM   2455 2HG2 THR A 156      44.407  -1.724  -0.571  1.00 35.050          H  
ATOM   2456 3HG2 THR A 156      45.200  -0.170  -0.836  1.00 35.050          H  
ATOM   2457  N   THR A 157      46.189  -4.028   0.845  1.00 21.180          N  
ATOM   2458  CA  THR A 157      45.397  -4.871   1.735  1.00 21.610          C  
ATOM   2459  C   THR A 157      45.790  -4.665   3.200  1.00 23.070          C  
ATOM   2460  O   THR A 157      44.919  -4.581   4.069  1.00 23.690          O  
ATOM   2461  CB  THR A 157      45.542  -6.367   1.360  1.00 30.080          C  
ATOM   2462  OG1 THR A 157      45.052  -6.574   0.023  1.00 30.080          O  
ATOM   2463  CG2 THR A 157      44.743  -7.240   2.328  1.00 30.080          C  
ATOM   2464  H   THR A 157      46.688  -4.482   0.080  1.00 25.420          H  
ATOM   2465  HA  THR A 157      44.350  -4.595   1.622  1.00 25.930          H  
ATOM   2466  HB  THR A 157      46.591  -6.655   1.400  1.00 36.100          H  
ATOM   2467  HG1 THR A 157      45.679  -6.170  -0.612  1.00 36.100          H  
ATOM   2468 1HG2 THR A 157      44.853  -8.283   2.040  1.00 36.100          H  
ATOM   2469 2HG2 THR A 157      45.109  -7.113   3.346  1.00 36.100          H  
ATOM   2470 3HG2 THR A 157      43.692  -6.959   2.284  1.00 36.100          H  
ATOM   2471  N   LEU A 158      47.098  -4.593   3.478  1.00 23.690          N  
ATOM   2472  CA  LEU A 158      47.598  -4.398   4.838  1.00 25.100          C  
ATOM   2473  C   LEU A 158      47.511  -2.952   5.367  1.00 25.680          C  
ATOM   2474  O   LEU A 158      47.404  -2.744   6.583  1.00 26.650          O  
ATOM   2475  CB  LEU A 158      49.064  -4.838   4.901  1.00 34.580          C  
ATOM   2476  CG  LEU A 158      49.357  -6.339   4.654  1.00 34.580          C  
ATOM   2477  CD1 LEU A 158      50.848  -6.528   4.613  1.00 34.580          C  
ATOM   2478  CD2 LEU A 158      48.745  -7.208   5.753  1.00 34.580          C  
ATOM   2479  H   LEU A 158      47.760  -4.751   2.708  1.00 28.430          H  
ATOM   2480  HA  LEU A 158      46.997  -5.010   5.502  1.00 30.120          H  
ATOM   2481 1HB  LEU A 158      49.609  -4.271   4.143  1.00 41.490          H  
ATOM   2482 2HB  LEU A 158      49.466  -4.575   5.880  1.00 41.490          H  
ATOM   2483  HG  LEU A 158      48.947  -6.640   3.688  1.00 41.490          H  
ATOM   2484 1HD1 LEU A 158      51.057  -7.570   4.434  1.00 41.490          H  
ATOM   2485 2HD1 LEU A 158      51.274  -5.926   3.811  1.00 41.490          H  
ATOM   2486 3HD1 LEU A 158      51.287  -6.233   5.564  1.00 41.490          H  
ATOM   2487 1HD2 LEU A 158      48.977  -8.257   5.554  1.00 41.490          H  
ATOM   2488 2HD2 LEU A 158      49.161  -6.922   6.720  1.00 41.490          H  
ATOM   2489 3HD2 LEU A 158      47.668  -7.090   5.774  1.00 41.490          H  
ATOM   2490  N   CYS A 159      47.476  -1.954   4.472  1.00 25.110          N  
ATOM   2491  CA  CYS A 159      47.469  -0.542   4.870  1.00 25.650          C  
ATOM   2492  C   CYS A 159      46.378  -0.066   5.848  1.00 25.970          C  
ATOM   2493  O   CYS A 159      46.659   0.874   6.591  1.00 26.890          O  
ATOM   2494  CB  CYS A 159      47.437   0.376   3.650  1.00 35.690          C  
ATOM   2495  SG  CYS A 159      48.965   0.451   2.730  1.00 35.690          S  
ATOM   2496  H   CYS A 159      47.578  -2.183   3.478  1.00 30.130          H  
ATOM   2497  HA  CYS A 159      48.427  -0.359   5.355  1.00 30.780          H  
ATOM   2498 1HB  CYS A 159      46.687   0.019   2.972  1.00 42.830          H  
ATOM   2499 2HB  CYS A 159      47.161   1.386   3.947  1.00 42.830          H  
ATOM   2500  HG  CYS A 159      49.048  -0.868   2.452  1.00 42.830          H  
ATOM   2501  N   PRO A 160      45.123  -0.569   5.862  1.00 25.330          N  
ATOM   2502  CA  PRO A 160      44.105  -0.167   6.812  1.00 25.750          C  
ATOM   2503  C   PRO A 160      44.545  -0.349   8.264  1.00 26.770          C  
ATOM   2504  O   PRO A 160      44.070   0.370   9.137  1.00 27.480          O  
ATOM   2505  CB  PRO A 160      42.937  -1.087   6.458  1.00 38.620          C  
ATOM   2506  CG  PRO A 160      43.142  -1.383   5.003  1.00 38.620          C  
ATOM   2507  CD  PRO A 160      44.632  -1.487   4.851  1.00 38.620          C  
ATOM   2508  HA  PRO A 160      43.833   0.878   6.617  1.00 30.900          H  
ATOM   2509 1HB  PRO A 160      42.978  -1.997   7.081  1.00 46.350          H  
ATOM   2510 2HB  PRO A 160      41.985  -0.596   6.675  1.00 46.350          H  
ATOM   2511 1HG  PRO A 160      42.626  -2.316   4.725  1.00 46.350          H  
ATOM   2512 2HG  PRO A 160      42.706  -0.583   4.387  1.00 46.350          H  
ATOM   2513 1HD  PRO A 160      44.904  -2.492   5.095  1.00 46.350          H  
ATOM   2514 2HD  PRO A 160      44.933  -1.193   3.868  1.00 46.350          H  
ATOM   2515  N   SER A 161      45.484  -1.268   8.562  1.00 26.920          N  
ATOM   2516  CA  SER A 161      45.883  -1.403   9.958  1.00 27.920          C  
ATOM   2517  C   SER A 161      46.604  -0.133  10.372  1.00 28.950          C  
ATOM   2518  O   SER A 161      46.359   0.431  11.449  1.00 29.800          O  
ATOM   2519  CB  SER A 161      46.789  -2.609  10.137  1.00 38.690          C  
ATOM   2520  OG  SER A 161      46.097  -3.808   9.894  1.00 38.690          O  
ATOM   2521  H   SER A 161      45.926  -1.896   7.879  1.00 32.300          H  
ATOM   2522  HA  SER A 161      44.994  -1.522  10.576  1.00 33.500          H  
ATOM   2523 1HB  SER A 161      47.633  -2.529   9.448  1.00 46.430          H  
ATOM   2524 2HB  SER A 161      47.191  -2.615  11.145  1.00 46.430          H  
ATOM   2525  HG  SER A 161      46.746  -4.511   9.982  1.00 46.430          H  
ATOM   2526  N   ILE A 162      47.501   0.301   9.494  1.00 28.890          N  
ATOM   2527  CA  ILE A 162      48.310   1.484   9.678  1.00 29.790          C  
ATOM   2528  C   ILE A 162      47.447   2.717   9.663  1.00 29.910          C  
ATOM   2529  O   ILE A 162      47.612   3.585  10.513  1.00 30.820          O  
ATOM   2530  CB  ILE A 162      49.412   1.573   8.613  1.00 41.350          C  
ATOM   2531  CG1 ILE A 162      50.419   0.414   8.844  1.00 41.350          C  
ATOM   2532  CG2 ILE A 162      50.097   2.959   8.683  1.00 41.350          C  
ATOM   2533  CD1 ILE A 162      51.381   0.179   7.707  1.00 41.350          C  
ATOM   2534  H   ILE A 162      47.592  -0.235   8.639  1.00 34.670          H  
ATOM   2535  HA  ILE A 162      48.785   1.437  10.650  1.00 35.750          H  
ATOM   2536  HB  ILE A 162      48.976   1.438   7.622  1.00 49.620          H  
ATOM   2537 1HG1 ILE A 162      50.996   0.633   9.741  1.00 49.620          H  
ATOM   2538 2HG1 ILE A 162      49.861  -0.507   9.012  1.00 49.620          H  
ATOM   2539 1HG2 ILE A 162      50.872   3.035   7.934  1.00 49.620          H  
ATOM   2540 2HG2 ILE A 162      49.374   3.753   8.500  1.00 49.620          H  
ATOM   2541 3HG2 ILE A 162      50.536   3.104   9.666  1.00 49.620          H  
ATOM   2542 1HD1 ILE A 162      52.035  -0.648   7.959  1.00 49.620          H  
ATOM   2543 2HD1 ILE A 162      50.820  -0.067   6.803  1.00 49.620          H  
ATOM   2544 3HD1 ILE A 162      51.981   1.064   7.526  1.00 49.620          H  
ATOM   2545  N   ARG A 163      46.543   2.820   8.692  1.00 28.990          N  
ATOM   2546  CA  ARG A 163      45.708   4.003   8.626  1.00 29.050          C  
ATOM   2547  C   ARG A 163      44.782   4.146   9.832  1.00 29.700          C  
ATOM   2548  O   ARG A 163      44.600   5.267  10.326  1.00 30.450          O  
ATOM   2549  CB  ARG A 163      44.879   3.996   7.366  1.00 40.650          C  
ATOM   2550  CG  ARG A 163      45.628   4.159   6.054  1.00 40.650          C  
ATOM   2551  CD  ARG A 163      46.298   5.478   5.963  1.00 40.650          C  
ATOM   2552  NE  ARG A 163      46.733   5.762   4.614  1.00 40.650          N  
ATOM   2553  CZ  ARG A 163      47.743   6.595   4.263  1.00 40.650          C  
ATOM   2554  NH1 ARG A 163      48.480   7.218   5.183  1.00 40.650          N  
ATOM   2555  NH2 ARG A 163      47.995   6.787   2.975  1.00 40.650          N  
ATOM   2556  H   ARG A 163      46.461   2.080   7.991  1.00 34.790          H  
ATOM   2557  HA  ARG A 163      46.361   4.873   8.609  1.00 34.860          H  
ATOM   2558 1HB  ARG A 163      44.352   3.053   7.314  1.00 48.780          H  
ATOM   2559 2HB  ARG A 163      44.135   4.785   7.420  1.00 48.780          H  
ATOM   2560 1HG  ARG A 163      46.400   3.397   5.996  1.00 48.780          H  
ATOM   2561 2HG  ARG A 163      44.962   4.038   5.222  1.00 48.780          H  
ATOM   2562 1HD  ARG A 163      45.615   6.266   6.282  1.00 48.780          H  
ATOM   2563 2HD  ARG A 163      47.175   5.468   6.601  1.00 48.780          H  
ATOM   2564  HE  ARG A 163      46.171   5.335   3.856  1.00 48.780          H  
ATOM   2565 1HH1 ARG A 163      48.310   7.082   6.197  1.00 48.780          H  
ATOM   2566 2HH1 ARG A 163      49.229   7.831   4.902  1.00 48.780          H  
ATOM   2567 1HH2 ARG A 163      47.438   6.312   2.271  1.00 48.780          H  
ATOM   2568 2HH2 ARG A 163      48.741   7.401   2.690  1.00 48.780          H  
ATOM   2569  N   LYS A 164      44.195   3.037  10.318  1.00 29.460          N  
ATOM   2570  CA  LYS A 164      43.336   3.122  11.490  1.00 30.100          C  
ATOM   2571  C   LYS A 164      44.150   3.616  12.669  1.00 31.290          C  
ATOM   2572  O   LYS A 164      43.684   4.450  13.440  1.00 32.020          O  
ATOM   2573  CB  LYS A 164      42.686   1.776  11.813  1.00 41.880          C  
ATOM   2574  CG  LYS A 164      41.578   1.338  10.848  1.00 41.880          C  
ATOM   2575  CD  LYS A 164      41.051  -0.054  11.218  1.00 41.880          C  
ATOM   2576  CE  LYS A 164      39.966  -0.530  10.255  1.00 41.880          C  
ATOM   2577  NZ  LYS A 164      39.471  -1.900  10.608  1.00 41.880          N  
ATOM   2578  H   LYS A 164      44.323   2.129   9.865  1.00 35.350          H  
ATOM   2579  HA  LYS A 164      42.549   3.848  11.293  1.00 36.120          H  
ATOM   2580 1HB  LYS A 164      43.459   1.002  11.791  1.00 50.260          H  
ATOM   2581 2HB  LYS A 164      42.278   1.801  12.822  1.00 50.260          H  
ATOM   2582 1HG  LYS A 164      40.757   2.051  10.914  1.00 50.260          H  
ATOM   2583 2HG  LYS A 164      41.943   1.343   9.826  1.00 50.260          H  
ATOM   2584 1HD  LYS A 164      41.882  -0.765  11.188  1.00 50.260          H  
ATOM   2585 2HD  LYS A 164      40.648  -0.035  12.230  1.00 50.260          H  
ATOM   2586 1HE  LYS A 164      39.130   0.167  10.284  1.00 50.260          H  
ATOM   2587 2HE  LYS A 164      40.375  -0.552   9.243  1.00 50.260          H  
ATOM   2588 1HZ  LYS A 164      38.757  -2.187   9.953  1.00 50.260          H  
ATOM   2589 2HZ  LYS A 164      40.241  -2.555  10.573  1.00 50.260          H  
ATOM   2590 3HZ  LYS A 164      39.083  -1.890  11.541  1.00 50.260          H  
ATOM   2591  N   MET A 165      45.385   3.125  12.793  1.00 31.510          N  
ATOM   2592  CA  MET A 165      46.290   3.570  13.836  1.00 32.620          C  
ATOM   2593  C   MET A 165      46.617   5.059  13.717  1.00 33.260          C  
ATOM   2594  O   MET A 165      46.416   5.815  14.667  1.00 34.240          O  
ATOM   2595  CB  MET A 165      47.538   2.687  13.772  1.00 45.220          C  
ATOM   2596  CG  MET A 165      48.687   2.988  14.726  1.00 45.220          C  
ATOM   2597  SD  MET A 165      49.830   4.258  14.133  1.00 45.220          S  
ATOM   2598  CE  MET A 165      50.645   3.432  12.759  1.00 45.220          C  
ATOM   2599  H   MET A 165      45.702   2.381  12.162  1.00 37.810          H  
ATOM   2600  HA  MET A 165      45.803   3.412  14.799  1.00 39.140          H  
ATOM   2601 1HB  MET A 165      47.232   1.662  13.959  1.00 54.270          H  
ATOM   2602 2HB  MET A 165      47.914   2.698  12.776  1.00 54.270          H  
ATOM   2603 1HG  MET A 165      48.288   3.329  15.670  1.00 54.270          H  
ATOM   2604 2HG  MET A 165      49.239   2.085  14.900  1.00 54.270          H  
ATOM   2605 1HE  MET A 165      51.384   4.106  12.321  1.00 54.270          H  
ATOM   2606 2HE  MET A 165      51.137   2.526  13.108  1.00 54.270          H  
ATOM   2607 3HE  MET A 165      49.919   3.178  11.999  1.00 54.270          H  
ATOM   2608  N   GLU A 166      46.990   5.520  12.523  1.00 32.710          N  
ATOM   2609  CA  GLU A 166      47.360   6.917  12.328  1.00 33.230          C  
ATOM   2610  C   GLU A 166      46.230   7.875  12.689  1.00 33.460          C  
ATOM   2611  O   GLU A 166      46.458   8.940  13.264  1.00 34.290          O  
ATOM   2612  CB  GLU A 166      47.758   7.165  10.870  1.00 46.310          C  
ATOM   2613  CG  GLU A 166      49.088   6.561  10.427  1.00 46.310          C  
ATOM   2614  CD  GLU A 166      49.290   6.675   8.931  1.00 46.310          C  
ATOM   2615  OE1 GLU A 166      48.342   7.018   8.251  1.00 46.310          O  
ATOM   2616  OE2 GLU A 166      50.378   6.425   8.471  1.00 46.310          O  
ATOM   2617  H   GLU A 166      47.092   4.861  11.747  1.00 39.250          H  
ATOM   2618  HA  GLU A 166      48.213   7.135  12.973  1.00 39.880          H  
ATOM   2619 1HB  GLU A 166      46.981   6.753  10.223  1.00 55.580          H  
ATOM   2620 2HB  GLU A 166      47.797   8.236  10.683  1.00 55.580          H  
ATOM   2621 1HG  GLU A 166      49.893   7.089  10.934  1.00 55.580          H  
ATOM   2622 2HG  GLU A 166      49.135   5.522  10.730  1.00 55.580          H  
ATOM   2623  N   GLY A 167      44.998   7.482  12.372  1.00 32.760          N  
ATOM   2624  CA  GLY A 167      43.822   8.297  12.630  1.00 32.990          C  
ATOM   2625  C   GLY A 167      43.221   8.137  14.032  1.00 33.450          C  
ATOM   2626  O   GLY A 167      42.141   8.672  14.299  1.00 33.900          O  
ATOM   2627  H   GLY A 167      44.887   6.602  11.854  1.00 39.310          H  
ATOM   2628 1HA  GLY A 167      44.076   9.342  12.467  1.00 39.590          H  
ATOM   2629 2HA  GLY A 167      43.064   8.044  11.890  1.00 39.590          H  
ATOM   2630  N   HIS A 168      43.870   7.376  14.915  1.00 33.370          N  
ATOM   2631  CA  HIS A 168      43.328   7.147  16.246  1.00 33.820          C  
ATOM   2632  C   HIS A 168      43.915   8.231  17.173  1.00 33.590          C  
ATOM   2633  O   HIS A 168      45.117   8.265  17.412  1.00 33.480          O  
ATOM   2634  CB  HIS A 168      43.670   5.714  16.689  1.00 47.170          C  
ATOM   2635  CG  HIS A 168      42.877   5.173  17.842  1.00 47.170          C  
ATOM   2636  ND1 HIS A 168      43.097   3.907  18.363  1.00 47.170          N  
ATOM   2637  CD2 HIS A 168      41.832   5.687  18.535  1.00 47.170          C  
ATOM   2638  CE1 HIS A 168      42.224   3.672  19.315  1.00 47.170          C  
ATOM   2639  NE2 HIS A 168      41.437   4.736  19.438  1.00 47.170          N  
ATOM   2640  H   HIS A 168      44.762   6.937  14.662  1.00 40.040          H  
ATOM   2641  HA  HIS A 168      42.246   7.254  16.234  1.00 40.580          H  
ATOM   2642 1HB  HIS A 168      43.532   5.040  15.849  1.00 56.600          H  
ATOM   2643 2HB  HIS A 168      44.729   5.665  16.955  1.00 56.600          H  
ATOM   2644  HD1 HIS A 168      43.754   3.187  17.994  1.00 56.600          H  
ATOM   2645  HD2 HIS A 168      41.292   6.632  18.478  1.00 56.600          H  
ATOM   2646  HE1 HIS A 168      42.239   2.718  19.843  1.00 56.600          H  
ATOM   2647  N   ASP A 169      43.065   9.144  17.651  1.00 33.550          N  
ATOM   2648  CA  ASP A 169      43.482  10.325  18.431  1.00 33.320          C  
ATOM   2649  C   ASP A 169      44.202  10.131  19.780  1.00 33.600          C  
ATOM   2650  O   ASP A 169      45.028  10.966  20.157  1.00 33.890          O  
ATOM   2651  CB  ASP A 169      42.259  11.203  18.725  1.00 46.740          C  
ATOM   2652  CG  ASP A 169      41.700  11.964  17.514  1.00 46.740          C  
ATOM   2653  OD1 ASP A 169      42.358  12.057  16.508  1.00 46.740          O  
ATOM   2654  OD2 ASP A 169      40.599  12.445  17.627  1.00 46.740          O  
ATOM   2655  H   ASP A 169      42.088   9.051  17.403  1.00 40.260          H  
ATOM   2656  HA  ASP A 169      44.156  10.895  17.791  1.00 39.980          H  
ATOM   2657 1HB  ASP A 169      41.465  10.584  19.136  1.00 56.090          H  
ATOM   2658 2HB  ASP A 169      42.524  11.932  19.493  1.00 56.090          H  
ATOM   2659  N   GLY A 170      43.866   9.101  20.555  1.00 33.600          N  
ATOM   2660  CA  GLY A 170      44.488   8.968  21.880  1.00 33.950          C  
ATOM   2661  C   GLY A 170      45.981   8.667  21.793  1.00 34.390          C  
ATOM   2662  O   GLY A 170      46.397   7.841  20.983  1.00 33.850          O  
ATOM   2663  H   GLY A 170      43.202   8.416  20.227  1.00 40.320          H  
ATOM   2664 1HA  GLY A 170      44.336   9.891  22.440  1.00 40.740          H  
ATOM   2665 2HA  GLY A 170      43.987   8.177  22.434  1.00 40.740          H  
ATOM   2666  N   ILE A 171      46.783   9.237  22.700  1.00 35.430          N  
ATOM   2667  CA  ILE A 171      48.225   8.982  22.670  1.00 35.920          C  
ATOM   2668  C   ILE A 171      48.558   7.569  23.092  1.00 36.370          C  
ATOM   2669  O   ILE A 171      49.311   6.869  22.415  1.00 36.080          O  
ATOM   2670  CB  ILE A 171      49.003   9.963  23.561  1.00 50.090          C  
ATOM   2671  CG1 ILE A 171      48.877  11.387  22.970  1.00 50.090          C  
ATOM   2672  CG2 ILE A 171      50.497   9.514  23.638  1.00 50.090          C  
ATOM   2673  CD1 ILE A 171      49.334  12.498  23.896  1.00 50.090          C  
ATOM   2674  H   ILE A 171      46.392   9.878  23.380  1.00 42.520          H  
ATOM   2675  HA  ILE A 171      48.569   9.128  21.651  1.00 43.100          H  
ATOM   2676  HB  ILE A 171      48.573   9.975  24.568  1.00 60.110          H  
ATOM   2677 1HG1 ILE A 171      49.465  11.436  22.054  1.00 60.110          H  
ATOM   2678 2HG1 ILE A 171      47.833  11.565  22.712  1.00 60.110          H  
ATOM   2679 1HG2 ILE A 171      51.058  10.197  24.261  1.00 60.110          H  
ATOM   2680 2HG2 ILE A 171      50.584   8.518  24.069  1.00 60.110          H  
ATOM   2681 3HG2 ILE A 171      50.926   9.505  22.633  1.00 60.110          H  
ATOM   2682 1HD1 ILE A 171      49.202  13.458  23.396  1.00 60.110          H  
ATOM   2683 2HD1 ILE A 171      48.734  12.480  24.809  1.00 60.110          H  
ATOM   2684 3HD1 ILE A 171      50.380  12.377  24.153  1.00 60.110          H  
ATOM   2685  N   GLU A 172      48.012   7.150  24.218  1.00 37.050          N  
ATOM   2686  CA  GLU A 172      48.278   5.824  24.733  1.00 37.610          C  
ATOM   2687  C   GLU A 172      47.762   4.777  23.762  1.00 36.860          C  
ATOM   2688  O   GLU A 172      48.369   3.714  23.578  1.00 37.110          O  
ATOM   2689  CB  GLU A 172      47.605   5.680  26.098  1.00 52.430          C  
ATOM   2690  CG  GLU A 172      48.171   6.628  27.162  1.00 52.430          C  
ATOM   2691  CD  GLU A 172      47.607   8.050  27.059  1.00 52.430          C  
ATOM   2692  OE1 GLU A 172      46.756   8.279  26.213  1.00 52.430          O  
ATOM   2693  OE2 GLU A 172      48.036   8.894  27.801  1.00 52.430          O  
ATOM   2694  H   GLU A 172      47.401   7.777  24.745  1.00 44.460          H  
ATOM   2695  HA  GLU A 172      49.356   5.698  24.843  1.00 45.130          H  
ATOM   2696 1HB  GLU A 172      46.537   5.873  26.001  1.00 62.920          H  
ATOM   2697 2HB  GLU A 172      47.722   4.659  26.459  1.00 62.920          H  
ATOM   2698 1HG  GLU A 172      47.952   6.227  28.152  1.00 62.920          H  
ATOM   2699 2HG  GLU A 172      49.253   6.667  27.046  1.00 62.920          H  
ATOM   2700  N   LYS A 173      46.618   5.091  23.156  1.00 35.970          N  
ATOM   2701  CA  LYS A 173      45.950   4.202  22.238  1.00 35.290          C  
ATOM   2702  C   LYS A 173      46.712   4.045  20.930  1.00 34.540          C  
ATOM   2703  O   LYS A 173      46.888   2.915  20.465  1.00 34.700          O  
ATOM   2704  CB  LYS A 173      44.541   4.716  22.000  1.00 49.680          C  
ATOM   2705  CG  LYS A 173      43.631   4.588  23.228  1.00 49.680          C  
ATOM   2706  CD  LYS A 173      42.246   5.161  22.975  1.00 49.680          C  
ATOM   2707  CE  LYS A 173      41.354   5.037  24.205  1.00 49.680          C  
ATOM   2708  NZ  LYS A 173      40.010   5.643  23.981  1.00 49.680          N  
ATOM   2709  H   LYS A 173      46.190   5.979  23.373  1.00 43.160          H  
ATOM   2710  HA  LYS A 173      45.886   3.218  22.702  1.00 42.350          H  
ATOM   2711 1HB  LYS A 173      44.573   5.753  21.679  1.00 59.610          H  
ATOM   2712 2HB  LYS A 173      44.103   4.147  21.204  1.00 59.610          H  
ATOM   2713 1HG  LYS A 173      43.533   3.534  23.486  1.00 59.610          H  
ATOM   2714 2HG  LYS A 173      44.086   5.107  24.072  1.00 59.610          H  
ATOM   2715 1HD  LYS A 173      42.322   6.209  22.686  1.00 59.610          H  
ATOM   2716 2HD  LYS A 173      41.777   4.618  22.164  1.00 59.610          H  
ATOM   2717 1HE  LYS A 173      41.229   3.982  24.444  1.00 59.610          H  
ATOM   2718 2HE  LYS A 173      41.831   5.537  25.048  1.00 59.610          H  
ATOM   2719 1HZ  LYS A 173      39.446   5.537  24.813  1.00 59.610          H  
ATOM   2720 2HZ  LYS A 173      40.111   6.624  23.768  1.00 59.610          H  
ATOM   2721 3HZ  LYS A 173      39.558   5.179  23.204  1.00 59.610          H  
ATOM   2722  N   VAL A 174      47.216   5.152  20.359  1.00 33.800          N  
ATOM   2723  CA  VAL A 174      47.964   5.047  19.120  1.00 32.980          C  
ATOM   2724  C   VAL A 174      49.278   4.347  19.375  1.00 33.680          C  
ATOM   2725  O   VAL A 174      49.746   3.602  18.516  1.00 33.350          O  
ATOM   2726  CB  VAL A 174      48.193   6.418  18.420  1.00 46.500          C  
ATOM   2727  CG1 VAL A 174      49.210   7.298  19.155  1.00 46.500          C  
ATOM   2728  CG2 VAL A 174      48.667   6.157  16.990  1.00 46.500          C  
ATOM   2729  H   VAL A 174      47.024   6.077  20.752  1.00 40.560          H  
ATOM   2730  HA  VAL A 174      47.378   4.439  18.430  1.00 39.580          H  
ATOM   2731  HB  VAL A 174      47.238   6.963  18.404  1.00 55.800          H  
ATOM   2732 1HG1 VAL A 174      49.303   8.246  18.633  1.00 55.800          H  
ATOM   2733 2HG1 VAL A 174      48.846   7.471  20.134  1.00 55.800          H  
ATOM   2734 3HG1 VAL A 174      50.185   6.828  19.201  1.00 55.800          H  
ATOM   2735 1HG2 VAL A 174      48.789   7.099  16.461  1.00 55.800          H  
ATOM   2736 2HG2 VAL A 174      49.612   5.621  16.990  1.00 55.800          H  
ATOM   2737 3HG2 VAL A 174      47.922   5.561  16.491  1.00 55.800          H  
ATOM   2738  N   CYS A 175      49.889   4.576  20.547  1.00 34.650          N  
ATOM   2739  CA  CYS A 175      51.146   3.923  20.841  1.00 35.380          C  
ATOM   2740  C   CYS A 175      50.921   2.418  20.883  1.00 36.010          C  
ATOM   2741  O   CYS A 175      51.699   1.661  20.299  1.00 36.200          O  
ATOM   2742  CB  CYS A 175      51.703   4.410  22.174  1.00 49.240          C  
ATOM   2743  SG  CYS A 175      52.253   6.138  22.150  1.00 49.240          S  
ATOM   2744  H   CYS A 175      49.482   5.232  21.221  1.00 41.580          H  
ATOM   2745  HA  CYS A 175      51.859   4.157  20.052  1.00 42.460          H  
ATOM   2746 1HB  CYS A 175      50.935   4.314  22.942  1.00 59.090          H  
ATOM   2747 2HB  CYS A 175      52.544   3.786  22.468  1.00 59.090          H  
ATOM   2748  HG  CYS A 175      51.004   6.665  22.099  1.00 59.090          H  
ATOM   2749  N   GLY A 176      49.819   1.990  21.510  1.00 36.330          N  
ATOM   2750  CA  GLY A 176      49.461   0.584  21.576  1.00 36.880          C  
ATOM   2751  C   GLY A 176      49.270  -0.004  20.181  1.00 36.920          C  
ATOM   2752  O   GLY A 176      49.857  -1.042  19.856  1.00 37.190          O  
ATOM   2753  H   GLY A 176      49.229   2.659  22.015  1.00 43.600          H  
ATOM   2754 1HA  GLY A 176      50.240   0.036  22.108  1.00 44.260          H  
ATOM   2755 2HA  GLY A 176      48.538   0.481  22.148  1.00 44.260          H  
ATOM   2756  N   ASP A 177      48.433   0.652  19.358  1.00 36.640          N  
ATOM   2757  CA  ASP A 177      48.149   0.167  18.009  1.00 36.660          C  
ATOM   2758  C   ASP A 177      49.429   0.079  17.181  1.00 36.520          C  
ATOM   2759  O   ASP A 177      49.644  -0.900  16.454  1.00 36.820          O  
ATOM   2760  CB  ASP A 177      47.189   1.119  17.290  1.00 51.320          C  
ATOM   2761  CG  ASP A 177      45.732   1.142  17.782  1.00 51.320          C  
ATOM   2762  OD1 ASP A 177      45.318   0.272  18.501  1.00 51.320          O  
ATOM   2763  OD2 ASP A 177      45.041   2.077  17.419  1.00 51.320          O  
ATOM   2764  H   ASP A 177      47.962   1.498  19.701  1.00 43.970          H  
ATOM   2765  HA  ASP A 177      47.704  -0.826  18.082  1.00 43.990          H  
ATOM   2766 1HB  ASP A 177      47.573   2.122  17.408  1.00 61.580          H  
ATOM   2767 2HB  ASP A 177      47.188   0.883  16.233  1.00 61.580          H  
ATOM   2768  N   PHE A 178      50.299   1.086  17.308  1.00 36.100          N  
ATOM   2769  CA  PHE A 178      51.569   1.131  16.605  1.00 35.910          C  
ATOM   2770  C   PHE A 178      52.404  -0.077  16.958  1.00 36.010          C  
ATOM   2771  O   PHE A 178      52.916  -0.771  16.075  1.00 35.610          O  
ATOM   2772  CB  PHE A 178      52.322   2.412  16.930  1.00 50.350          C  
ATOM   2773  CG  PHE A 178      53.680   2.482  16.339  1.00 50.350          C  
ATOM   2774  CD1 PHE A 178      53.856   2.806  15.011  1.00 50.350          C  
ATOM   2775  CD2 PHE A 178      54.798   2.218  17.116  1.00 50.350          C  
ATOM   2776  CE1 PHE A 178      55.113   2.868  14.464  1.00 50.350          C  
ATOM   2777  CE2 PHE A 178      56.056   2.281  16.576  1.00 50.350          C  
ATOM   2778  CZ  PHE A 178      56.215   2.607  15.246  1.00 50.350          C  
ATOM   2779  H   PHE A 178      50.059   1.885  17.905  1.00 43.320          H  
ATOM   2780  HA  PHE A 178      51.372   1.105  15.533  1.00 43.090          H  
ATOM   2781 1HB  PHE A 178      51.747   3.271  16.584  1.00 60.420          H  
ATOM   2782 2HB  PHE A 178      52.415   2.509  18.006  1.00 60.420          H  
ATOM   2783  HD1 PHE A 178      52.993   3.013  14.396  1.00 60.420          H  
ATOM   2784  HD2 PHE A 178      54.669   1.959  18.167  1.00 60.420          H  
ATOM   2785  HE1 PHE A 178      55.239   3.120  13.411  1.00 60.420          H  
ATOM   2786  HE2 PHE A 178      56.927   2.070  17.194  1.00 60.420          H  
ATOM   2787  HZ  PHE A 178      57.212   2.652  14.811  1.00 60.420          H  
ATOM   2788  N   GLN A 179      52.550  -0.332  18.263  1.00 36.590          N  
ATOM   2789  CA  GLN A 179      53.340  -1.450  18.732  1.00 36.750          C  
ATOM   2790  C   GLN A 179      52.796  -2.774  18.217  1.00 37.010          C  
ATOM   2791  O   GLN A 179      53.582  -3.639  17.829  1.00 36.700          O  
ATOM   2792  CB  GLN A 179      53.370  -1.454  20.256  1.00 51.390          C  
ATOM   2793  CG  GLN A 179      54.176  -0.322  20.880  1.00 51.390          C  
ATOM   2794  CD  GLN A 179      53.965  -0.250  22.380  1.00 51.390          C  
ATOM   2795  OE1 GLN A 179      53.063  -0.912  22.906  1.00 51.390          O  
ATOM   2796  NE2 GLN A 179      54.776   0.542  23.069  1.00 51.390          N  
ATOM   2797  H   GLN A 179      52.111   0.292  18.950  1.00 43.910          H  
ATOM   2798  HA  GLN A 179      54.357  -1.329  18.355  1.00 44.100          H  
ATOM   2799 1HB  GLN A 179      52.346  -1.369  20.623  1.00 61.660          H  
ATOM   2800 2HB  GLN A 179      53.767  -2.399  20.610  1.00 61.660          H  
ATOM   2801 1HG  GLN A 179      55.232  -0.513  20.697  1.00 61.660          H  
ATOM   2802 2HG  GLN A 179      53.896   0.623  20.434  1.00 61.660          H  
ATOM   2803 1HE2 GLN A 179      54.674   0.622  24.061  1.00 61.660          H  
ATOM   2804 2HE2 GLN A 179      55.494   1.060  22.601  1.00 61.660          H  
ATOM   2805  N   ASP A 180      51.462  -2.950  18.185  1.00 37.550          N  
ATOM   2806  CA  ASP A 180      50.920  -4.202  17.668  1.00 37.860          C  
ATOM   2807  C   ASP A 180      51.271  -4.390  16.197  1.00 37.330          C  
ATOM   2808  O   ASP A 180      51.671  -5.484  15.788  1.00 37.650          O  
ATOM   2809  CB  ASP A 180      49.396  -4.278  17.823  1.00 52.880          C  
ATOM   2810  CG  ASP A 180      48.861  -4.484  19.276  1.00 52.880          C  
ATOM   2811  OD1 ASP A 180      49.608  -4.814  20.187  1.00 52.880          O  
ATOM   2812  OD2 ASP A 180      47.675  -4.347  19.434  1.00 52.880          O  
ATOM   2813  H   ASP A 180      50.845  -2.230  18.583  1.00 45.060          H  
ATOM   2814  HA  ASP A 180      51.364  -5.021  18.214  1.00 45.430          H  
ATOM   2815 1HB  ASP A 180      48.968  -3.344  17.444  1.00 63.460          H  
ATOM   2816 2HB  ASP A 180      49.013  -5.081  17.197  1.00 63.460          H  
ATOM   2817  N   ILE A 181      51.188  -3.316  15.407  1.00 36.540          N  
ATOM   2818  CA  ILE A 181      51.509  -3.419  13.986  1.00 35.960          C  
ATOM   2819  C   ILE A 181      52.967  -3.779  13.791  1.00 35.360          C  
ATOM   2820  O   ILE A 181      53.293  -4.686  13.014  1.00 35.190          O  
ATOM   2821  CB  ILE A 181      51.212  -2.101  13.237  1.00 50.580          C  
ATOM   2822  CG1 ILE A 181      49.691  -1.854  13.217  1.00 50.580          C  
ATOM   2823  CG2 ILE A 181      51.809  -2.153  11.788  1.00 50.580          C  
ATOM   2824  CD1 ILE A 181      49.296  -0.468  12.793  1.00 50.580          C  
ATOM   2825  H   ILE A 181      50.826  -2.437  15.798  1.00 43.850          H  
ATOM   2826  HA  ILE A 181      50.902  -4.213  13.552  1.00 43.150          H  
ATOM   2827  HB  ILE A 181      51.668  -1.270  13.783  1.00 60.690          H  
ATOM   2828 1HG1 ILE A 181      49.228  -2.566  12.542  1.00 60.690          H  
ATOM   2829 2HG1 ILE A 181      49.297  -2.023  14.217  1.00 60.690          H  
ATOM   2830 1HG2 ILE A 181      51.617  -1.229  11.268  1.00 60.690          H  
ATOM   2831 2HG2 ILE A 181      52.891  -2.300  11.823  1.00 60.690          H  
ATOM   2832 3HG2 ILE A 181      51.358  -2.979  11.234  1.00 60.690          H  
ATOM   2833 1HD1 ILE A 181      48.219  -0.386  12.824  1.00 60.690          H  
ATOM   2834 2HD1 ILE A 181      49.730   0.254  13.476  1.00 60.690          H  
ATOM   2835 3HD1 ILE A 181      49.641  -0.277  11.800  1.00 60.690          H  
ATOM   2836  N   GLU A 182      53.854  -3.071  14.490  1.00 35.070          N  
ATOM   2837  CA  GLU A 182      55.266  -3.341  14.335  1.00 34.500          C  
ATOM   2838  C   GLU A 182      55.622  -4.734  14.840  1.00 34.770          C  
ATOM   2839  O   GLU A 182      56.470  -5.396  14.240  1.00 34.440          O  
ATOM   2840  CB  GLU A 182      56.101  -2.272  15.039  1.00 48.530          C  
ATOM   2841  CG  GLU A 182      56.044  -0.894  14.373  1.00 48.530          C  
ATOM   2842  CD  GLU A 182      56.574  -0.893  12.967  1.00 48.530          C  
ATOM   2843  OE1 GLU A 182      57.648  -1.402  12.767  1.00 48.530          O  
ATOM   2844  OE2 GLU A 182      55.905  -0.399  12.088  1.00 48.530          O  
ATOM   2845  H   GLU A 182      53.531  -2.325  15.117  1.00 42.080          H  
ATOM   2846  HA  GLU A 182      55.501  -3.300  13.272  1.00 41.400          H  
ATOM   2847 1HB  GLU A 182      55.742  -2.155  16.065  1.00 58.230          H  
ATOM   2848 2HB  GLU A 182      57.142  -2.587  15.086  1.00 58.230          H  
ATOM   2849 1HG  GLU A 182      55.013  -0.535  14.374  1.00 58.230          H  
ATOM   2850 2HG  GLU A 182      56.635  -0.216  14.972  1.00 58.230          H  
ATOM   2851  N   ARG A 183      54.981  -5.192  15.929  1.00 35.430          N  
ATOM   2852  CA  ARG A 183      55.242  -6.518  16.469  1.00 35.690          C  
ATOM   2853  C   ARG A 183      54.911  -7.582  15.433  1.00 35.710          C  
ATOM   2854  O   ARG A 183      55.687  -8.521  15.243  1.00 35.570          O  
ATOM   2855  CB  ARG A 183      54.440  -6.777  17.733  1.00 49.860          C  
ATOM   2856  CG  ARG A 183      54.811  -8.068  18.477  1.00 49.860          C  
ATOM   2857  CD  ARG A 183      54.004  -8.274  19.720  1.00 49.860          C  
ATOM   2858  NE  ARG A 183      54.067  -7.109  20.626  1.00 49.860          N  
ATOM   2859  CZ  ARG A 183      53.039  -6.245  20.878  1.00 49.860          C  
ATOM   2860  NH1 ARG A 183      51.859  -6.431  20.338  1.00 49.860          N  
ATOM   2861  NH2 ARG A 183      53.225  -5.206  21.674  1.00 49.860          N  
ATOM   2862  H   ARG A 183      54.322  -4.587  16.426  1.00 42.520          H  
ATOM   2863  HA  ARG A 183      56.300  -6.586  16.716  1.00 42.830          H  
ATOM   2864 1HB  ARG A 183      54.592  -5.943  18.410  1.00 59.830          H  
ATOM   2865 2HB  ARG A 183      53.378  -6.810  17.491  1.00 59.830          H  
ATOM   2866 1HG  ARG A 183      54.649  -8.925  17.821  1.00 59.830          H  
ATOM   2867 2HG  ARG A 183      55.862  -8.025  18.759  1.00 59.830          H  
ATOM   2868 1HD  ARG A 183      52.976  -8.471  19.450  1.00 59.830          H  
ATOM   2869 2HD  ARG A 183      54.401  -9.137  20.255  1.00 59.830          H  
ATOM   2870  HE  ARG A 183      54.957  -6.918  21.070  1.00 59.830          H  
ATOM   2871 1HH1 ARG A 183      51.683  -7.210  19.735  1.00 59.830          H  
ATOM   2872 2HH1 ARG A 183      51.088  -5.767  20.517  1.00 59.830          H  
ATOM   2873 1HH2 ARG A 183      54.125  -5.047  22.098  1.00 59.830          H  
ATOM   2874 2HH2 ARG A 183      52.458  -4.566  21.856  1.00 59.830          H  
ATOM   2875  N   ILE A 184      53.766  -7.424  14.749  1.00 35.870          N  
ATOM   2876  CA  ILE A 184      53.365  -8.372  13.718  1.00 35.930          C  
ATOM   2877  C   ILE A 184      54.374  -8.366  12.586  1.00 35.160          C  
ATOM   2878  O   ILE A 184      54.748  -9.436  12.097  1.00 35.240          O  
ATOM   2879  CB  ILE A 184      51.961  -8.058  13.156  1.00 50.280          C  
ATOM   2880  CG1 ILE A 184      50.904  -8.341  14.265  1.00 50.280          C  
ATOM   2881  CG2 ILE A 184      51.701  -8.937  11.874  1.00 50.280          C  
ATOM   2882  CD1 ILE A 184      49.516  -7.785  13.982  1.00 50.280          C  
ATOM   2883  H   ILE A 184      53.141  -6.649  15.000  1.00 43.040          H  
ATOM   2884  HA  ILE A 184      53.339  -9.363  14.150  1.00 43.120          H  
ATOM   2885  HB  ILE A 184      51.893  -6.998  12.900  1.00 60.330          H  
ATOM   2886 1HG1 ILE A 184      50.820  -9.417  14.399  1.00 60.330          H  
ATOM   2887 2HG1 ILE A 184      51.258  -7.907  15.197  1.00 60.330          H  
ATOM   2888 1HG2 ILE A 184      50.716  -8.729  11.473  1.00 60.330          H  
ATOM   2889 2HG2 ILE A 184      52.434  -8.718  11.101  1.00 60.330          H  
ATOM   2890 3HG2 ILE A 184      51.767  -9.997  12.133  1.00 60.330          H  
ATOM   2891 1HD1 ILE A 184      48.858  -8.027  14.816  1.00 60.330          H  
ATOM   2892 2HD1 ILE A 184      49.582  -6.700  13.877  1.00 60.330          H  
ATOM   2893 3HD1 ILE A 184      49.112  -8.215  13.074  1.00 60.330          H  
ATOM   2894  N   HIS A 185      54.805  -7.186  12.148  1.00 34.440          N  
ATOM   2895  CA  HIS A 185      55.768  -7.131  11.067  1.00 33.670          C  
ATOM   2896  C   HIS A 185      57.094  -7.778  11.474  1.00 33.180          C  
ATOM   2897  O   HIS A 185      57.686  -8.515  10.676  1.00 32.580          O  
ATOM   2898  CB  HIS A 185      56.004  -5.684  10.644  1.00 47.450          C  
ATOM   2899  CG  HIS A 185      54.820  -5.058   9.983  1.00 47.450          C  
ATOM   2900  ND1 HIS A 185      54.780  -3.723   9.651  1.00 47.450          N  
ATOM   2901  CD2 HIS A 185      53.622  -5.577   9.607  1.00 47.450          C  
ATOM   2902  CE1 HIS A 185      53.618  -3.445   9.092  1.00 47.450          C  
ATOM   2903  NE2 HIS A 185      52.895  -4.552   9.054  1.00 47.450          N  
ATOM   2904  H   HIS A 185      54.432  -6.318  12.555  1.00 41.330          H  
ATOM   2905  HA  HIS A 185      55.382  -7.677  10.209  1.00 40.400          H  
ATOM   2906 1HB  HIS A 185      56.253  -5.088  11.525  1.00 56.940          H  
ATOM   2907 2HB  HIS A 185      56.849  -5.632   9.963  1.00 56.940          H  
ATOM   2908  HD1 HIS A 185      55.535  -3.067   9.738  1.00 56.940          H  
ATOM   2909  HD2 HIS A 185      53.191  -6.576   9.671  1.00 56.940          H  
ATOM   2910  HE1 HIS A 185      53.397  -2.436   8.763  1.00 56.940          H  
ATOM   2911  N   GLN A 186      57.543  -7.551  12.720  1.00 33.450          N  
ATOM   2912  CA  GLN A 186      58.783  -8.149  13.200  1.00 33.040          C  
ATOM   2913  C   GLN A 186      58.653  -9.659  13.247  1.00 33.000          C  
ATOM   2914  O   GLN A 186      59.576 -10.367  12.844  1.00 32.250          O  
ATOM   2915  CB  GLN A 186      59.131  -7.602  14.588  1.00 46.420          C  
ATOM   2916  CG  GLN A 186      60.448  -8.108  15.203  1.00 46.420          C  
ATOM   2917  CD  GLN A 186      61.678  -7.728  14.422  1.00 46.420          C  
ATOM   2918  OE1 GLN A 186      61.756  -6.641  13.838  1.00 46.420          O  
ATOM   2919  NE2 GLN A 186      62.665  -8.616  14.425  1.00 46.420          N  
ATOM   2920  H   GLN A 186      57.034  -6.904  13.328  1.00 40.140          H  
ATOM   2921  HA  GLN A 186      59.582  -7.891  12.508  1.00 39.650          H  
ATOM   2922 1HB  GLN A 186      59.174  -6.514  14.540  1.00 55.700          H  
ATOM   2923 2HB  GLN A 186      58.327  -7.857  15.277  1.00 55.700          H  
ATOM   2924 1HG  GLN A 186      60.542  -7.694  16.203  1.00 55.700          H  
ATOM   2925 2HG  GLN A 186      60.417  -9.201  15.261  1.00 55.700          H  
ATOM   2926 1HE2 GLN A 186      63.517  -8.427  13.938  1.00 55.700          H  
ATOM   2927 2HE2 GLN A 186      62.555  -9.509  14.940  1.00 55.700          H  
ATOM   2928  N   PHE A 187      57.493 -10.152  13.687  1.00 33.770          N  
ATOM   2929  CA  PHE A 187      57.229 -11.577  13.726  1.00 33.800          C  
ATOM   2930  C   PHE A 187      57.358 -12.189  12.356  1.00 32.760          C  
ATOM   2931  O   PHE A 187      58.036 -13.204  12.193  1.00 32.820          O  
ATOM   2932  CB  PHE A 187      55.831 -11.858  14.273  1.00 47.310          C  
ATOM   2933  CG  PHE A 187      55.387 -13.282  14.131  1.00 47.310          C  
ATOM   2934  CD1 PHE A 187      55.850 -14.281  14.967  1.00 47.310          C  
ATOM   2935  CD2 PHE A 187      54.470 -13.614  13.137  1.00 47.310          C  
ATOM   2936  CE1 PHE A 187      55.410 -15.581  14.810  1.00 47.310          C  
ATOM   2937  CE2 PHE A 187      54.031 -14.903  12.980  1.00 47.310          C  
ATOM   2938  CZ  PHE A 187      54.500 -15.891  13.818  1.00 47.310          C  
ATOM   2939  H   PHE A 187      56.782  -9.512  14.053  1.00 40.520          H  
ATOM   2940  HA  PHE A 187      57.965 -12.043  14.383  1.00 40.560          H  
ATOM   2941 1HB  PHE A 187      55.793 -11.586  15.326  1.00 56.770          H  
ATOM   2942 2HB  PHE A 187      55.114 -11.231  13.762  1.00 56.770          H  
ATOM   2943  HD1 PHE A 187      56.569 -14.036  15.751  1.00 56.770          H  
ATOM   2944  HD2 PHE A 187      54.097 -12.829  12.479  1.00 56.770          H  
ATOM   2945  HE1 PHE A 187      55.780 -16.365  15.469  1.00 56.770          H  
ATOM   2946  HE2 PHE A 187      53.312 -15.145  12.196  1.00 56.770          H  
ATOM   2947  HZ  PHE A 187      54.157 -16.918  13.696  1.00 56.770          H  
ATOM   2948  N   LEU A 188      56.688 -11.592  11.371  1.00 31.810          N  
ATOM   2949  CA  LEU A 188      56.713 -12.131  10.032  1.00 30.760          C  
ATOM   2950  C   LEU A 188      58.115 -12.097   9.450  1.00 30.870          C  
ATOM   2951  O   LEU A 188      58.517 -13.043   8.768  1.00 30.350          O  
ATOM   2952  CB  LEU A 188      55.734 -11.352   9.163  1.00 43.480          C  
ATOM   2953  CG  LEU A 188      54.243 -11.523   9.525  1.00 43.480          C  
ATOM   2954  CD1 LEU A 188      53.439 -10.551   8.687  1.00 43.480          C  
ATOM   2955  CD2 LEU A 188      53.785 -12.981   9.309  1.00 43.480          C  
ATOM   2956  H   LEU A 188      56.130 -10.755  11.576  1.00 38.170          H  
ATOM   2957  HA  LEU A 188      56.418 -13.171  10.081  1.00 36.910          H  
ATOM   2958 1HB  LEU A 188      55.974 -10.292   9.258  1.00 52.180          H  
ATOM   2959 2HB  LEU A 188      55.864 -11.641   8.133  1.00 52.180          H  
ATOM   2960  HG  LEU A 188      54.092 -11.265  10.565  1.00 52.180          H  
ATOM   2961 1HD1 LEU A 188      52.382 -10.635   8.952  1.00 52.180          H  
ATOM   2962 2HD1 LEU A 188      53.779  -9.535   8.888  1.00 52.180          H  
ATOM   2963 3HD1 LEU A 188      53.570 -10.776   7.628  1.00 52.180          H  
ATOM   2964 1HD2 LEU A 188      52.727 -13.062   9.577  1.00 52.180          H  
ATOM   2965 2HD2 LEU A 188      53.918 -13.250   8.273  1.00 52.180          H  
ATOM   2966 3HD2 LEU A 188      54.345 -13.661   9.931  1.00 52.180          H  
ATOM   2967  N   SER A 189      58.878 -11.036   9.727  1.00 31.600          N  
ATOM   2968  CA  SER A 189      60.241 -10.958   9.232  1.00 31.750          C  
ATOM   2969  C   SER A 189      61.044 -12.130   9.782  1.00 32.260          C  
ATOM   2970  O   SER A 189      61.748 -12.818   9.028  1.00 31.980          O  
ATOM   2971  CB  SER A 189      60.879  -9.647   9.644  1.00 44.390          C  
ATOM   2972  OG  SER A 189      62.199  -9.553   9.177  1.00 44.390          O  
ATOM   2973  H   SER A 189      58.489 -10.245  10.250  1.00 37.920          H  
ATOM   2974  HA  SER A 189      60.226 -11.022   8.145  1.00 38.100          H  
ATOM   2975 1HB  SER A 189      60.288  -8.819   9.253  1.00 53.270          H  
ATOM   2976 2HB  SER A 189      60.868  -9.564  10.729  1.00 53.270          H  
ATOM   2977  HG  SER A 189      62.524  -8.708   9.492  1.00 53.270          H  
ATOM   2978  N   GLU A 190      60.916 -12.378  11.095  1.00 33.070          N  
ATOM   2979  CA  GLU A 190      61.626 -13.472  11.735  1.00 33.680          C  
ATOM   2980  C   GLU A 190      61.200 -14.825  11.183  1.00 32.880          C  
ATOM   2981  O   GLU A 190      62.053 -15.689  10.974  1.00 32.890          O  
ATOM   2982  CB  GLU A 190      61.405 -13.434  13.244  1.00 46.910          C  
ATOM   2983  CG  GLU A 190      62.083 -12.264  13.928  1.00 46.910          C  
ATOM   2984  CD  GLU A 190      61.746 -12.157  15.376  1.00 46.910          C  
ATOM   2985  OE1 GLU A 190      61.028 -13.003  15.865  1.00 46.910          O  
ATOM   2986  OE2 GLU A 190      62.167 -11.192  15.987  1.00 46.910          O  
ATOM   2987  H   GLU A 190      60.335 -11.756  11.669  1.00 39.680          H  
ATOM   2988  HA  GLU A 190      62.687 -13.347  11.543  1.00 40.420          H  
ATOM   2989 1HB  GLU A 190      60.336 -13.364  13.448  1.00 56.290          H  
ATOM   2990 2HB  GLU A 190      61.765 -14.360  13.693  1.00 56.290          H  
ATOM   2991 1HG  GLU A 190      63.160 -12.380  13.825  1.00 56.290          H  
ATOM   2992 2HG  GLU A 190      61.801 -11.348  13.422  1.00 56.290          H  
ATOM   2993  N   GLN A 191      59.899 -15.008  10.917  1.00 32.170          N  
ATOM   2994  CA  GLN A 191      59.412 -16.267  10.361  1.00 31.400          C  
ATOM   2995  C   GLN A 191      59.999 -16.498   8.977  1.00 30.460          C  
ATOM   2996  O   GLN A 191      60.330 -17.631   8.612  1.00 30.170          O  
ATOM   2997  CB  GLN A 191      57.886 -16.262  10.298  1.00 44.270          C  
ATOM   2998  CG  GLN A 191      57.222 -16.313  11.643  1.00 44.270          C  
ATOM   2999  CD  GLN A 191      57.378 -17.640  12.310  1.00 44.270          C  
ATOM   3000  OE1 GLN A 191      56.917 -18.651  11.775  1.00 44.270          O  
ATOM   3001  NE2 GLN A 191      58.047 -17.666  13.456  1.00 44.270          N  
ATOM   3002  H   GLN A 191      59.237 -14.265  11.166  1.00 38.600          H  
ATOM   3003  HA  GLN A 191      59.738 -17.083  11.009  1.00 37.680          H  
ATOM   3004 1HB  GLN A 191      57.546 -15.361   9.799  1.00 53.120          H  
ATOM   3005 2HB  GLN A 191      57.546 -17.111   9.714  1.00 53.120          H  
ATOM   3006 1HG  GLN A 191      57.668 -15.577  12.293  1.00 53.120          H  
ATOM   3007 2HG  GLN A 191      56.177 -16.102  11.510  1.00 53.120          H  
ATOM   3008 1HE2 GLN A 191      58.209 -18.542  13.928  1.00 53.120          H  
ATOM   3009 2HE2 GLN A 191      58.423 -16.822  13.841  1.00 53.120          H  
ATOM   3010  N   PHE A 192      60.148 -15.424   8.197  1.00 30.050          N  
ATOM   3011  CA  PHE A 192      60.749 -15.559   6.886  1.00 29.230          C  
ATOM   3012  C   PHE A 192      62.191 -16.018   7.071  1.00 29.780          C  
ATOM   3013  O   PHE A 192      62.645 -16.931   6.386  1.00 29.230          O  
ATOM   3014  CB  PHE A 192      60.718 -14.282   6.060  1.00 41.250          C  
ATOM   3015  CG  PHE A 192      61.183 -14.559   4.654  1.00 41.250          C  
ATOM   3016  CD1 PHE A 192      60.304 -15.161   3.749  1.00 41.250          C  
ATOM   3017  CD2 PHE A 192      62.473 -14.270   4.229  1.00 41.250          C  
ATOM   3018  CE1 PHE A 192      60.700 -15.463   2.467  1.00 41.250          C  
ATOM   3019  CE2 PHE A 192      62.870 -14.575   2.934  1.00 41.250          C  
ATOM   3020  CZ  PHE A 192      61.984 -15.173   2.056  1.00 41.250          C  
ATOM   3021  H   PHE A 192      59.780 -14.518   8.510  1.00 36.060          H  
ATOM   3022  HA  PHE A 192      60.213 -16.331   6.336  1.00 35.080          H  
ATOM   3023 1HB  PHE A 192      59.721 -13.873   6.036  1.00 49.500          H  
ATOM   3024 2HB  PHE A 192      61.373 -13.533   6.510  1.00 49.500          H  
ATOM   3025  HD1 PHE A 192      59.294 -15.400   4.063  1.00 49.500          H  
ATOM   3026  HD2 PHE A 192      63.186 -13.809   4.921  1.00 49.500          H  
ATOM   3027  HE1 PHE A 192      60.000 -15.937   1.775  1.00 49.500          H  
ATOM   3028  HE2 PHE A 192      63.894 -14.350   2.610  1.00 49.500          H  
ATOM   3029  HZ  PHE A 192      62.302 -15.418   1.037  1.00 49.500          H  
ATOM   3030  N   LEU A 193      62.920 -15.398   8.006  1.00 30.880          N  
ATOM   3031  CA  LEU A 193      64.306 -15.793   8.233  1.00 31.440          C  
ATOM   3032  C   LEU A 193      64.385 -17.266   8.667  1.00 31.650          C  
ATOM   3033  O   LEU A 193      65.323 -17.975   8.280  1.00 31.460          O  
ATOM   3034  CB  LEU A 193      64.949 -14.901   9.305  1.00 43.790          C  
ATOM   3035  CG  LEU A 193      65.157 -13.399   8.937  1.00 43.790          C  
ATOM   3036  CD1 LEU A 193      65.630 -12.648  10.179  1.00 43.790          C  
ATOM   3037  CD2 LEU A 193      66.161 -13.252   7.798  1.00 43.790          C  
ATOM   3038  H   LEU A 193      62.508 -14.615   8.529  1.00 37.060          H  
ATOM   3039  HA  LEU A 193      64.849 -15.696   7.297  1.00 37.730          H  
ATOM   3040 1HB  LEU A 193      64.331 -14.940  10.196  1.00 52.550          H  
ATOM   3041 2HB  LEU A 193      65.922 -15.318   9.552  1.00 52.550          H  
ATOM   3042  HG  LEU A 193      64.208 -12.970   8.627  1.00 52.550          H  
ATOM   3043 1HD1 LEU A 193      65.755 -11.593   9.936  1.00 52.550          H  
ATOM   3044 2HD1 LEU A 193      64.894 -12.747  10.972  1.00 52.550          H  
ATOM   3045 3HD1 LEU A 193      66.579 -13.058  10.515  1.00 52.550          H  
ATOM   3046 1HD2 LEU A 193      66.284 -12.196   7.566  1.00 52.550          H  
ATOM   3047 2HD2 LEU A 193      67.123 -13.672   8.092  1.00 52.550          H  
ATOM   3048 3HD2 LEU A 193      65.811 -13.762   6.906  1.00 52.550          H  
ATOM   3049  N   GLU A 194      63.421 -17.745   9.481  1.00 32.030          N  
ATOM   3050  CA  GLU A 194      63.438 -19.159   9.864  1.00 32.290          C  
ATOM   3051  C   GLU A 194      63.292 -20.015   8.610  1.00 31.100          C  
ATOM   3052  O   GLU A 194      63.962 -21.046   8.482  1.00 31.120          O  
ATOM   3053  CB  GLU A 194      62.307 -19.526  10.839  1.00 45.100          C  
ATOM   3054  CG  GLU A 194      62.424 -18.970  12.254  1.00 45.100          C  
ATOM   3055  CD  GLU A 194      61.260 -19.392  13.127  1.00 45.100          C  
ATOM   3056  OE1 GLU A 194      60.378 -20.047  12.616  1.00 45.100          O  
ATOM   3057  OE2 GLU A 194      61.248 -19.058  14.289  1.00 45.100          O  
ATOM   3058  H   GLU A 194      62.718 -17.102   9.859  1.00 38.440          H  
ATOM   3059  HA  GLU A 194      64.396 -19.388  10.332  1.00 38.750          H  
ATOM   3060 1HB  GLU A 194      61.361 -19.174  10.432  1.00 54.120          H  
ATOM   3061 2HB  GLU A 194      62.239 -20.610  10.914  1.00 54.120          H  
ATOM   3062 1HG  GLU A 194      63.352 -19.324  12.699  1.00 54.120          H  
ATOM   3063 2HG  GLU A 194      62.465 -17.886  12.207  1.00 54.120          H  
ATOM   3064  N   SER A 195      62.433 -19.573   7.674  1.00 30.070          N  
ATOM   3065  CA  SER A 195      62.240 -20.272   6.409  1.00 28.890          C  
ATOM   3066  C   SER A 195      63.550 -20.311   5.639  1.00 28.510          C  
ATOM   3067  O   SER A 195      63.961 -21.374   5.170  1.00 28.090          O  
ATOM   3068  CB  SER A 195      61.185 -19.607   5.544  1.00 40.920          C  
ATOM   3069  OG  SER A 195      61.005 -20.318   4.350  1.00 40.920          O  
ATOM   3070  H   SER A 195      61.848 -18.757   7.898  1.00 36.080          H  
ATOM   3071  HA  SER A 195      61.930 -21.291   6.617  1.00 34.670          H  
ATOM   3072 1HB  SER A 195      60.252 -19.535   6.086  1.00 49.100          H  
ATOM   3073 2HB  SER A 195      61.484 -18.612   5.296  1.00 49.100          H  
ATOM   3074  HG  SER A 195      60.423 -19.775   3.812  1.00 49.100          H  
ATOM   3075  N   GLU A 196      64.265 -19.177   5.577  1.00 28.710          N  
ATOM   3076  CA  GLU A 196      65.526 -19.148   4.844  1.00 28.400          C  
ATOM   3077  C   GLU A 196      66.489 -20.199   5.408  1.00 29.190          C  
ATOM   3078  O   GLU A 196      67.170 -20.914   4.658  1.00 28.720          O  
ATOM   3079  CB  GLU A 196      66.215 -17.769   4.953  1.00 39.880          C  
ATOM   3080  CG  GLU A 196      65.575 -16.598   4.207  1.00 39.880          C  
ATOM   3081  CD  GLU A 196      66.380 -15.316   4.395  1.00 39.880          C  
ATOM   3082  OE1 GLU A 196      67.248 -15.321   5.237  1.00 39.880          O  
ATOM   3083  OE2 GLU A 196      66.159 -14.357   3.690  1.00 39.880          O  
ATOM   3084  H   GLU A 196      63.867 -18.324   5.984  1.00 34.450          H  
ATOM   3085  HA  GLU A 196      65.320 -19.370   3.801  1.00 34.080          H  
ATOM   3086 1HB  GLU A 196      66.245 -17.483   5.996  1.00 47.860          H  
ATOM   3087 2HB  GLU A 196      67.245 -17.843   4.632  1.00 47.860          H  
ATOM   3088 1HG  GLU A 196      65.495 -16.821   3.159  1.00 47.860          H  
ATOM   3089 2HG  GLU A 196      64.571 -16.458   4.597  1.00 47.860          H  
ATOM   3090  N   GLN A 197      66.529 -20.348   6.731  1.00 30.400          N  
ATOM   3091  CA  GLN A 197      67.416 -21.360   7.283  1.00 31.220          C  
ATOM   3092  C   GLN A 197      66.947 -22.776   6.913  1.00 30.910          C  
ATOM   3093  O   GLN A 197      67.739 -23.608   6.463  1.00 30.920          O  
ATOM   3094  CB  GLN A 197      67.483 -21.231   8.808  1.00 43.380          C  
ATOM   3095  CG  GLN A 197      68.187 -19.978   9.309  1.00 43.380          C  
ATOM   3096  CD  GLN A 197      68.137 -19.864  10.825  1.00 43.380          C  
ATOM   3097  OE1 GLN A 197      67.298 -20.508  11.462  1.00 43.380          O  
ATOM   3098  NE2 GLN A 197      69.022 -19.060  11.402  1.00 43.380          N  
ATOM   3099  H   GLN A 197      65.994 -19.701   7.326  1.00 36.480          H  
ATOM   3100  HA  GLN A 197      68.411 -21.209   6.868  1.00 37.460          H  
ATOM   3101 1HB  GLN A 197      66.467 -21.220   9.207  1.00 52.060          H  
ATOM   3102 2HB  GLN A 197      67.988 -22.099   9.224  1.00 52.060          H  
ATOM   3103 1HG  GLN A 197      69.228 -20.006   8.995  1.00 52.060          H  
ATOM   3104 2HG  GLN A 197      67.690 -19.104   8.884  1.00 52.060          H  
ATOM   3105 1HE2 GLN A 197      69.028 -18.953  12.399  1.00 52.060          H  
ATOM   3106 2HE2 GLN A 197      69.684 -18.556  10.846  1.00 52.060          H  
ATOM   3107  N   LYS A 198      65.643 -23.035   7.041  1.00 30.600          N  
ATOM   3108  CA  LYS A 198      65.060 -24.352   6.762  1.00 30.390          C  
ATOM   3109  C   LYS A 198      65.237 -24.784   5.308  1.00 29.210          C  
ATOM   3110  O   LYS A 198      65.488 -25.957   5.020  1.00 29.030          O  
ATOM   3111  CB  LYS A 198      63.588 -24.357   7.173  1.00 42.630          C  
ATOM   3112  CG  LYS A 198      63.391 -24.325   8.698  1.00 42.630          C  
ATOM   3113  CD  LYS A 198      61.925 -24.236   9.105  1.00 42.630          C  
ATOM   3114  CE  LYS A 198      61.784 -24.170  10.629  1.00 42.630          C  
ATOM   3115  NZ  LYS A 198      60.362 -24.007  11.064  1.00 42.630          N  
ATOM   3116  H   LYS A 198      65.036 -22.293   7.405  1.00 36.720          H  
ATOM   3117  HA  LYS A 198      65.579 -25.083   7.381  1.00 36.470          H  
ATOM   3118 1HB  LYS A 198      63.092 -23.485   6.745  1.00 51.160          H  
ATOM   3119 2HB  LYS A 198      63.100 -25.244   6.775  1.00 51.160          H  
ATOM   3120 1HG  LYS A 198      63.817 -25.232   9.124  1.00 51.160          H  
ATOM   3121 2HG  LYS A 198      63.929 -23.476   9.112  1.00 51.160          H  
ATOM   3122 1HD  LYS A 198      61.489 -23.335   8.673  1.00 51.160          H  
ATOM   3123 2HD  LYS A 198      61.387 -25.103   8.731  1.00 51.160          H  
ATOM   3124 1HE  LYS A 198      62.181 -25.087  11.060  1.00 51.160          H  
ATOM   3125 2HE  LYS A 198      62.364 -23.323  11.001  1.00 51.160          H  
ATOM   3126 1HZ  LYS A 198      60.321 -23.965  12.074  1.00 51.160          H  
ATOM   3127 2HZ  LYS A 198      59.991 -23.144  10.680  1.00 51.160          H  
ATOM   3128 3HZ  LYS A 198      59.811 -24.786  10.739  1.00 51.160          H  
ATOM   3129  N   GLN A 199      65.173 -23.815   4.403  1.00 28.440          N  
ATOM   3130  CA  GLN A 199      65.299 -24.032   2.969  1.00 27.270          C  
ATOM   3131  C   GLN A 199      66.737 -24.054   2.474  1.00 27.220          C  
ATOM   3132  O   GLN A 199      66.959 -24.186   1.270  1.00 26.670          O  
ATOM   3133  CB  GLN A 199      64.588 -22.915   2.194  1.00 38.650          C  
ATOM   3134  CG  GLN A 199      63.077 -22.804   2.368  1.00 38.650          C  
ATOM   3135  CD  GLN A 199      62.319 -23.985   1.841  1.00 38.650          C  
ATOM   3136  OE1 GLN A 199      62.675 -24.538   0.793  1.00 38.650          O  
ATOM   3137  NE2 GLN A 199      61.242 -24.352   2.518  1.00 38.650          N  
ATOM   3138  H   GLN A 199      64.934 -22.877   4.735  1.00 34.130          H  
ATOM   3139  HA  GLN A 199      64.844 -24.991   2.727  1.00 32.720          H  
ATOM   3140 1HB  GLN A 199      65.013 -21.959   2.508  1.00 46.380          H  
ATOM   3141 2HB  GLN A 199      64.796 -23.024   1.130  1.00 46.380          H  
ATOM   3142 1HG  GLN A 199      62.847 -22.729   3.427  1.00 46.380          H  
ATOM   3143 2HG  GLN A 199      62.724 -21.913   1.854  1.00 46.380          H  
ATOM   3144 1HE2 GLN A 199      60.632 -25.085   2.152  1.00 46.380          H  
ATOM   3145 2HE2 GLN A 199      60.952 -23.857   3.352  1.00 46.380          H  
ATOM   3146  N   GLN A 200      67.720 -23.905   3.368  1.00 27.800          N  
ATOM   3147  CA  GLN A 200      69.124 -23.851   2.977  1.00 27.840          C  
ATOM   3148  C   GLN A 200      69.339 -22.711   1.986  1.00 26.740          C  
ATOM   3149  O   GLN A 200      69.997 -22.867   0.953  1.00 25.660          O  
ATOM   3150  CB  GLN A 200      69.576 -25.177   2.343  1.00 38.960          C  
ATOM   3151  CG  GLN A 200      69.416 -26.370   3.248  1.00 38.960          C  
ATOM   3152  CD  GLN A 200      70.318 -26.307   4.425  1.00 38.960          C  
ATOM   3153  OE1 GLN A 200      71.546 -26.315   4.294  1.00 38.960          O  
ATOM   3154  NE2 GLN A 200      69.723 -26.238   5.605  1.00 38.960          N  
ATOM   3155  H   GLN A 200      67.498 -23.815   4.366  1.00 33.360          H  
ATOM   3156  HA  GLN A 200      69.726 -23.648   3.865  1.00 33.410          H  
ATOM   3157 1HB  GLN A 200      69.039 -25.372   1.420  1.00 46.750          H  
ATOM   3158 2HB  GLN A 200      70.631 -25.104   2.085  1.00 46.750          H  
ATOM   3159 1HG  GLN A 200      68.385 -26.405   3.609  1.00 46.750          H  
ATOM   3160 2HG  GLN A 200      69.643 -27.271   2.685  1.00 46.750          H  
ATOM   3161 1HE2 GLN A 200      70.267 -26.187   6.441  1.00 46.750          H  
ATOM   3162 2HE2 GLN A 200      68.716 -26.238   5.666  1.00 46.750          H  
ATOM   3163  N   PHE A 201      68.795 -21.547   2.323  1.00 27.090          N  
ATOM   3164  CA  PHE A 201      68.870 -20.347   1.518  1.00 26.280          C  
ATOM   3165  C   PHE A 201      70.239 -19.707   1.777  1.00 26.000          C  
ATOM   3166  O   PHE A 201      70.474 -19.109   2.830  1.00 25.910          O  
ATOM   3167  CB  PHE A 201      67.741 -19.459   2.018  1.00 37.120          C  
ATOM   3168  CG  PHE A 201      67.256 -18.278   1.271  1.00 37.120          C  
ATOM   3169  CD1 PHE A 201      65.955 -18.310   0.770  1.00 37.120          C  
ATOM   3170  CD2 PHE A 201      68.001 -17.150   1.088  1.00 37.120          C  
ATOM   3171  CE1 PHE A 201      65.424 -17.234   0.133  1.00 37.120          C  
ATOM   3172  CE2 PHE A 201      67.459 -16.065   0.433  1.00 37.120          C  
ATOM   3173  CZ  PHE A 201      66.185 -16.105  -0.034  1.00 37.120          C  
ATOM   3174  H   PHE A 201      68.258 -21.483   3.194  1.00 32.510          H  
ATOM   3175  HA  PHE A 201      68.757 -20.598   0.465  1.00 31.540          H  
ATOM   3176 1HB  PHE A 201      66.886 -20.104   2.176  1.00 44.540          H  
ATOM   3177 2HB  PHE A 201      68.040 -19.109   2.990  1.00 44.540          H  
ATOM   3178  HD1 PHE A 201      65.343 -19.204   0.910  1.00 44.540          H  
ATOM   3179  HD2 PHE A 201      69.019 -17.113   1.469  1.00 44.540          H  
ATOM   3180  HE1 PHE A 201      64.392 -17.270  -0.241  1.00 44.540          H  
ATOM   3181  HE2 PHE A 201      68.031 -15.168   0.291  1.00 44.540          H  
ATOM   3182  HZ  PHE A 201      65.772 -15.239  -0.542  1.00 44.540          H  
ATOM   3183  N   SER A 202      71.148 -19.849   0.822  1.00 25.910          N  
ATOM   3184  CA  SER A 202      72.534 -19.400   0.962  1.00 25.730          C  
ATOM   3185  C   SER A 202      72.686 -17.912   1.282  1.00 26.340          C  
ATOM   3186  O   SER A 202      72.024 -17.096   0.643  1.00 26.660          O  
ATOM   3187  CB  SER A 202      73.293 -19.653  -0.328  1.00 36.090          C  
ATOM   3188  OG  SER A 202      74.588 -19.086  -0.272  1.00 36.090          O  
ATOM   3189  H   SER A 202      70.875 -20.352  -0.015  1.00 31.090          H  
ATOM   3190  HA  SER A 202      72.971 -20.018   1.735  1.00 30.880          H  
ATOM   3191 1HB  SER A 202      73.371 -20.726  -0.498  1.00 43.310          H  
ATOM   3192 2HB  SER A 202      72.742 -19.227  -1.166  1.00 43.310          H  
ATOM   3193  HG  SER A 202      75.015 -19.331  -1.102  1.00 43.310          H  
ATOM   3194  N   PRO A 203      73.642 -17.508   2.160  1.00 26.490          N  
ATOM   3195  CA  PRO A 203      73.962 -16.128   2.516  1.00 27.020          C  
ATOM   3196  C   PRO A 203      74.109 -15.212   1.296  1.00 26.920          C  
ATOM   3197  O   PRO A 203      73.795 -14.021   1.363  1.00 27.450          O  
ATOM   3198  CB  PRO A 203      75.289 -16.283   3.262  1.00 40.530          C  
ATOM   3199  CG  PRO A 203      75.194 -17.642   3.906  1.00 40.530          C  
ATOM   3200  CD  PRO A 203      74.455 -18.508   2.905  1.00 40.530          C  
ATOM   3201  HA  PRO A 203      73.189 -15.764   3.199  1.00 32.420          H  
ATOM   3202 1HB  PRO A 203      76.130 -16.197   2.556  1.00 48.640          H  
ATOM   3203 2HB  PRO A 203      75.403 -15.468   3.993  1.00 48.640          H  
ATOM   3204 1HG  PRO A 203      76.200 -18.025   4.143  1.00 48.640          H  
ATOM   3205 2HG  PRO A 203      74.652 -17.559   4.860  1.00 48.640          H  
ATOM   3206 1HD  PRO A 203      75.154 -19.042   2.244  1.00 48.640          H  
ATOM   3207 2HD  PRO A 203      73.812 -19.183   3.491  1.00 48.640          H  
ATOM   3208  N   SER A 204      74.571 -15.754   0.162  1.00 26.260          N  
ATOM   3209  CA  SER A 204      74.706 -14.939  -1.034  1.00 26.150          C  
ATOM   3210  C   SER A 204      73.348 -14.380  -1.432  1.00 26.560          C  
ATOM   3211  O   SER A 204      73.234 -13.232  -1.869  1.00 26.890          O  
ATOM   3212  CB  SER A 204      75.271 -15.761  -2.176  1.00 36.650          C  
ATOM   3213  OG  SER A 204      76.594 -16.152  -1.921  1.00 36.650          O  
ATOM   3214  H   SER A 204      74.853 -16.734   0.096  1.00 31.510          H  
ATOM   3215  HA  SER A 204      75.379 -14.107  -0.820  1.00 31.380          H  
ATOM   3216 1HB  SER A 204      74.648 -16.647  -2.314  1.00 43.980          H  
ATOM   3217 2HB  SER A 204      75.222 -15.184  -3.099  1.00 43.980          H  
ATOM   3218  HG  SER A 204      76.880 -16.648  -2.693  1.00 43.980          H  
ATOM   3219  N   MET A 205      72.315 -15.211  -1.285  1.00 26.580          N  
ATOM   3220  CA  MET A 205      70.957 -14.889  -1.659  1.00 27.010          C  
ATOM   3221  C   MET A 205      70.310 -14.060  -0.571  1.00 27.880          C  
ATOM   3222  O   MET A 205      69.525 -13.152  -0.849  1.00 28.370          O  
ATOM   3223  CB  MET A 205      70.177 -16.186  -1.848  1.00 37.640          C  
ATOM   3224  CG  MET A 205      70.651 -17.097  -3.003  1.00 37.640          C  
ATOM   3225  SD  MET A 205      70.511 -16.350  -4.619  1.00 37.640          S  
ATOM   3226  CE  MET A 205      72.191 -15.829  -4.919  1.00 37.640          C  
ATOM   3227  H   MET A 205      72.469 -16.119  -0.858  1.00 31.900          H  
ATOM   3228  HA  MET A 205      70.955 -14.309  -2.577  1.00 32.410          H  
ATOM   3229 1HB  MET A 205      70.213 -16.773  -0.937  1.00 45.170          H  
ATOM   3230 2HB  MET A 205      69.139 -15.929  -2.018  1.00 45.170          H  
ATOM   3231 1HG  MET A 205      71.701 -17.330  -2.835  1.00 45.170          H  
ATOM   3232 2HG  MET A 205      70.112 -18.034  -3.002  1.00 45.170          H  
ATOM   3233 1HE  MET A 205      72.250 -15.348  -5.892  1.00 45.170          H  
ATOM   3234 2HE  MET A 205      72.500 -15.142  -4.153  1.00 45.170          H  
ATOM   3235 3HE  MET A 205      72.851 -16.697  -4.905  1.00 45.170          H  
ATOM   3236  N   THR A 206      70.683 -14.309   0.691  1.00 28.080          N  
ATOM   3237  CA  THR A 206      70.047 -13.547   1.770  1.00 28.920          C  
ATOM   3238  C   THR A 206      70.404 -12.074   1.602  1.00 29.230          C  
ATOM   3239  O   THR A 206      69.572 -11.205   1.859  1.00 29.900          O  
ATOM   3240  CB  THR A 206      70.474 -14.006   3.189  1.00 40.150          C  
ATOM   3241  OG1 THR A 206      71.866 -13.811   3.356  1.00 40.150          O  
ATOM   3242  CG2 THR A 206      70.169 -15.491   3.381  1.00 40.150          C  
ATOM   3243  H   THR A 206      71.333 -15.080   0.874  1.00 33.700          H  
ATOM   3244  HA  THR A 206      68.965 -13.644   1.694  1.00 34.700          H  
ATOM   3245  HB  THR A 206      69.931 -13.430   3.941  1.00 48.180          H  
ATOM   3246  HG1 THR A 206      72.049 -12.891   3.563  1.00 48.180          H  
ATOM   3247 1HG2 THR A 206      70.474 -15.802   4.379  1.00 48.180          H  
ATOM   3248 2HG2 THR A 206      69.104 -15.652   3.270  1.00 48.180          H  
ATOM   3249 3HG2 THR A 206      70.706 -16.077   2.650  1.00 48.180          H  
ATOM   3250  N   GLU A 207      71.626 -11.788   1.129  1.00 28.750          N  
ATOM   3251  CA  GLU A 207      72.009 -10.400   0.881  1.00 29.000          C  
ATOM   3252  C   GLU A 207      71.530  -9.895  -0.493  1.00 28.960          C  
ATOM   3253  O   GLU A 207      71.001  -8.781  -0.584  1.00 29.460          O  
ATOM   3254  CB  GLU A 207      73.523 -10.205   1.036  1.00 40.500          C  
ATOM   3255  CG  GLU A 207      74.007 -10.382   2.490  1.00 40.500          C  
ATOM   3256  CD  GLU A 207      75.477 -10.069   2.731  1.00 40.500          C  
ATOM   3257  OE1 GLU A 207      76.178  -9.701   1.804  1.00 40.500          O  
ATOM   3258  OE2 GLU A 207      75.895 -10.194   3.860  1.00 40.500          O  
ATOM   3259  H   GLU A 207      72.298 -12.558   1.009  1.00 34.500          H  
ATOM   3260  HA  GLU A 207      71.530  -9.781   1.637  1.00 34.800          H  
ATOM   3261 1HB  GLU A 207      74.047 -10.937   0.415  1.00 48.600          H  
ATOM   3262 2HB  GLU A 207      73.805  -9.211   0.690  1.00 48.600          H  
ATOM   3263 1HG  GLU A 207      73.403  -9.745   3.134  1.00 48.600          H  
ATOM   3264 2HG  GLU A 207      73.819 -11.418   2.780  1.00 48.600          H  
ATOM   3265  N   ARG A 208      71.687 -10.694  -1.560  1.00 28.370          N  
ATOM   3266  CA  ARG A 208      71.275 -10.234  -2.880  1.00 28.300          C  
ATOM   3267  C   ARG A 208      69.783  -9.959  -2.984  1.00 28.820          C  
ATOM   3268  O   ARG A 208      69.388  -9.026  -3.693  1.00 29.120          O  
ATOM   3269  CB  ARG A 208      71.708 -11.203  -3.965  1.00 39.650          C  
ATOM   3270  CG  ARG A 208      73.207 -11.191  -4.261  1.00 39.650          C  
ATOM   3271  CD  ARG A 208      73.573 -12.226  -5.240  1.00 39.650          C  
ATOM   3272  NE  ARG A 208      74.997 -12.242  -5.519  1.00 39.650          N  
ATOM   3273  CZ  ARG A 208      75.639 -13.187  -6.245  1.00 39.650          C  
ATOM   3274  NH1 ARG A 208      74.976 -14.197  -6.771  1.00 39.650          N  
ATOM   3275  NH2 ARG A 208      76.943 -13.098  -6.435  1.00 39.650          N  
ATOM   3276  H   ARG A 208      72.131 -11.614  -1.475  1.00 34.040          H  
ATOM   3277  HA  ARG A 208      71.795  -9.304  -3.078  1.00 33.960          H  
ATOM   3278 1HB  ARG A 208      71.443 -12.213  -3.664  1.00 47.580          H  
ATOM   3279 2HB  ARG A 208      71.176 -10.985  -4.889  1.00 47.580          H  
ATOM   3280 1HG  ARG A 208      73.477 -10.223  -4.679  1.00 47.580          H  
ATOM   3281 2HG  ARG A 208      73.772 -11.353  -3.351  1.00 47.580          H  
ATOM   3282 1HD  ARG A 208      73.306 -13.174  -4.823  1.00 47.580          H  
ATOM   3283 2HD  ARG A 208      73.034 -12.065  -6.172  1.00 47.580          H  
ATOM   3284  HE  ARG A 208      75.551 -11.483  -5.142  1.00 47.580          H  
ATOM   3285 1HH1 ARG A 208      73.983 -14.272  -6.641  1.00 47.580          H  
ATOM   3286 2HH1 ARG A 208      75.465 -14.897  -7.314  1.00 47.580          H  
ATOM   3287 1HH2 ARG A 208      77.458 -12.324  -6.041  1.00 47.580          H  
ATOM   3288 2HH2 ARG A 208      77.421 -13.802  -6.977  1.00 47.580          H  
ATOM   3289  N   LYS A 209      68.942 -10.754  -2.310  1.00 28.940          N  
ATOM   3290  CA  LYS A 209      67.515 -10.529  -2.396  1.00 29.360          C  
ATOM   3291  C   LYS A 209      67.134  -9.069  -2.098  1.00 29.900          C  
ATOM   3292  O   LYS A 209      66.629  -8.424  -3.010  1.00 29.260          O  
ATOM   3293  CB  LYS A 209      66.731 -11.549  -1.541  1.00 40.940          C  
ATOM   3294  CG  LYS A 209      65.184 -11.331  -1.498  1.00 40.940          C  
ATOM   3295  CD  LYS A 209      64.474 -12.432  -0.680  1.00 40.940          C  
ATOM   3296  CE  LYS A 209      62.993 -12.098  -0.390  1.00 40.940          C  
ATOM   3297  NZ  LYS A 209      62.141 -12.091  -1.620  1.00 40.940          N  
ATOM   3298  H   LYS A 209      69.289 -11.543  -1.758  1.00 34.730          H  
ATOM   3299  HA  LYS A 209      67.221 -10.729  -3.427  1.00 35.230          H  
ATOM   3300 1HB  LYS A 209      66.875 -12.531  -1.999  1.00 49.120          H  
ATOM   3301 2HB  LYS A 209      67.136 -11.644  -0.542  1.00 49.120          H  
ATOM   3302 1HG  LYS A 209      64.949 -10.355  -1.061  1.00 49.120          H  
ATOM   3303 2HG  LYS A 209      64.800 -11.349  -2.506  1.00 49.120          H  
ATOM   3304 1HD  LYS A 209      64.502 -13.361  -1.255  1.00 49.120          H  
ATOM   3305 2HD  LYS A 209      64.998 -12.592   0.264  1.00 49.120          H  
ATOM   3306 1HE  LYS A 209      62.598 -12.836   0.298  1.00 49.120          H  
ATOM   3307 2HE  LYS A 209      62.939 -11.113   0.076  1.00 49.120          H  
ATOM   3308 1HZ  LYS A 209      61.192 -11.871  -1.370  1.00 49.120          H  
ATOM   3309 2HZ  LYS A 209      62.482 -11.406  -2.269  1.00 49.120          H  
ATOM   3310 3HZ  LYS A 209      62.166 -13.020  -2.080  1.00 49.120          H  
ATOM   3311  N   PRO A 210      67.318  -8.488  -0.884  1.00 31.070          N  
ATOM   3312  CA  PRO A 210      66.975  -7.099  -0.632  1.00 31.540          C  
ATOM   3313  C   PRO A 210      67.802  -6.088  -1.426  1.00 30.600          C  
ATOM   3314  O   PRO A 210      67.310  -5.005  -1.732  1.00 30.270          O  
ATOM   3315  CB  PRO A 210      67.228  -6.955   0.875  1.00 47.310          C  
ATOM   3316  CG  PRO A 210      68.201  -8.067   1.216  1.00 47.310          C  
ATOM   3317  CD  PRO A 210      67.833  -9.205   0.287  1.00 47.310          C  
ATOM   3318  HA  PRO A 210      65.904  -6.963  -0.845  1.00 37.850          H  
ATOM   3319 1HB  PRO A 210      67.640  -5.957   1.087  1.00 56.770          H  
ATOM   3320 2HB  PRO A 210      66.278  -7.034   1.422  1.00 56.770          H  
ATOM   3321 1HG  PRO A 210      69.244  -7.735   1.068  1.00 56.770          H  
ATOM   3322 2HG  PRO A 210      68.116  -8.352   2.278  1.00 56.770          H  
ATOM   3323 1HD  PRO A 210      68.713  -9.781   0.057  1.00 56.770          H  
ATOM   3324 2HD  PRO A 210      67.053  -9.811   0.756  1.00 56.770          H  
ATOM   3325  N   LEU A 211      69.030  -6.434  -1.837  1.00 30.210          N  
ATOM   3326  CA  LEU A 211      69.786  -5.467  -2.633  1.00 29.330          C  
ATOM   3327  C   LEU A 211      69.117  -5.222  -3.981  1.00 29.080          C  
ATOM   3328  O   LEU A 211      69.023  -4.085  -4.452  1.00 29.370          O  
ATOM   3329  CB  LEU A 211      71.227  -5.950  -2.823  1.00 41.410          C  
ATOM   3330  CG  LEU A 211      72.137  -5.932  -1.558  1.00 41.410          C  
ATOM   3331  CD1 LEU A 211      73.429  -6.694  -1.863  1.00 41.410          C  
ATOM   3332  CD2 LEU A 211      72.467  -4.481  -1.164  1.00 41.410          C  
ATOM   3333  H   LEU A 211      69.481  -7.315  -1.560  1.00 36.250          H  
ATOM   3334  HA  LEU A 211      69.791  -4.522  -2.102  1.00 35.200          H  
ATOM   3335 1HB  LEU A 211      71.190  -6.970  -3.186  1.00 49.700          H  
ATOM   3336 2HB  LEU A 211      71.701  -5.333  -3.585  1.00 49.700          H  
ATOM   3337  HG  LEU A 211      71.630  -6.422  -0.733  1.00 49.700          H  
ATOM   3338 1HD1 LEU A 211      74.068  -6.691  -0.981  1.00 49.700          H  
ATOM   3339 2HD1 LEU A 211      73.196  -7.717  -2.129  1.00 49.700          H  
ATOM   3340 3HD1 LEU A 211      73.955  -6.212  -2.693  1.00 49.700          H  
ATOM   3341 1HD2 LEU A 211      73.113  -4.483  -0.285  1.00 49.700          H  
ATOM   3342 2HD2 LEU A 211      72.986  -3.986  -1.989  1.00 49.700          H  
ATOM   3343 3HD2 LEU A 211      71.565  -3.926  -0.930  1.00 49.700          H  
ATOM   3344  N   SER A 212      68.645  -6.306  -4.601  1.00 28.540          N  
ATOM   3345  CA  SER A 212      67.971  -6.224  -5.885  1.00 28.210          C  
ATOM   3346  C   SER A 212      66.435  -6.285  -5.809  1.00 27.750          C  
ATOM   3347  O   SER A 212      65.770  -6.144  -6.825  1.00 26.720          O  
ATOM   3348  CB  SER A 212      68.494  -7.301  -6.816  1.00 39.630          C  
ATOM   3349  OG  SER A 212      69.843  -7.107  -7.142  1.00 39.630          O  
ATOM   3350  H   SER A 212      68.800  -7.226  -4.180  1.00 34.250          H  
ATOM   3351  HA  SER A 212      68.227  -5.263  -6.329  1.00 33.850          H  
ATOM   3352 1HB  SER A 212      68.408  -8.253  -6.320  1.00 47.550          H  
ATOM   3353 2HB  SER A 212      67.890  -7.340  -7.722  1.00 47.550          H  
ATOM   3354  HG  SER A 212      70.076  -7.831  -7.730  1.00 47.550          H  
ATOM   3355  N   GLN A 213      65.838  -6.496  -4.638  1.00 28.510          N  
ATOM   3356  CA  GLN A 213      64.382  -6.543  -4.583  1.00 28.130          C  
ATOM   3357  C   GLN A 213      63.730  -5.243  -5.017  1.00 27.230          C  
ATOM   3358  O   GLN A 213      63.978  -4.180  -4.449  1.00 26.810          O  
ATOM   3359  CB  GLN A 213      63.894  -6.905  -3.181  1.00 39.530          C  
ATOM   3360  CG  GLN A 213      62.397  -7.042  -3.064  1.00 39.530          C  
ATOM   3361  CD  GLN A 213      61.983  -7.517  -1.705  1.00 39.530          C  
ATOM   3362  OE1 GLN A 213      62.724  -8.240  -1.029  1.00 39.530          O  
ATOM   3363  NE2 GLN A 213      60.792  -7.118  -1.282  1.00 39.530          N  
ATOM   3364  H   GLN A 213      66.372  -6.691  -3.792  1.00 34.210          H  
ATOM   3365  HA  GLN A 213      64.047  -7.311  -5.264  1.00 33.760          H  
ATOM   3366 1HB  GLN A 213      64.321  -7.845  -2.875  1.00 47.440          H  
ATOM   3367 2HB  GLN A 213      64.230  -6.146  -2.476  1.00 47.440          H  
ATOM   3368 1HG  GLN A 213      61.939  -6.067  -3.225  1.00 47.440          H  
ATOM   3369 2HG  GLN A 213      62.040  -7.753  -3.809  1.00 47.440          H  
ATOM   3370 1HE2 GLN A 213      60.458  -7.397  -0.378  1.00 47.440          H  
ATOM   3371 2HE2 GLN A 213      60.223  -6.531  -1.861  1.00 47.440          H  
ATOM   3372  N   GLN A 214      62.792  -5.371  -5.946  1.00 27.000          N  
ATOM   3373  CA  GLN A 214      62.022  -4.284  -6.523  1.00 26.180          C  
ATOM   3374  C   GLN A 214      60.710  -4.851  -7.038  1.00 25.920          C  
ATOM   3375  O   GLN A 214      60.588  -6.060  -7.246  1.00 26.350          O  
ATOM   3376  CB  GLN A 214      62.817  -3.559  -7.612  1.00 36.980          C  
ATOM   3377  CG  GLN A 214      62.112  -2.359  -8.324  1.00 36.980          C  
ATOM   3378  CD  GLN A 214      61.690  -1.266  -7.384  1.00 36.980          C  
ATOM   3379  OE1 GLN A 214      60.713  -1.462  -6.657  1.00 36.980          O  
ATOM   3380  NE2 GLN A 214      62.385  -0.141  -7.386  1.00 36.980          N  
ATOM   3381  H   GLN A 214      62.643  -6.289  -6.333  1.00 32.400          H  
ATOM   3382  HA  GLN A 214      61.792  -3.569  -5.735  1.00 31.420          H  
ATOM   3383 1HB  GLN A 214      63.761  -3.206  -7.198  1.00 44.380          H  
ATOM   3384 2HB  GLN A 214      63.041  -4.286  -8.375  1.00 44.380          H  
ATOM   3385 1HG  GLN A 214      62.821  -1.915  -9.014  1.00 44.380          H  
ATOM   3386 2HG  GLN A 214      61.252  -2.709  -8.890  1.00 44.380          H  
ATOM   3387 1HE2 GLN A 214      62.136   0.610  -6.768  1.00 44.380          H  
ATOM   3388 2HE2 GLN A 214      63.159  -0.030  -8.009  1.00 44.380          H  
ATOM   3389  N   GLU A 215      59.721  -3.993  -7.189  1.00 25.290          N  
ATOM   3390  CA  GLU A 215      58.418  -4.395  -7.672  1.00 25.010          C  
ATOM   3391  C   GLU A 215      58.416  -5.118  -9.030  1.00 24.880          C  
ATOM   3392  O   GLU A 215      59.169  -4.799  -9.970  1.00 24.380          O  
ATOM   3393  CB  GLU A 215      57.484  -3.186  -7.724  1.00 35.130          C  
ATOM   3394  CG  GLU A 215      57.113  -2.648  -6.343  1.00 35.130          C  
ATOM   3395  CD  GLU A 215      56.138  -1.504  -6.379  1.00 35.130          C  
ATOM   3396  OE1 GLU A 215      55.692  -1.157  -7.444  1.00 35.130          O  
ATOM   3397  OE2 GLU A 215      55.841  -0.973  -5.334  1.00 35.130          O  
ATOM   3398  H   GLU A 215      59.897  -3.014  -6.965  1.00 30.350          H  
ATOM   3399  HA  GLU A 215      58.019  -5.076  -6.934  1.00 30.010          H  
ATOM   3400 1HB  GLU A 215      57.955  -2.382  -8.291  1.00 42.150          H  
ATOM   3401 2HB  GLU A 215      56.562  -3.462  -8.238  1.00 42.150          H  
ATOM   3402 1HG  GLU A 215      56.677  -3.464  -5.763  1.00 42.150          H  
ATOM   3403 2HG  GLU A 215      58.023  -2.328  -5.836  1.00 42.150          H  
ATOM   3404  N   ARG A 216      57.525  -6.106  -9.095  1.00 25.390          N  
ATOM   3405  CA  ARG A 216      57.306  -6.960 -10.251  1.00 25.440          C  
ATOM   3406  C   ARG A 216      57.031  -6.175 -11.503  1.00 25.470          C  
ATOM   3407  O   ARG A 216      56.462  -5.085 -11.472  1.00 25.510          O  
ATOM   3408  CB  ARG A 216      56.138  -7.911 -10.033  1.00 35.600          C  
ATOM   3409  CG  ARG A 216      56.366  -9.043  -9.056  1.00 35.600          C  
ATOM   3410  CD  ARG A 216      55.120  -9.830  -8.875  1.00 35.600          C  
ATOM   3411  NE  ARG A 216      55.295 -10.950  -7.972  1.00 35.600          N  
ATOM   3412  CZ  ARG A 216      54.284 -11.719  -7.498  1.00 35.600          C  
ATOM   3413  NH1 ARG A 216      53.040 -11.467  -7.841  1.00 35.600          N  
ATOM   3414  NH2 ARG A 216      54.552 -12.732  -6.673  1.00 35.600          N  
ATOM   3415  H   ARG A 216      56.975  -6.266  -8.255  1.00 30.470          H  
ATOM   3416  HA  ARG A 216      58.209  -7.551 -10.407  1.00 30.530          H  
ATOM   3417 1HB  ARG A 216      55.284  -7.342  -9.670  1.00 42.720          H  
ATOM   3418 2HB  ARG A 216      55.846  -8.351 -10.992  1.00 42.720          H  
ATOM   3419 1HG  ARG A 216      57.134  -9.707  -9.446  1.00 42.720          H  
ATOM   3420 2HG  ARG A 216      56.681  -8.656  -8.100  1.00 42.720          H  
ATOM   3421 1HD  ARG A 216      54.346  -9.176  -8.464  1.00 42.720          H  
ATOM   3422 2HD  ARG A 216      54.793 -10.216  -9.842  1.00 42.720          H  
ATOM   3423  HE  ARG A 216      56.236 -11.177  -7.678  1.00 42.720          H  
ATOM   3424 1HH1 ARG A 216      52.786 -10.698  -8.474  1.00 42.720          H  
ATOM   3425 2HH1 ARG A 216      52.280 -12.021  -7.434  1.00 42.720          H  
ATOM   3426 1HH2 ARG A 216      55.501 -12.922  -6.398  1.00 42.720          H  
ATOM   3427 2HH2 ARG A 216      53.790 -13.338  -6.300  1.00 42.720          H  
ATOM   3428  N   ASP A 217      57.492  -6.747 -12.608  1.00 25.490          N  
ATOM   3429  CA  ASP A 217      57.386  -6.225 -13.961  1.00 25.460          C  
ATOM   3430  C   ASP A 217      58.258  -4.993 -14.209  1.00 25.050          C  
ATOM   3431  O   ASP A 217      58.200  -4.410 -15.290  1.00 24.240          O  
ATOM   3432  CB  ASP A 217      55.917  -5.940 -14.311  1.00 35.660          C  
ATOM   3433  CG  ASP A 217      55.055  -7.221 -14.261  1.00 35.660          C  
ATOM   3434  OD1 ASP A 217      55.533  -8.260 -14.672  1.00 35.660          O  
ATOM   3435  OD2 ASP A 217      53.938  -7.153 -13.799  1.00 35.660          O  
ATOM   3436  H   ASP A 217      57.947  -7.643 -12.510  1.00 30.590          H  
ATOM   3437  HA  ASP A 217      57.731  -7.004 -14.641  1.00 30.550          H  
ATOM   3438 1HB  ASP A 217      55.491  -5.193 -13.646  1.00 42.790          H  
ATOM   3439 2HB  ASP A 217      55.859  -5.528 -15.319  1.00 42.790          H  
ATOM   3440  N   SER A 218      59.106  -4.625 -13.241  1.00 25.630          N  
ATOM   3441  CA  SER A 218      60.105  -3.584 -13.434  1.00 25.350          C  
ATOM   3442  C   SER A 218      61.337  -4.299 -13.968  1.00 25.560          C  
ATOM   3443  O   SER A 218      61.336  -5.527 -14.097  1.00 25.810          O  
ATOM   3444  CB  SER A 218      60.464  -2.874 -12.147  1.00 35.600          C  
ATOM   3445  OG  SER A 218      61.271  -3.678 -11.349  1.00 35.600          O  
ATOM   3446  H   SER A 218      59.092  -5.073 -12.321  1.00 30.760          H  
ATOM   3447  HA  SER A 218      59.758  -2.860 -14.173  1.00 30.420          H  
ATOM   3448 1HB  SER A 218      60.982  -1.951 -12.372  1.00 42.720          H  
ATOM   3449 2HB  SER A 218      59.555  -2.619 -11.603  1.00 42.720          H  
ATOM   3450  HG  SER A 218      60.659  -4.312 -10.892  1.00 42.720          H  
ATOM   3451  N   CYS A 219      62.394  -3.561 -14.281  1.00 25.510          N  
ATOM   3452  CA  CYS A 219      63.630  -4.185 -14.776  1.00 24.830          C  
ATOM   3453  C   CYS A 219      64.500  -4.789 -13.676  1.00 24.570          C  
ATOM   3454  O   CYS A 219      65.555  -5.380 -13.946  1.00 23.770          O  
ATOM   3455  CB  CYS A 219      64.484  -3.161 -15.491  1.00 35.030          C  
ATOM   3456  SG  CYS A 219      63.763  -2.593 -16.911  1.00 35.030          S  
ATOM   3457  H   CYS A 219      62.334  -2.540 -14.171  1.00 30.610          H  
ATOM   3458  HA  CYS A 219      63.353  -4.974 -15.476  1.00 29.800          H  
ATOM   3459 1HB  CYS A 219      64.648  -2.302 -14.840  1.00 42.040          H  
ATOM   3460 2HB  CYS A 219      65.455  -3.583 -15.740  1.00 42.040          H  
ATOM   3461  HG  CYS A 219      62.586  -2.304 -16.346  1.00 42.040          H  
ATOM   3462  N   ILE A 220      64.099  -4.589 -12.435  1.00 25.260          N  
ATOM   3463  CA  ILE A 220      64.865  -5.017 -11.295  1.00 25.110          C  
ATOM   3464  C   ILE A 220      64.156  -6.172 -10.585  1.00 25.740          C  
ATOM   3465  O   ILE A 220      62.968  -6.103 -10.293  1.00 26.700          O  
ATOM   3466  CB  ILE A 220      65.127  -3.798 -10.398  1.00 35.210          C  
ATOM   3467  CG1 ILE A 220      65.896  -2.739 -11.182  1.00 35.210          C  
ATOM   3468  CG2 ILE A 220      65.888  -4.176  -9.173  1.00 35.210          C  
ATOM   3469  CD1 ILE A 220      65.038  -1.595 -11.782  1.00 35.210          C  
ATOM   3470  H   ILE A 220      63.200  -4.135 -12.271  1.00 30.310          H  
ATOM   3471  HA  ILE A 220      65.829  -5.385 -11.637  1.00 30.130          H  
ATOM   3472  HB  ILE A 220      64.190  -3.366 -10.137  1.00 42.260          H  
ATOM   3473 1HG1 ILE A 220      66.625  -2.312 -10.524  1.00 42.260          H  
ATOM   3474 2HG1 ILE A 220      66.420  -3.230 -11.999  1.00 42.260          H  
ATOM   3475 1HG2 ILE A 220      66.051  -3.304  -8.541  1.00 42.260          H  
ATOM   3476 2HG2 ILE A 220      65.308  -4.891  -8.647  1.00 42.260          H  
ATOM   3477 3HG2 ILE A 220      66.848  -4.607  -9.443  1.00 42.260          H  
ATOM   3478 1HD1 ILE A 220      65.684  -0.898 -12.312  1.00 42.260          H  
ATOM   3479 2HD1 ILE A 220      64.296  -1.967 -12.470  1.00 42.260          H  
ATOM   3480 3HD1 ILE A 220      64.529  -1.063 -10.980  1.00 42.260          H  
ATOM   3481  N   SER A 221      64.891  -7.254 -10.350  1.00 25.230          N  
ATOM   3482  CA  SER A 221      64.320  -8.447  -9.736  1.00 25.810          C  
ATOM   3483  C   SER A 221      65.346  -9.119  -8.805  1.00 25.380          C  
ATOM   3484  O   SER A 221      66.513  -9.249  -9.190  1.00 24.420          O  
ATOM   3485  CB  SER A 221      63.896  -9.406 -10.843  1.00 35.900          C  
ATOM   3486  OG  SER A 221      63.363 -10.597 -10.338  1.00 35.900          O  
ATOM   3487  H   SER A 221      65.863  -7.247 -10.625  1.00 30.280          H  
ATOM   3488  HA  SER A 221      63.441  -8.133  -9.187  1.00 30.970          H  
ATOM   3489 1HB  SER A 221      63.154  -8.913 -11.474  1.00 43.080          H  
ATOM   3490 2HB  SER A 221      64.757  -9.629 -11.469  1.00 43.080          H  
ATOM   3491  HG  SER A 221      63.186 -11.152 -11.103  1.00 43.080          H  
ATOM   3492  N   PRO A 222      64.957  -9.517  -7.570  1.00 26.080          N  
ATOM   3493  CA  PRO A 222      65.802 -10.134  -6.556  1.00 25.790          C  
ATOM   3494  C   PRO A 222      66.248 -11.531  -6.925  1.00 25.490          C  
ATOM   3495  O   PRO A 222      65.473 -12.283  -7.517  1.00 25.930          O  
ATOM   3496  CB  PRO A 222      64.870 -10.218  -5.352  1.00 38.690          C  
ATOM   3497  CG  PRO A 222      63.480 -10.281  -5.936  1.00 38.690          C  
ATOM   3498  CD  PRO A 222      63.531  -9.456  -7.199  1.00 38.690          C  
ATOM   3499  HA  PRO A 222      66.656  -9.495  -6.338  1.00 30.950          H  
ATOM   3500 1HB  PRO A 222      65.115 -11.127  -4.788  1.00 46.420          H  
ATOM   3501 2HB  PRO A 222      65.040  -9.381  -4.681  1.00 46.420          H  
ATOM   3502 1HG  PRO A 222      63.214 -11.337  -6.136  1.00 46.420          H  
ATOM   3503 2HG  PRO A 222      62.746  -9.900  -5.213  1.00 46.420          H  
ATOM   3504 1HD  PRO A 222      62.914  -9.958  -7.952  1.00 46.420          H  
ATOM   3505 2HD  PRO A 222      63.204  -8.429  -7.015  1.00 46.420          H  
ATOM   3506  N   SER A 223      67.439 -11.914  -6.481  1.00 24.830          N  
ATOM   3507  CA  SER A 223      67.888 -13.287  -6.629  1.00 24.640          C  
ATOM   3508  C   SER A 223      67.325 -14.092  -5.466  1.00 25.730          C  
ATOM   3509  O   SER A 223      67.441 -13.677  -4.313  1.00 26.000          O  
ATOM   3510  CB  SER A 223      69.404 -13.360  -6.622  1.00 34.570          C  
ATOM   3511  OG  SER A 223      69.957 -12.671  -7.711  1.00 34.570          O  
ATOM   3512  H   SER A 223      68.055 -11.244  -6.048  1.00 29.800          H  
ATOM   3513  HA  SER A 223      67.506 -13.698  -7.565  1.00 29.570          H  
ATOM   3514 1HB  SER A 223      69.785 -12.953  -5.687  1.00 41.490          H  
ATOM   3515 2HB  SER A 223      69.704 -14.396  -6.671  1.00 41.490          H  
ATOM   3516  HG  SER A 223      70.904 -12.802  -7.654  1.00 41.490          H  
ATOM   3517  N   GLU A 224      66.724 -15.239  -5.754  1.00 26.390          N  
ATOM   3518  CA  GLU A 224      66.161 -16.064  -4.696  1.00 27.460          C  
ATOM   3519  C   GLU A 224      66.149 -17.542  -5.119  1.00 28.200          C  
ATOM   3520  O   GLU A 224      65.677 -17.858  -6.214  1.00 27.960          O  
ATOM   3521  CB  GLU A 224      64.747 -15.551  -4.359  1.00 38.020          C  
ATOM   3522  CG  GLU A 224      64.043 -16.272  -3.225  1.00 38.020          C  
ATOM   3523  CD  GLU A 224      62.766 -15.629  -2.766  1.00 38.020          C  
ATOM   3524  OE1 GLU A 224      62.498 -14.509  -3.146  1.00 38.020          O  
ATOM   3525  OE2 GLU A 224      62.064 -16.245  -2.006  1.00 38.020          O  
ATOM   3526  H   GLU A 224      66.647 -15.524  -6.722  1.00 31.670          H  
ATOM   3527  HA  GLU A 224      66.775 -15.914  -3.815  1.00 32.950          H  
ATOM   3528 1HB  GLU A 224      64.803 -14.494  -4.089  1.00 45.620          H  
ATOM   3529 2HB  GLU A 224      64.114 -15.628  -5.243  1.00 45.620          H  
ATOM   3530 1HG  GLU A 224      63.855 -17.311  -3.499  1.00 45.620          H  
ATOM   3531 2HG  GLU A 224      64.698 -16.259  -2.407  1.00 45.620          H  
ATOM   3532  N   PRO A 225      66.585 -18.492  -4.268  1.00 29.180          N  
ATOM   3533  CA  PRO A 225      66.629 -19.917  -4.533  1.00 29.910          C  
ATOM   3534  C   PRO A 225      65.251 -20.537  -4.383  1.00 30.080          C  
ATOM   3535  O   PRO A 225      64.999 -21.293  -3.443  1.00 31.010          O  
ATOM   3536  CB  PRO A 225      67.616 -20.417  -3.472  1.00 44.870          C  
ATOM   3537  CG  PRO A 225      67.398 -19.495  -2.317  1.00 44.870          C  
ATOM   3538  CD  PRO A 225      67.082 -18.144  -2.949  1.00 44.870          C  
ATOM   3539  HA  PRO A 225      67.018 -20.082  -5.549  1.00 35.890          H  
ATOM   3540 1HB  PRO A 225      67.409 -21.473  -3.229  1.00 53.840          H  
ATOM   3541 2HB  PRO A 225      68.642 -20.374  -3.869  1.00 53.840          H  
ATOM   3542 1HG  PRO A 225      66.575 -19.878  -1.691  1.00 53.840          H  
ATOM   3543 2HG  PRO A 225      68.292 -19.462  -1.676  1.00 53.840          H  
ATOM   3544 1HD  PRO A 225      66.321 -17.681  -2.377  1.00 53.840          H  
ATOM   3545 2HD  PRO A 225      67.955 -17.549  -3.028  1.00 53.840          H  
ATOM   3546  N   GLU A 226      64.363 -20.159  -5.288  1.00 29.180          N  
ATOM   3547  CA  GLU A 226      62.989 -20.627  -5.284  1.00 29.290          C  
ATOM   3548  C   GLU A 226      62.948 -22.068  -5.763  1.00 29.260          C  
ATOM   3549  O   GLU A 226      63.825 -22.494  -6.516  1.00 29.100          O  
ATOM   3550  CB  GLU A 226      62.103 -19.783  -6.197  1.00 40.960          C  
ATOM   3551  CG  GLU A 226      61.940 -18.323  -5.811  1.00 40.960          C  
ATOM   3552  CD  GLU A 226      60.954 -17.611  -6.721  1.00 40.960          C  
ATOM   3553  OE1 GLU A 226      59.782 -17.940  -6.659  1.00 40.960          O  
ATOM   3554  OE2 GLU A 226      61.364 -16.784  -7.500  1.00 40.960          O  
ATOM   3555  H   GLU A 226      64.677 -19.499  -6.004  1.00 35.020          H  
ATOM   3556  HA  GLU A 226      62.603 -20.583  -4.266  1.00 35.150          H  
ATOM   3557 1HB  GLU A 226      62.486 -19.822  -7.217  1.00 49.150          H  
ATOM   3558 2HB  GLU A 226      61.115 -20.219  -6.203  1.00 49.150          H  
ATOM   3559 1HG  GLU A 226      61.594 -18.256  -4.779  1.00 49.150          H  
ATOM   3560 2HG  GLU A 226      62.908 -17.831  -5.873  1.00 49.150          H  
ATOM   3561  N   THR A 227      61.919 -22.794  -5.347  1.00 29.510          N  
ATOM   3562  CA  THR A 227      61.714 -24.175  -5.774  1.00 29.650          C  
ATOM   3563  C   THR A 227      60.274 -24.532  -6.027  1.00 30.630          C  
ATOM   3564  O   THR A 227      59.362 -24.045  -5.338  1.00 30.960          O  
ATOM   3565  CB  THR A 227      62.275 -25.186  -4.770  1.00 41.450          C  
ATOM   3566  OG1 THR A 227      61.990 -26.512  -5.271  1.00 41.450          O  
ATOM   3567  CG2 THR A 227      61.651 -24.993  -3.394  1.00 41.450          C  
ATOM   3568  H   THR A 227      61.252 -22.367  -4.722  1.00 35.410          H  
ATOM   3569  HA  THR A 227      62.252 -24.319  -6.715  1.00 35.580          H  
ATOM   3570  HB  THR A 227      63.356 -25.059  -4.699  1.00 49.740          H  
ATOM   3571  HG1 THR A 227      62.518 -26.670  -6.098  1.00 49.740          H  
ATOM   3572 1HG2 THR A 227      62.064 -25.726  -2.704  1.00 49.740          H  
ATOM   3573 2HG2 THR A 227      61.873 -23.992  -3.026  1.00 49.740          H  
ATOM   3574 3HG2 THR A 227      60.588 -25.122  -3.450  1.00 49.740          H  
ATOM   3575  N   LYS A 228      60.087 -25.478  -6.953  1.00 31.170          N  
ATOM   3576  CA  LYS A 228      58.775 -25.973  -7.348  1.00 32.160          C  
ATOM   3577  C   LYS A 228      57.986 -26.533  -6.170  1.00 33.200          C  
ATOM   3578  O   LYS A 228      56.746 -26.534  -6.185  1.00 33.840          O  
ATOM   3579  CB  LYS A 228      58.932 -27.060  -8.415  1.00 44.630          C  
ATOM   3580  CG  LYS A 228      59.565 -28.394  -7.959  1.00 44.630          C  
ATOM   3581  CD  LYS A 228      59.673 -29.355  -9.148  1.00 44.630          C  
ATOM   3582  CE  LYS A 228      60.247 -30.708  -8.750  1.00 44.630          C  
ATOM   3583  NZ  LYS A 228      60.321 -31.630  -9.919  1.00 44.630          N  
ATOM   3584  H   LYS A 228      60.928 -25.833  -7.433  1.00 37.400          H  
ATOM   3585  HA  LYS A 228      58.219 -25.149  -7.784  1.00 38.590          H  
ATOM   3586 1HB  LYS A 228      57.973 -27.292  -8.821  1.00 53.550          H  
ATOM   3587 2HB  LYS A 228      59.547 -26.676  -9.229  1.00 53.550          H  
ATOM   3588 1HG  LYS A 228      60.557 -28.213  -7.542  1.00 53.550          H  
ATOM   3589 2HG  LYS A 228      58.943 -28.864  -7.202  1.00 53.550          H  
ATOM   3590 1HD  LYS A 228      58.681 -29.501  -9.586  1.00 53.550          H  
ATOM   3591 2HD  LYS A 228      60.315 -28.908  -9.914  1.00 53.550          H  
ATOM   3592 1HE  LYS A 228      61.250 -30.564  -8.350  1.00 53.550          H  
ATOM   3593 2HE  LYS A 228      59.619 -31.158  -7.983  1.00 53.550          H  
ATOM   3594 1HZ  LYS A 228      60.707 -32.515  -9.630  1.00 53.550          H  
ATOM   3595 2HZ  LYS A 228      59.390 -31.775 -10.293  1.00 53.550          H  
ATOM   3596 3HZ  LYS A 228      60.906 -31.224 -10.634  1.00 53.550          H  
ATOM   3597  N   ALA A 229      58.722 -27.007  -5.151  1.00 33.400          N  
ATOM   3598  CA  ALA A 229      58.189 -27.590  -3.924  1.00 34.390          C  
ATOM   3599  C   ALA A 229      57.363 -26.601  -3.100  1.00 34.250          C  
ATOM   3600  O   ALA A 229      56.429 -27.004  -2.388  1.00 35.150          O  
ATOM   3601  CB  ALA A 229      59.323 -28.123  -3.067  1.00 47.750          C  
ATOM   3602  H   ALA A 229      59.740 -26.938  -5.246  1.00 40.080          H  
ATOM   3603  HA  ALA A 229      57.540 -28.418  -4.207  1.00 41.270          H  
ATOM   3604 1HB  ALA A 229      58.913 -28.591  -2.175  1.00 57.300          H  
ATOM   3605 2HB  ALA A 229      59.891 -28.856  -3.635  1.00 57.300          H  
ATOM   3606 3HB  ALA A 229      59.974 -27.311  -2.774  1.00 57.300          H  
ATOM   3607  N   GLU A 230      57.736 -25.317  -3.157  1.00 33.110          N  
ATOM   3608  CA  GLU A 230      57.090 -24.268  -2.382  1.00 32.830          C  
ATOM   3609  C   GLU A 230      56.134 -23.493  -3.288  1.00 32.640          C  
ATOM   3610  O   GLU A 230      55.062 -23.061  -2.857  1.00 32.610          O  
ATOM   3611  CB  GLU A 230      58.154 -23.324  -1.813  1.00 46.070          C  
ATOM   3612  CG  GLU A 230      59.203 -23.972  -0.866  1.00 46.070          C  
ATOM   3613  CD  GLU A 230      58.741 -24.320   0.522  1.00 46.070          C  
ATOM   3614  OE1 GLU A 230      58.067 -23.523   1.133  1.00 46.070          O  
ATOM   3615  OE2 GLU A 230      59.113 -25.374   0.997  1.00 46.070          O  
ATOM   3616  H   GLU A 230      58.498 -25.035  -3.774  1.00 39.730          H  
ATOM   3617  HA  GLU A 230      56.525 -24.717  -1.568  1.00 39.400          H  
ATOM   3618 1HB  GLU A 230      58.700 -22.865  -2.641  1.00 55.290          H  
ATOM   3619 2HB  GLU A 230      57.664 -22.522  -1.263  1.00 55.290          H  
ATOM   3620 1HG  GLU A 230      59.550 -24.892  -1.322  1.00 55.290          H  
ATOM   3621 2HG  GLU A 230      60.061 -23.304  -0.791  1.00 55.290          H  
ATOM   3622  N   GLN A 231      56.552 -23.317  -4.554  1.00 32.520          N  
ATOM   3623  CA  GLN A 231      55.804 -22.588  -5.578  1.00 32.380          C  
ATOM   3624  C   GLN A 231      54.516 -23.300  -5.953  1.00 33.580          C  
ATOM   3625  O   GLN A 231      53.511 -22.650  -6.232  1.00 33.710          O  
ATOM   3626  CB  GLN A 231      56.659 -22.409  -6.824  1.00 45.390          C  
ATOM   3627  CG  GLN A 231      57.832 -21.455  -6.655  1.00 45.390          C  
ATOM   3628  CD  GLN A 231      58.743 -21.501  -7.849  1.00 45.390          C  
ATOM   3629  OE1 GLN A 231      58.884 -22.577  -8.441  1.00 45.390          O  
ATOM   3630  NE2 GLN A 231      59.349 -20.381  -8.216  1.00 45.390          N  
ATOM   3631  H   GLN A 231      57.461 -23.696  -4.821  1.00 39.020          H  
ATOM   3632  HA  GLN A 231      55.543 -21.608  -5.182  1.00 38.860          H  
ATOM   3633 1HB  GLN A 231      57.043 -23.368  -7.117  1.00 54.470          H  
ATOM   3634 2HB  GLN A 231      56.036 -22.046  -7.644  1.00 54.470          H  
ATOM   3635 1HG  GLN A 231      57.456 -20.438  -6.548  1.00 54.470          H  
ATOM   3636 2HG  GLN A 231      58.400 -21.734  -5.771  1.00 54.470          H  
ATOM   3637 1HE2 GLN A 231      59.962 -20.369  -9.007  1.00 54.470          H  
ATOM   3638 2HE2 GLN A 231      59.219 -19.511  -7.682  1.00 54.470          H  
ATOM   3639  N   LYS A 232      54.554 -24.640  -5.908  1.00 34.260          N  
ATOM   3640  CA  LYS A 232      53.469 -25.534  -6.270  1.00 35.440          C  
ATOM   3641  C   LYS A 232      53.207 -25.524  -7.756  1.00 35.310          C  
ATOM   3642  O   LYS A 232      52.073 -25.368  -8.214  1.00 36.030          O  
ATOM   3643  CB  LYS A 232      52.185 -25.211  -5.508  1.00 49.140          C  
ATOM   3644  CG  LYS A 232      52.333 -25.119  -4.001  1.00 49.140          C  
ATOM   3645  CD  LYS A 232      52.903 -26.390  -3.426  1.00 49.140          C  
ATOM   3646  CE  LYS A 232      52.945 -26.379  -1.936  1.00 49.140          C  
ATOM   3647  NZ  LYS A 232      53.773 -27.514  -1.431  1.00 49.140          N  
ATOM   3648  H   LYS A 232      55.439 -25.095  -5.685  1.00 41.110          H  
ATOM   3649  HA  LYS A 232      53.774 -26.551  -6.022  1.00 42.530          H  
ATOM   3650 1HB  LYS A 232      51.761 -24.278  -5.856  1.00 58.970          H  
ATOM   3651 2HB  LYS A 232      51.461 -25.973  -5.715  1.00 58.970          H  
ATOM   3652 1HG  LYS A 232      52.955 -24.270  -3.726  1.00 58.970          H  
ATOM   3653 2HG  LYS A 232      51.351 -24.973  -3.594  1.00 58.970          H  
ATOM   3654 1HD  LYS A 232      52.317 -27.244  -3.766  1.00 58.970          H  
ATOM   3655 2HD  LYS A 232      53.933 -26.514  -3.759  1.00 58.970          H  
ATOM   3656 1HE  LYS A 232      53.360 -25.441  -1.592  1.00 58.970          H  
ATOM   3657 2HE  LYS A 232      51.933 -26.479  -1.553  1.00 58.970          H  
ATOM   3658 1HZ  LYS A 232      53.799 -27.524  -0.426  1.00 58.970          H  
ATOM   3659 2HZ  LYS A 232      53.382 -28.384  -1.764  1.00 58.970          H  
ATOM   3660 3HZ  LYS A 232      54.749 -27.400  -1.802  1.00 58.970          H  
ATOM   3661  N   SER A 233      54.275 -25.744  -8.520  1.00 34.410          N  
ATOM   3662  CA  SER A 233      54.163 -25.779  -9.982  1.00 34.200          C  
ATOM   3663  C   SER A 233      54.954 -26.947 -10.560  1.00 34.630          C  
ATOM   3664  O   SER A 233      56.142 -27.115 -10.297  1.00 34.900          O  
ATOM   3665  CB  SER A 233      54.631 -24.474 -10.584  1.00 47.960          C  
ATOM   3666  OG  SER A 233      54.556 -24.511 -11.988  1.00 47.960          O  
ATOM   3667  H   SER A 233      55.171 -25.892  -8.039  1.00 41.290          H  
ATOM   3668  HA  SER A 233      53.113 -25.912 -10.248  1.00 41.040          H  
ATOM   3669 1HB  SER A 233      54.027 -23.674 -10.213  1.00 57.560          H  
ATOM   3670 2HB  SER A 233      55.650 -24.280 -10.272  1.00 57.560          H  
ATOM   3671  HG  SER A 233      53.624 -24.301 -12.228  1.00 57.560          H  
ATOM   3672  N   ASN A 234      54.285 -27.789 -11.342  1.00 34.720          N  
ATOM   3673  CA  ASN A 234      54.912 -29.000 -11.879  1.00 35.210          C  
ATOM   3674  C   ASN A 234      55.791 -28.772 -13.113  1.00 35.180          C  
ATOM   3675  O   ASN A 234      55.436 -29.166 -14.227  1.00 35.360          O  
ATOM   3676  CB  ASN A 234      53.847 -30.040 -12.186  1.00 49.100          C  
ATOM   3677  CG  ASN A 234      54.429 -31.399 -12.496  1.00 49.100          C  
ATOM   3678  OD1 ASN A 234      55.587 -31.671 -12.155  1.00 49.100          O  
ATOM   3679  ND2 ASN A 234      53.651 -32.252 -13.125  1.00 49.100          N  
ATOM   3680  H   ASN A 234      53.315 -27.592 -11.547  1.00 41.660          H  
ATOM   3681  HA  ASN A 234      55.565 -29.404 -11.104  1.00 42.250          H  
ATOM   3682 1HB  ASN A 234      53.177 -30.135 -11.331  1.00 58.920          H  
ATOM   3683 2HB  ASN A 234      53.248 -29.711 -13.035  1.00 58.920          H  
ATOM   3684 1HD2 ASN A 234      53.990 -33.166 -13.352  1.00 58.920          H  
ATOM   3685 2HD2 ASN A 234      52.722 -31.987 -13.381  1.00 58.920          H  
ATOM   3686  N   TYR A 235      56.941 -28.146 -12.899  1.00 35.000          N  
ATOM   3687  CA  TYR A 235      57.880 -27.846 -13.981  1.00 34.960          C  
ATOM   3688  C   TYR A 235      59.253 -28.431 -13.665  1.00 35.430          C  
ATOM   3689  O   TYR A 235      59.457 -29.045 -12.616  1.00 36.440          O  
ATOM   3690  CB  TYR A 235      57.992 -26.336 -14.223  1.00 48.960          C  
ATOM   3691  CG  TYR A 235      58.691 -25.565 -13.129  1.00 48.960          C  
ATOM   3692  CD1 TYR A 235      60.037 -25.274 -13.246  1.00 48.960          C  
ATOM   3693  CD2 TYR A 235      58.007 -25.167 -12.029  1.00 48.960          C  
ATOM   3694  CE1 TYR A 235      60.690 -24.586 -12.270  1.00 48.960          C  
ATOM   3695  CE2 TYR A 235      58.646 -24.469 -11.037  1.00 48.960          C  
ATOM   3696  CZ  TYR A 235      59.994 -24.177 -11.159  1.00 48.960          C  
ATOM   3697  OH  TYR A 235      60.644 -23.466 -10.189  1.00 48.960          O  
ATOM   3698  H   TYR A 235      57.106 -27.836 -11.938  1.00 42.000          H  
ATOM   3699  HA  TYR A 235      57.524 -28.321 -14.895  1.00 41.950          H  
ATOM   3700 1HB  TYR A 235      58.524 -26.156 -15.156  1.00 58.750          H  
ATOM   3701 2HB  TYR A 235      56.990 -25.922 -14.338  1.00 58.750          H  
ATOM   3702  HD1 TYR A 235      60.579 -25.584 -14.125  1.00 58.750          H  
ATOM   3703  HD2 TYR A 235      56.959 -25.398 -11.945  1.00 58.750          H  
ATOM   3704  HE1 TYR A 235      61.750 -24.357 -12.378  1.00 58.750          H  
ATOM   3705  HE2 TYR A 235      58.087 -24.149 -10.161  1.00 58.750          H  
ATOM   3706  HH  TYR A 235      60.002 -23.164  -9.524  1.00 58.750          H  
ATOM   3707  N   PHE A 236      60.193 -28.266 -14.590  1.00 34.730          N  
ATOM   3708  CA  PHE A 236      61.542 -28.765 -14.386  1.00 35.080          C  
ATOM   3709  C   PHE A 236      62.523 -27.659 -14.044  1.00 34.470          C  
ATOM   3710  O   PHE A 236      62.643 -26.667 -14.760  1.00 33.390          O  
ATOM   3711  CB  PHE A 236      62.034 -29.473 -15.634  1.00 48.970          C  
ATOM   3712  CG  PHE A 236      61.310 -30.744 -15.949  1.00 48.970          C  
ATOM   3713  CD1 PHE A 236      60.162 -30.731 -16.727  1.00 48.970          C  
ATOM   3714  CD2 PHE A 236      61.789 -31.962 -15.486  1.00 48.970          C  
ATOM   3715  CE1 PHE A 236      59.511 -31.897 -17.026  1.00 48.970          C  
ATOM   3716  CE2 PHE A 236      61.140 -33.129 -15.786  1.00 48.970          C  
ATOM   3717  CZ  PHE A 236      59.998 -33.097 -16.553  1.00 48.970          C  
ATOM   3718  H   PHE A 236      59.966 -27.769 -15.436  1.00 41.680          H  
ATOM   3719  HA  PHE A 236      61.525 -29.476 -13.560  1.00 42.100          H  
ATOM   3720 1HB  PHE A 236      61.946 -28.804 -16.490  1.00 58.770          H  
ATOM   3721 2HB  PHE A 236      63.084 -29.705 -15.514  1.00 58.770          H  
ATOM   3722  HD1 PHE A 236      59.779 -29.786 -17.102  1.00 58.770          H  
ATOM   3723  HD2 PHE A 236      62.697 -31.991 -14.883  1.00 58.770          H  
ATOM   3724  HE1 PHE A 236      58.608 -31.877 -17.637  1.00 58.770          H  
ATOM   3725  HE2 PHE A 236      61.532 -34.083 -15.419  1.00 58.770          H  
ATOM   3726  HZ  PHE A 236      59.482 -34.024 -16.793  1.00 58.770          H  
ATOM   3727  N   GLU A 237      63.286 -27.887 -12.983  1.00 35.150          N  
ATOM   3728  CA  GLU A 237      64.321 -26.971 -12.502  1.00 34.660          C  
ATOM   3729  C   GLU A 237      65.671 -27.278 -13.152  1.00 33.870          C  
ATOM   3730  O   GLU A 237      66.684 -26.638 -12.872  1.00 33.760          O  
ATOM   3731  CB  GLU A 237      64.457 -27.102 -10.982  1.00 48.720          C  
ATOM   3732  CG  GLU A 237      63.227 -26.674 -10.168  1.00 48.720          C  
ATOM   3733  CD  GLU A 237      63.410 -26.945  -8.685  1.00 48.720          C  
ATOM   3734  OE1 GLU A 237      64.398 -27.546  -8.343  1.00 48.720          O  
ATOM   3735  OE2 GLU A 237      62.574 -26.547  -7.887  1.00 48.720          O  
ATOM   3736  H   GLU A 237      63.107 -28.725 -12.445  1.00 42.180          H  
ATOM   3737  HA  GLU A 237      64.033 -25.950 -12.755  1.00 41.590          H  
ATOM   3738 1HB  GLU A 237      64.683 -28.138 -10.733  1.00 58.460          H  
ATOM   3739 2HB  GLU A 237      65.299 -26.497 -10.645  1.00 58.460          H  
ATOM   3740 1HG  GLU A 237      63.061 -25.607 -10.314  1.00 58.460          H  
ATOM   3741 2HG  GLU A 237      62.345 -27.204 -10.535  1.00 58.460          H  
ATOM   3742  N   VAL A 238      65.662 -28.299 -14.000  1.00 33.360          N  
ATOM   3743  CA  VAL A 238      66.831 -28.857 -14.666  1.00 32.680          C  
ATOM   3744  C   VAL A 238      66.840 -28.879 -16.214  1.00 32.260          C  
ATOM   3745  O   VAL A 238      67.150 -29.923 -16.777  1.00 32.460          O  
ATOM   3746  CB  VAL A 238      67.038 -30.291 -14.150  1.00 46.020          C  
ATOM   3747  CG1 VAL A 238      67.414 -30.265 -12.678  1.00 46.020          C  
ATOM   3748  CG2 VAL A 238      65.741 -31.131 -14.366  1.00 46.020          C  
ATOM   3749  H   VAL A 238      64.763 -28.715 -14.172  1.00 40.030          H  
ATOM   3750  HA  VAL A 238      67.694 -28.269 -14.346  1.00 39.220          H  
ATOM   3751  HB  VAL A 238      67.868 -30.730 -14.677  1.00 55.230          H  
ATOM   3752 1HG1 VAL A 238      67.586 -31.282 -12.331  1.00 55.230          H  
ATOM   3753 2HG1 VAL A 238      68.327 -29.679 -12.548  1.00 55.230          H  
ATOM   3754 3HG1 VAL A 238      66.615 -29.815 -12.092  1.00 55.230          H  
ATOM   3755 1HG2 VAL A 238      65.909 -32.144 -14.009  1.00 55.230          H  
ATOM   3756 2HG2 VAL A 238      64.914 -30.696 -13.821  1.00 55.230          H  
ATOM   3757 3HG2 VAL A 238      65.496 -31.169 -15.415  1.00 55.230          H  
ATOM   3758  N   PRO A 239      66.446 -27.812 -16.931  1.00 31.730          N  
ATOM   3759  CA  PRO A 239      66.393 -27.743 -18.385  1.00 31.390          C  
ATOM   3760  C   PRO A 239      67.763 -27.819 -19.023  1.00 31.570          C  
ATOM   3761  O   PRO A 239      68.766 -27.426 -18.429  1.00 31.830          O  
ATOM   3762  CB  PRO A 239      65.773 -26.370 -18.644  1.00 47.090          C  
ATOM   3763  CG  PRO A 239      66.132 -25.560 -17.422  1.00 47.090          C  
ATOM   3764  CD  PRO A 239      66.105 -26.550 -16.277  1.00 47.090          C  
ATOM   3765  HA  PRO A 239      65.756 -28.529 -18.792  1.00 37.670          H  
ATOM   3766 1HB  PRO A 239      66.179 -25.946 -19.579  1.00 56.500          H  
ATOM   3767 2HB  PRO A 239      64.684 -26.484 -18.782  1.00 56.500          H  
ATOM   3768 1HG  PRO A 239      67.124 -25.103 -17.553  1.00 56.500          H  
ATOM   3769 2HG  PRO A 239      65.414 -24.732 -17.284  1.00 56.500          H  
ATOM   3770 1HD  PRO A 239      66.862 -26.272 -15.530  1.00 56.500          H  
ATOM   3771 2HD  PRO A 239      65.082 -26.576 -15.873  1.00 56.500          H  
ATOM   3772  N   LEU A 240      67.758 -28.272 -20.263  1.00 31.460          N  
ATOM   3773  CA  LEU A 240      68.901 -28.363 -21.152  1.00 31.630          C  
ATOM   3774  C   LEU A 240      68.561 -27.503 -22.374  1.00 31.520          C  
ATOM   3775  O   LEU A 240      68.093 -28.012 -23.388  1.00 31.320          O  
ATOM   3776  CB  LEU A 240      69.124 -29.820 -21.554  1.00 44.210          C  
ATOM   3777  CG  LEU A 240      69.477 -30.841 -20.418  1.00 44.210          C  
ATOM   3778  CD1 LEU A 240      69.425 -32.235 -20.985  1.00 44.210          C  
ATOM   3779  CD2 LEU A 240      70.867 -30.574 -19.898  1.00 44.210          C  
ATOM   3780  H   LEU A 240      66.871 -28.595 -20.621  1.00 37.750          H  
ATOM   3781  HA  LEU A 240      69.783 -27.998 -20.648  1.00 37.960          H  
ATOM   3782 1HB  LEU A 240      68.230 -30.174 -22.033  1.00 53.060          H  
ATOM   3783 2HB  LEU A 240      69.896 -29.847 -22.269  1.00 53.060          H  
ATOM   3784  HG  LEU A 240      68.756 -30.769 -19.600  1.00 53.060          H  
ATOM   3785 1HD1 LEU A 240      69.690 -32.958 -20.236  1.00 53.060          H  
ATOM   3786 2HD1 LEU A 240      68.418 -32.430 -21.339  1.00 53.060          H  
ATOM   3787 3HD1 LEU A 240      70.125 -32.315 -21.803  1.00 53.060          H  
ATOM   3788 1HD2 LEU A 240      71.089 -31.314 -19.138  1.00 53.060          H  
ATOM   3789 2HD2 LEU A 240      71.575 -30.667 -20.711  1.00 53.060          H  
ATOM   3790 3HD2 LEU A 240      70.932 -29.577 -19.462  1.00 53.060          H  
ATOM   3791  N   PRO A 241      68.716 -26.173 -22.277  1.00 31.670          N  
ATOM   3792  CA  PRO A 241      68.222 -25.197 -23.225  1.00 31.730          C  
ATOM   3793  C   PRO A 241      68.881 -25.185 -24.593  1.00 31.090          C  
ATOM   3794  O   PRO A 241      70.083 -25.430 -24.727  1.00 30.610          O  
ATOM   3795  CB  PRO A 241      68.502 -23.873 -22.502  1.00 47.590          C  
ATOM   3796  CG  PRO A 241      69.673 -24.158 -21.604  1.00 47.590          C  
ATOM   3797  CD  PRO A 241      69.507 -25.588 -21.175  1.00 47.590          C  
ATOM   3798  HA  PRO A 241      67.145 -25.361 -23.334  1.00 38.080          H  
ATOM   3799 1HB  PRO A 241      68.696 -23.079 -23.229  1.00 57.110          H  
ATOM   3800 2HB  PRO A 241      67.621 -23.570 -21.935  1.00 57.110          H  
ATOM   3801 1HG  PRO A 241      70.620 -23.995 -22.145  1.00 57.110          H  
ATOM   3802 2HG  PRO A 241      69.669 -23.466 -20.750  1.00 57.110          H  
ATOM   3803 1HD  PRO A 241      70.505 -26.031 -21.121  1.00 57.110          H  
ATOM   3804 2HD  PRO A 241      68.971 -25.628 -20.225  1.00 57.110          H  
ATOM   3805  N   TYR A 242      68.063 -24.762 -25.561  1.00 31.110          N  
ATOM   3806  CA  TYR A 242      68.289 -24.500 -26.994  1.00 30.560          C  
ATOM   3807  C   TYR A 242      69.569 -23.724 -27.317  1.00 29.940          C  
ATOM   3808  O   TYR A 242      70.078 -23.743 -28.446  1.00 29.160          O  
ATOM   3809  CB  TYR A 242      67.033 -23.784 -27.490  1.00 43.000          C  
ATOM   3810  CG  TYR A 242      66.949 -23.469 -28.919  1.00 43.000          C  
ATOM   3811  CD1 TYR A 242      66.749 -24.480 -29.834  1.00 43.000          C  
ATOM   3812  CD2 TYR A 242      67.011 -22.161 -29.326  1.00 43.000          C  
ATOM   3813  CE1 TYR A 242      66.631 -24.180 -31.165  1.00 43.000          C  
ATOM   3814  CE2 TYR A 242      66.888 -21.856 -30.658  1.00 43.000          C  
ATOM   3815  CZ  TYR A 242      66.702 -22.856 -31.576  1.00 43.000          C  
ATOM   3816  OH  TYR A 242      66.578 -22.545 -32.908  1.00 43.000          O  
ATOM   3817  H   TYR A 242      67.110 -24.611 -25.258  1.00 37.330          H  
ATOM   3818  HA  TYR A 242      68.375 -25.449 -27.509  1.00 36.670          H  
ATOM   3819 1HB  TYR A 242      66.154 -24.375 -27.225  1.00 51.600          H  
ATOM   3820 2HB  TYR A 242      66.961 -22.841 -26.961  1.00 51.600          H  
ATOM   3821  HD1 TYR A 242      66.687 -25.513 -29.503  1.00 51.600          H  
ATOM   3822  HD2 TYR A 242      67.151 -21.368 -28.595  1.00 51.600          H  
ATOM   3823  HE1 TYR A 242      66.477 -24.977 -31.891  1.00 51.600          H  
ATOM   3824  HE2 TYR A 242      66.933 -20.822 -30.989  1.00 51.600          H  
ATOM   3825  HH  TYR A 242      66.451 -23.352 -33.416  1.00 51.600          H  
ATOM   3826  N   PHE A 243      70.035 -23.006 -26.316  1.00 30.300          N  
ATOM   3827  CA  PHE A 243      71.186 -22.139 -26.327  1.00 29.750          C  
ATOM   3828  C   PHE A 243      72.519 -22.886 -26.481  1.00 29.110          C  
ATOM   3829  O   PHE A 243      73.482 -22.313 -26.998  1.00 28.170          O  
ATOM   3830  CB  PHE A 243      71.174 -21.376 -25.011  1.00 41.870          C  
ATOM   3831  CG  PHE A 243      69.918 -20.524 -24.816  1.00 41.870          C  
ATOM   3832  CD1 PHE A 243      69.125 -20.070 -25.885  1.00 41.870          C  
ATOM   3833  CD2 PHE A 243      69.508 -20.207 -23.534  1.00 41.870          C  
ATOM   3834  CE1 PHE A 243      68.006 -19.346 -25.657  1.00 41.870          C  
ATOM   3835  CE2 PHE A 243      68.373 -19.469 -23.318  1.00 41.870          C  
ATOM   3836  CZ  PHE A 243      67.624 -19.041 -24.384  1.00 41.870          C  
ATOM   3837  H   PHE A 243      69.521 -23.065 -25.448  1.00 36.360          H  
ATOM   3838  HA  PHE A 243      71.103 -21.455 -27.160  1.00 35.700          H  
ATOM   3839 1HB  PHE A 243      71.240 -22.086 -24.186  1.00 50.240          H  
ATOM   3840 2HB  PHE A 243      72.045 -20.727 -24.957  1.00 50.240          H  
ATOM   3841  HD1 PHE A 243      69.383 -20.288 -26.905  1.00 50.240          H  
ATOM   3842  HD2 PHE A 243      70.098 -20.552 -22.683  1.00 50.240          H  
ATOM   3843  HE1 PHE A 243      67.417 -19.009 -26.484  1.00 50.240          H  
ATOM   3844  HE2 PHE A 243      68.065 -19.226 -22.299  1.00 50.240          H  
ATOM   3845  HZ  PHE A 243      66.721 -18.455 -24.214  1.00 50.240          H  
ATOM   3846  N   GLU A 244      72.596 -24.156 -26.044  1.00 29.640          N  
ATOM   3847  CA  GLU A 244      73.859 -24.895 -26.134  1.00 29.210          C  
ATOM   3848  C   GLU A 244      73.662 -26.326 -26.636  1.00 28.950          C  
ATOM   3849  O   GLU A 244      72.919 -27.111 -26.048  1.00 29.230          O  
ATOM   3850  CB  GLU A 244      74.524 -24.918 -24.756  1.00 41.070          C  
ATOM   3851  CG  GLU A 244      75.876 -25.603 -24.686  1.00 41.070          C  
ATOM   3852  CD  GLU A 244      76.464 -25.535 -23.297  1.00 41.070          C  
ATOM   3853  OE1 GLU A 244      75.820 -24.993 -22.416  1.00 41.070          O  
ATOM   3854  OE2 GLU A 244      77.553 -26.010 -23.104  1.00 41.070          O  
ATOM   3855  H   GLU A 244      71.777 -24.612 -25.618  1.00 35.570          H  
ATOM   3856  HA  GLU A 244      74.515 -24.377 -26.833  1.00 35.050          H  
ATOM   3857 1HB  GLU A 244      74.653 -23.893 -24.404  1.00 49.280          H  
ATOM   3858 2HB  GLU A 244      73.860 -25.419 -24.048  1.00 49.280          H  
ATOM   3859 1HG  GLU A 244      75.756 -26.649 -24.954  1.00 49.280          H  
ATOM   3860 2HG  GLU A 244      76.555 -25.141 -25.399  1.00 49.280          H  
ATOM   3861  N   TYR A 245      74.410 -26.716 -27.677  1.00 28.430          N  
ATOM   3862  CA  TYR A 245      74.255 -28.056 -28.258  1.00 28.140          C  
ATOM   3863  C   TYR A 245      74.578 -29.210 -27.324  1.00 28.430          C  
ATOM   3864  O   TYR A 245      73.842 -30.191 -27.252  1.00 28.600          O  
ATOM   3865  CB  TYR A 245      75.134 -28.195 -29.498  1.00 39.510          C  
ATOM   3866  CG  TYR A 245      74.601 -27.488 -30.701  1.00 39.510          C  
ATOM   3867  CD1 TYR A 245      75.171 -26.297 -31.123  1.00 39.510          C  
ATOM   3868  CD2 TYR A 245      73.535 -28.037 -31.396  1.00 39.510          C  
ATOM   3869  CE1 TYR A 245      74.676 -25.658 -32.241  1.00 39.510          C  
ATOM   3870  CE2 TYR A 245      73.041 -27.397 -32.512  1.00 39.510          C  
ATOM   3871  CZ  TYR A 245      73.608 -26.212 -32.935  1.00 39.510          C  
ATOM   3872  OH  TYR A 245      73.119 -25.571 -34.051  1.00 39.510          O  
ATOM   3873  H   TYR A 245      75.037 -26.051 -28.109  1.00 34.120          H  
ATOM   3874  HA  TYR A 245      73.214 -28.164 -28.561  1.00 33.770          H  
ATOM   3875 1HB  TYR A 245      76.132 -27.811 -29.286  1.00 47.410          H  
ATOM   3876 2HB  TYR A 245      75.241 -29.247 -29.745  1.00 47.410          H  
ATOM   3877  HD1 TYR A 245      76.011 -25.866 -30.579  1.00 47.410          H  
ATOM   3878  HD2 TYR A 245      73.090 -28.976 -31.061  1.00 47.410          H  
ATOM   3879  HE1 TYR A 245      75.123 -24.722 -32.578  1.00 47.410          H  
ATOM   3880  HE2 TYR A 245      72.204 -27.828 -33.062  1.00 47.410          H  
ATOM   3881  HH  TYR A 245      72.396 -26.083 -34.423  1.00 47.410          H  
ATOM   3882  N   PHE A 246      75.640 -29.091 -26.543  1.00 28.540          N  
ATOM   3883  CA  PHE A 246      76.011 -30.203 -25.675  1.00 28.790          C  
ATOM   3884  C   PHE A 246      74.914 -30.537 -24.684  1.00 29.610          C  
ATOM   3885  O   PHE A 246      74.690 -31.706 -24.368  1.00 29.970          O  
ATOM   3886  CB  PHE A 246      77.326 -29.916 -24.963  1.00 40.210          C  
ATOM   3887  CG  PHE A 246      78.539 -30.250 -25.798  1.00 40.210          C  
ATOM   3888  CD1 PHE A 246      79.072 -29.360 -26.728  1.00 40.210          C  
ATOM   3889  CD2 PHE A 246      79.166 -31.470 -25.624  1.00 40.210          C  
ATOM   3890  CE1 PHE A 246      80.195 -29.709 -27.465  1.00 40.210          C  
ATOM   3891  CE2 PHE A 246      80.286 -31.805 -26.349  1.00 40.210          C  
ATOM   3892  CZ  PHE A 246      80.794 -30.928 -27.269  1.00 40.210          C  
ATOM   3893  H   PHE A 246      76.205 -28.256 -26.584  1.00 34.250          H  
ATOM   3894  HA  PHE A 246      76.164 -31.081 -26.306  1.00 34.550          H  
ATOM   3895 1HB  PHE A 246      77.374 -28.858 -24.689  1.00 48.250          H  
ATOM   3896 2HB  PHE A 246      77.373 -30.493 -24.040  1.00 48.250          H  
ATOM   3897  HD1 PHE A 246      78.605 -28.390 -26.881  1.00 48.250          H  
ATOM   3898  HD2 PHE A 246      78.761 -32.171 -24.891  1.00 48.250          H  
ATOM   3899  HE1 PHE A 246      80.606 -29.013 -28.197  1.00 48.250          H  
ATOM   3900  HE2 PHE A 246      80.768 -32.767 -26.193  1.00 48.250          H  
ATOM   3901  HZ  PHE A 246      81.671 -31.199 -27.839  1.00 48.250          H  
ATOM   3902  N   LYS A 247      74.253 -29.515 -24.163  1.00 29.910          N  
ATOM   3903  CA  LYS A 247      73.176 -29.748 -23.235  1.00 30.650          C  
ATOM   3904  C   LYS A 247      71.910 -30.175 -23.966  1.00 30.680          C  
ATOM   3905  O   LYS A 247      71.335 -31.218 -23.671  1.00 31.210          O  
ATOM   3906  CB  LYS A 247      72.896 -28.481 -22.423  1.00 42.610          C  
ATOM   3907  CG  LYS A 247      73.966 -28.126 -21.410  1.00 42.610          C  
ATOM   3908  CD  LYS A 247      73.585 -26.895 -20.601  1.00 42.610          C  
ATOM   3909  CE  LYS A 247      74.595 -26.605 -19.470  1.00 42.610          C  
ATOM   3910  NZ  LYS A 247      75.970 -26.303 -19.999  1.00 42.610          N  
ATOM   3911  H   LYS A 247      74.485 -28.574 -24.453  1.00 35.890          H  
ATOM   3912  HA  LYS A 247      73.463 -30.553 -22.573  1.00 36.780          H  
ATOM   3913 1HB  LYS A 247      72.803 -27.635 -23.110  1.00 51.140          H  
ATOM   3914 2HB  LYS A 247      71.953 -28.575 -21.907  1.00 51.140          H  
ATOM   3915 1HG  LYS A 247      74.108 -28.944 -20.734  1.00 51.140          H  
ATOM   3916 2HG  LYS A 247      74.901 -27.942 -21.938  1.00 51.140          H  
ATOM   3917 1HD  LYS A 247      73.541 -26.027 -21.269  1.00 51.140          H  
ATOM   3918 2HD  LYS A 247      72.601 -27.044 -20.155  1.00 51.140          H  
ATOM   3919 1HE  LYS A 247      74.241 -25.745 -18.907  1.00 51.140          H  
ATOM   3920 2HE  LYS A 247      74.653 -27.467 -18.799  1.00 51.140          H  
ATOM   3921 1HZ  LYS A 247      76.595 -26.103 -19.237  1.00 51.140          H  
ATOM   3922 2HZ  LYS A 247      76.319 -27.092 -20.516  1.00 51.140          H  
ATOM   3923 3HZ  LYS A 247      75.935 -25.496 -20.639  1.00 51.140          H  
ATOM   3924  N   TYR A 248      71.504 -29.394 -24.964  1.00 30.120          N  
ATOM   3925  CA  TYR A 248      70.250 -29.578 -25.693  1.00 30.160          C  
ATOM   3926  C   TYR A 248      70.113 -30.980 -26.296  1.00 30.000          C  
ATOM   3927  O   TYR A 248      69.049 -31.595 -26.224  1.00 30.270          O  
ATOM   3928  CB  TYR A 248      70.114 -28.475 -26.740  1.00 42.210          C  
ATOM   3929  CG  TYR A 248      68.798 -28.434 -27.464  1.00 42.210          C  
ATOM   3930  CD1 TYR A 248      67.687 -27.920 -26.808  1.00 42.210          C  
ATOM   3931  CD2 TYR A 248      68.692 -28.853 -28.769  1.00 42.210          C  
ATOM   3932  CE1 TYR A 248      66.481 -27.821 -27.443  1.00 42.210          C  
ATOM   3933  CE2 TYR A 248      67.472 -28.762 -29.415  1.00 42.210          C  
ATOM   3934  CZ  TYR A 248      66.370 -28.246 -28.752  1.00 42.210          C  
ATOM   3935  OH  TYR A 248      65.158 -28.151 -29.391  1.00 42.210          O  
ATOM   3936  H   TYR A 248      72.057 -28.568 -25.206  1.00 36.140          H  
ATOM   3937  HA  TYR A 248      69.435 -29.451 -24.982  1.00 36.190          H  
ATOM   3938 1HB  TYR A 248      70.260 -27.508 -26.256  1.00 50.650          H  
ATOM   3939 2HB  TYR A 248      70.907 -28.581 -27.477  1.00 50.650          H  
ATOM   3940  HD1 TYR A 248      67.778 -27.586 -25.781  1.00 50.650          H  
ATOM   3941  HD2 TYR A 248      69.565 -29.252 -29.289  1.00 50.650          H  
ATOM   3942  HE1 TYR A 248      65.621 -27.412 -26.918  1.00 50.650          H  
ATOM   3943  HE2 TYR A 248      67.381 -29.094 -30.449  1.00 50.650          H  
ATOM   3944  HH  TYR A 248      65.255 -28.432 -30.306  1.00 50.650          H  
ATOM   3945  N   ILE A 249      71.193 -31.491 -26.886  1.00 29.570          N  
ATOM   3946  CA  ILE A 249      71.237 -32.828 -27.483  1.00 29.430          C  
ATOM   3947  C   ILE A 249      70.897 -33.944 -26.471  1.00 29.470          C  
ATOM   3948  O   ILE A 249      70.517 -35.046 -26.873  1.00 30.100          O  
ATOM   3949  CB  ILE A 249      72.628 -33.091 -28.134  1.00 41.260          C  
ATOM   3950  CG1 ILE A 249      72.818 -32.168 -29.389  1.00 41.260          C  
ATOM   3951  CG2 ILE A 249      72.793 -34.584 -28.516  1.00 41.260          C  
ATOM   3952  CD1 ILE A 249      74.276 -32.121 -29.927  1.00 41.260          C  
ATOM   3953  H   ILE A 249      72.039 -30.916 -26.930  1.00 35.480          H  
ATOM   3954  HA  ILE A 249      70.491 -32.864 -28.273  1.00 35.320          H  
ATOM   3955  HB  ILE A 249      73.415 -32.811 -27.428  1.00 49.510          H  
ATOM   3956 1HG1 ILE A 249      72.166 -32.516 -30.188  1.00 49.510          H  
ATOM   3957 2HG1 ILE A 249      72.521 -31.153 -29.125  1.00 49.510          H  
ATOM   3958 1HG2 ILE A 249      73.742 -34.726 -28.961  1.00 49.510          H  
ATOM   3959 2HG2 ILE A 249      72.730 -35.232 -27.651  1.00 49.510          H  
ATOM   3960 3HG2 ILE A 249      72.019 -34.863 -29.230  1.00 49.510          H  
ATOM   3961 1HD1 ILE A 249      74.324 -31.453 -30.784  1.00 49.510          H  
ATOM   3962 2HD1 ILE A 249      74.940 -31.748 -29.142  1.00 49.510          H  
ATOM   3963 3HD1 ILE A 249      74.607 -33.104 -30.233  1.00 49.510          H  
ATOM   3964  N   CYS A 250      71.083 -33.678 -25.171  1.00 28.810          N  
ATOM   3965  CA  CYS A 250      70.842 -34.602 -24.064  1.00 28.770          C  
ATOM   3966  C   CYS A 250      71.654 -35.912 -24.060  1.00 28.950          C  
ATOM   3967  O   CYS A 250      71.070 -36.965 -23.790  1.00 29.640          O  
ATOM   3968  CB  CYS A 250      69.365 -34.996 -24.041  1.00 40.290          C  
ATOM   3969  SG  CYS A 250      68.248 -33.611 -23.953  1.00 40.290          S  
ATOM   3970  H   CYS A 250      71.353 -32.728 -24.906  1.00 34.570          H  
ATOM   3971  HA  CYS A 250      71.061 -34.062 -23.141  1.00 34.520          H  
ATOM   3972 1HB  CYS A 250      69.116 -35.581 -24.921  1.00 48.350          H  
ATOM   3973 2HB  CYS A 250      69.174 -35.626 -23.170  1.00 48.350          H  
ATOM   3974  HG  CYS A 250      68.801 -32.907 -24.983  1.00 48.350          H  
ATOM   3975  N   PRO A 251      72.982 -35.900 -24.319  1.00 28.390          N  
ATOM   3976  CA  PRO A 251      73.871 -37.057 -24.314  1.00 28.530          C  
ATOM   3977  C   PRO A 251      74.078 -37.585 -22.912  1.00 29.380          C  
ATOM   3978  O   PRO A 251      74.074 -36.796 -21.963  1.00 29.060          O  
ATOM   3979  CB  PRO A 251      75.187 -36.478 -24.810  1.00 42.800          C  
ATOM   3980  CG  PRO A 251      75.117 -35.009 -24.375  1.00 42.800          C  
ATOM   3981  CD  PRO A 251      73.684 -34.631 -24.583  1.00 42.800          C  
ATOM   3982  HA  PRO A 251      73.480 -37.836 -24.989  1.00 34.240          H  
ATOM   3983 1HB  PRO A 251      76.032 -37.028 -24.369  1.00 51.350          H  
ATOM   3984 2HB  PRO A 251      75.246 -36.625 -25.887  1.00 51.350          H  
ATOM   3985 1HG  PRO A 251      75.404 -34.917 -23.323  1.00 51.350          H  
ATOM   3986 2HG  PRO A 251      75.795 -34.353 -24.919  1.00 51.350          H  
ATOM   3987 1HD  PRO A 251      73.399 -33.837 -23.901  1.00 51.350          H  
ATOM   3988 2HD  PRO A 251      73.582 -34.334 -25.617  1.00 51.350          H  
ATOM   3989  N   ASP A 252      74.410 -38.869 -22.789  1.00 30.450          N  
ATOM   3990  CA  ASP A 252      74.728 -39.473 -21.495  1.00 31.300          C  
ATOM   3991  C   ASP A 252      75.600 -38.587 -20.607  1.00 31.200          C  
ATOM   3992  O   ASP A 252      75.343 -38.468 -19.405  1.00 31.930          O  
ATOM   3993  CB  ASP A 252      75.446 -40.809 -21.684  1.00 43.480          C  
ATOM   3994  CG  ASP A 252      74.549 -41.924 -22.206  1.00 43.480          C  
ATOM   3995  OD1 ASP A 252      73.349 -41.766 -22.202  1.00 43.480          O  
ATOM   3996  OD2 ASP A 252      75.075 -42.930 -22.595  1.00 43.480          O  
ATOM   3997  H   ASP A 252      74.400 -39.469 -23.608  1.00 36.540          H  
ATOM   3998  HA  ASP A 252      73.791 -39.658 -20.971  1.00 37.560          H  
ATOM   3999 1HB  ASP A 252      76.275 -40.677 -22.384  1.00 52.180          H  
ATOM   4000 2HB  ASP A 252      75.877 -41.125 -20.735  1.00 52.180          H  
ATOM   4001  N   LYS A 253      76.650 -37.993 -21.181  1.00 30.320          N  
ATOM   4002  CA  LYS A 253      77.568 -37.162 -20.410  1.00 30.160          C  
ATOM   4003  C   LYS A 253      76.881 -36.016 -19.678  1.00 30.450          C  
ATOM   4004  O   LYS A 253      77.232 -35.720 -18.532  1.00 30.450          O  
ATOM   4005  CB  LYS A 253      78.674 -36.594 -21.301  1.00 42.290          C  
ATOM   4006  CG  LYS A 253      79.688 -35.713 -20.552  1.00 42.290          C  
ATOM   4007  CD  LYS A 253      80.820 -35.214 -21.457  1.00 42.290          C  
ATOM   4008  CE  LYS A 253      81.779 -34.301 -20.678  1.00 42.290          C  
ATOM   4009  NZ  LYS A 253      82.904 -33.802 -21.529  1.00 42.290          N  
ATOM   4010  H   LYS A 253      76.800 -38.136 -22.172  1.00 36.380          H  
ATOM   4011  HA  LYS A 253      78.035 -37.793 -19.654  1.00 36.190          H  
ATOM   4012 1HB  LYS A 253      79.221 -37.417 -21.743  1.00 50.750          H  
ATOM   4013 2HB  LYS A 253      78.234 -36.014 -22.114  1.00 50.750          H  
ATOM   4014 1HG  LYS A 253      79.178 -34.846 -20.152  1.00 50.750          H  
ATOM   4015 2HG  LYS A 253      80.109 -36.277 -19.719  1.00 50.750          H  
ATOM   4016 1HD  LYS A 253      81.378 -36.063 -21.855  1.00 50.750          H  
ATOM   4017 2HD  LYS A 253      80.398 -34.652 -22.289  1.00 50.750          H  
ATOM   4018 1HE  LYS A 253      81.222 -33.446 -20.296  1.00 50.750          H  
ATOM   4019 2HE  LYS A 253      82.193 -34.856 -19.836  1.00 50.750          H  
ATOM   4020 1HZ  LYS A 253      83.505 -33.207 -20.976  1.00 50.750          H  
ATOM   4021 2HZ  LYS A 253      83.439 -34.585 -21.880  1.00 50.750          H  
ATOM   4022 3HZ  LYS A 253      82.534 -33.272 -22.306  1.00 50.750          H  
ATOM   4023  N   ILE A 254      75.952 -35.324 -20.340  1.00 30.700          N  
ATOM   4024  CA  ILE A 254      75.346 -34.187 -19.684  1.00 31.010          C  
ATOM   4025  C   ILE A 254      74.343 -34.713 -18.719  1.00 31.370          C  
ATOM   4026  O   ILE A 254      74.136 -34.153 -17.648  1.00 31.600          O  
ATOM   4027  CB  ILE A 254      74.681 -33.146 -20.630  1.00 43.290          C  
ATOM   4028  CG1 ILE A 254      74.459 -31.806 -19.878  1.00 43.290          C  
ATOM   4029  CG2 ILE A 254      73.279 -33.596 -21.126  1.00 43.290          C  
ATOM   4030  CD1 ILE A 254      75.709 -31.027 -19.441  1.00 43.290          C  
ATOM   4031  H   ILE A 254      75.628 -35.639 -21.252  1.00 36.840          H  
ATOM   4032  HA  ILE A 254      76.117 -33.686 -19.123  1.00 37.210          H  
ATOM   4033  HB  ILE A 254      75.333 -32.978 -21.489  1.00 51.950          H  
ATOM   4034 1HG1 ILE A 254      73.883 -31.177 -20.509  1.00 51.950          H  
ATOM   4035 2HG1 ILE A 254      73.870 -32.018 -19.001  1.00 51.950          H  
ATOM   4036 1HG2 ILE A 254      72.872 -32.832 -21.786  1.00 51.950          H  
ATOM   4037 2HG2 ILE A 254      73.356 -34.519 -21.662  1.00 51.950          H  
ATOM   4038 3HG2 ILE A 254      72.590 -33.724 -20.294  1.00 51.950          H  
ATOM   4039 1HD1 ILE A 254      75.394 -30.112 -18.931  1.00 51.950          H  
ATOM   4040 2HD1 ILE A 254      76.318 -31.594 -18.762  1.00 51.950          H  
ATOM   4041 3HD1 ILE A 254      76.296 -30.772 -20.317  1.00 51.950          H  
ATOM   4042  N   ASN A 255      73.688 -35.804 -19.086  1.00 31.430          N  
ATOM   4043  CA  ASN A 255      72.661 -36.289 -18.216  1.00 31.730          C  
ATOM   4044  C   ASN A 255      73.269 -36.622 -16.847  1.00 31.730          C  
ATOM   4045  O   ASN A 255      72.705 -36.281 -15.802  1.00 31.900          O  
ATOM   4046  CB  ASN A 255      71.955 -37.436 -18.896  1.00 44.300          C  
ATOM   4047  CG  ASN A 255      71.187 -36.898 -20.108  1.00 44.300          C  
ATOM   4048  OD1 ASN A 255      70.835 -35.710 -20.182  1.00 44.300          O  
ATOM   4049  ND2 ASN A 255      70.999 -37.740 -21.079  1.00 44.300          N  
ATOM   4050  H   ASN A 255      73.884 -36.244 -19.993  1.00 37.720          H  
ATOM   4051  HA  ASN A 255      71.962 -35.490 -18.084  1.00 38.080          H  
ATOM   4052 1HB  ASN A 255      72.674 -38.182 -19.222  1.00 53.160          H  
ATOM   4053 2HB  ASN A 255      71.257 -37.912 -18.207  1.00 53.160          H  
ATOM   4054 1HD2 ASN A 255      70.587 -37.437 -21.958  1.00 53.160          H  
ATOM   4055 2HD2 ASN A 255      71.312 -38.683 -21.002  1.00 53.160          H  
ATOM   4056  N   SER A 256      74.480 -37.194 -16.847  1.00 31.530          N  
ATOM   4057  CA  SER A 256      75.195 -37.471 -15.605  1.00 31.480          C  
ATOM   4058  C   SER A 256      75.534 -36.178 -14.860  1.00 31.550          C  
ATOM   4059  O   SER A 256      75.256 -36.053 -13.654  1.00 31.660          O  
ATOM   4060  CB  SER A 256      76.458 -38.253 -15.886  1.00 44.090          C  
ATOM   4061  OG  SER A 256      77.193 -38.466 -14.699  1.00 44.090          O  
ATOM   4062  H   SER A 256      74.886 -37.485 -17.742  1.00 37.840          H  
ATOM   4063  HA  SER A 256      74.553 -38.076 -14.964  1.00 37.780          H  
ATOM   4064 1HB  SER A 256      76.199 -39.205 -16.341  1.00 52.910          H  
ATOM   4065 2HB  SER A 256      77.067 -37.705 -16.606  1.00 52.910          H  
ATOM   4066  HG  SER A 256      76.656 -39.055 -14.123  1.00 52.910          H  
ATOM   4067  N   ILE A 257      76.088 -35.185 -15.584  1.00 31.520          N  
ATOM   4068  CA  ILE A 257      76.501 -33.907 -15.002  1.00 31.550          C  
ATOM   4069  C   ILE A 257      75.362 -33.122 -14.370  1.00 31.540          C  
ATOM   4070  O   ILE A 257      75.529 -32.570 -13.283  1.00 31.790          O  
ATOM   4071  CB  ILE A 257      77.198 -33.017 -16.062  1.00 44.160          C  
ATOM   4072  CG1 ILE A 257      78.571 -33.641 -16.443  1.00 44.160          C  
ATOM   4073  CG2 ILE A 257      77.337 -31.543 -15.569  1.00 44.160          C  
ATOM   4074  CD1 ILE A 257      79.227 -33.046 -17.694  1.00 44.160          C  
ATOM   4075  H   ILE A 257      76.284 -35.352 -16.578  1.00 37.820          H  
ATOM   4076  HA  ILE A 257      77.227 -34.121 -14.220  1.00 37.860          H  
ATOM   4077  HB  ILE A 257      76.596 -33.027 -16.953  1.00 52.990          H  
ATOM   4078 1HG1 ILE A 257      79.255 -33.513 -15.605  1.00 52.990          H  
ATOM   4079 2HG1 ILE A 257      78.430 -34.706 -16.607  1.00 52.990          H  
ATOM   4080 1HG2 ILE A 257      77.802 -30.937 -16.336  1.00 52.990          H  
ATOM   4081 2HG2 ILE A 257      76.358 -31.109 -15.351  1.00 52.990          H  
ATOM   4082 3HG2 ILE A 257      77.948 -31.515 -14.669  1.00 52.990          H  
ATOM   4083 1HD1 ILE A 257      80.168 -33.558 -17.873  1.00 52.990          H  
ATOM   4084 2HD1 ILE A 257      78.566 -33.191 -18.548  1.00 52.990          H  
ATOM   4085 3HD1 ILE A 257      79.418 -31.988 -17.563  1.00 52.990          H  
ATOM   4086  N   GLU A 258      74.230 -33.018 -15.055  1.00 31.270          N  
ATOM   4087  CA  GLU A 258      73.104 -32.265 -14.522  1.00 31.280          C  
ATOM   4088  C   GLU A 258      72.329 -33.022 -13.439  1.00 31.660          C  
ATOM   4089  O   GLU A 258      71.866 -32.406 -12.477  1.00 31.820          O  
ATOM   4090  CB  GLU A 258      72.197 -31.816 -15.659  1.00 43.790          C  
ATOM   4091  CG  GLU A 258      72.852 -30.776 -16.563  1.00 43.790          C  
ATOM   4092  CD  GLU A 258      73.185 -29.500 -15.879  1.00 43.790          C  
ATOM   4093  OE1 GLU A 258      72.416 -29.077 -15.055  1.00 43.790          O  
ATOM   4094  OE2 GLU A 258      74.205 -28.928 -16.189  1.00 43.790          O  
ATOM   4095  H   GLU A 258      74.161 -33.471 -15.967  1.00 37.520          H  
ATOM   4096  HA  GLU A 258      73.504 -31.362 -14.057  1.00 37.540          H  
ATOM   4097 1HB  GLU A 258      71.948 -32.676 -16.279  1.00 52.550          H  
ATOM   4098 2HB  GLU A 258      71.269 -31.407 -15.263  1.00 52.550          H  
ATOM   4099 1HG  GLU A 258      73.775 -31.198 -16.938  1.00 52.550          H  
ATOM   4100 2HG  GLU A 258      72.212 -30.562 -17.388  1.00 52.550          H  
ATOM   4101  N   LYS A 259      72.200 -34.355 -13.564  1.00 31.820          N  
ATOM   4102  CA  LYS A 259      71.512 -35.145 -12.549  1.00 32.190          C  
ATOM   4103  C   LYS A 259      72.390 -35.209 -11.281  1.00 32.620          C  
ATOM   4104  O   LYS A 259      71.866 -35.289 -10.169  1.00 32.860          O  
ATOM   4105  CB  LYS A 259      71.163 -36.550 -13.057  1.00 44.920          C  
ATOM   4106  CG  LYS A 259      70.210 -37.369 -12.139  1.00 44.920          C  
ATOM   4107  CD  LYS A 259      68.750 -36.862 -12.157  1.00 44.920          C  
ATOM   4108  CE  LYS A 259      67.862 -37.766 -11.282  1.00 44.920          C  
ATOM   4109  NZ  LYS A 259      66.433 -37.282 -11.175  1.00 44.920          N  
ATOM   4110  H   LYS A 259      72.545 -34.844 -14.394  1.00 38.180          H  
ATOM   4111  HA  LYS A 259      70.591 -34.633 -12.287  1.00 38.630          H  
ATOM   4112 1HB  LYS A 259      70.700 -36.475 -14.036  1.00 53.900          H  
ATOM   4113 2HB  LYS A 259      72.086 -37.122 -13.183  1.00 53.900          H  
ATOM   4114 1HG  LYS A 259      70.257 -38.423 -12.386  1.00 53.900          H  
ATOM   4115 2HG  LYS A 259      70.524 -37.248 -11.128  1.00 53.900          H  
ATOM   4116 1HD  LYS A 259      68.697 -35.849 -11.767  1.00 53.900          H  
ATOM   4117 2HD  LYS A 259      68.369 -36.865 -13.181  1.00 53.900          H  
ATOM   4118 1HE  LYS A 259      67.861 -38.772 -11.700  1.00 53.900          H  
ATOM   4119 2HE  LYS A 259      68.293 -37.799 -10.281  1.00 53.900          H  
ATOM   4120 1HZ  LYS A 259      65.912 -37.909 -10.586  1.00 53.900          H  
ATOM   4121 2HZ  LYS A 259      66.407 -36.361 -10.775  1.00 53.900          H  
ATOM   4122 3HZ  LYS A 259      65.952 -37.255 -12.083  1.00 53.900          H  
ATOM   4123  N   ARG A 260      73.724 -35.108 -11.475  1.00 32.730          N  
ATOM   4124  CA  ARG A 260      74.805 -35.173 -10.481  1.00 33.090          C  
ATOM   4125  C   ARG A 260      75.145 -36.567  -9.982  1.00 34.030          C  
ATOM   4126  O   ARG A 260      75.524 -36.726  -8.816  1.00 34.360          O  
ATOM   4127  CB  ARG A 260      74.485 -34.341  -9.221  1.00 46.180          C  
ATOM   4128  CG  ARG A 260      73.981 -32.890  -9.427  1.00 46.180          C  
ATOM   4129  CD  ARG A 260      74.941 -32.086 -10.169  1.00 46.180          C  
ATOM   4130  NE  ARG A 260      76.208 -31.904  -9.456  1.00 46.180          N  
ATOM   4131  CZ  ARG A 260      77.431 -31.766 -10.036  1.00 46.180          C  
ATOM   4132  NH1 ARG A 260      77.583 -31.838 -11.352  1.00 46.180          N  
ATOM   4133  NH2 ARG A 260      78.493 -31.560  -9.263  1.00 46.180          N  
ATOM   4134  H   ARG A 260      74.064 -35.090 -12.439  1.00 39.280          H  
ATOM   4135  HA  ARG A 260      75.702 -34.772 -10.952  1.00 39.710          H  
ATOM   4136 1HB  ARG A 260      73.747 -34.868  -8.618  1.00 55.420          H  
ATOM   4137 2HB  ARG A 260      75.386 -34.274  -8.616  1.00 55.420          H  
ATOM   4138 1HG  ARG A 260      73.047 -32.881  -9.976  1.00 55.420          H  
ATOM   4139 2HG  ARG A 260      73.827 -32.424  -8.458  1.00 55.420          H  
ATOM   4140 1HD  ARG A 260      75.128 -32.584 -11.061  1.00 55.420          H  
ATOM   4141 2HD  ARG A 260      74.515 -31.107 -10.382  1.00 55.420          H  
ATOM   4142  HE  ARG A 260      76.161 -31.841  -8.449  1.00 55.420          H  
ATOM   4143 1HH1 ARG A 260      76.773 -32.028 -11.972  1.00 55.420          H  
ATOM   4144 2HH1 ARG A 260      78.499 -31.731 -11.760  1.00 55.420          H  
ATOM   4145 1HH2 ARG A 260      78.385 -31.505  -8.259  1.00 55.420          H  
ATOM   4146 2HH2 ARG A 260      79.409 -31.454  -9.675  1.00 55.420          H  
ATOM   4147  N   PHE A 261      75.059 -37.571 -10.868  1.00 34.440          N  
ATOM   4148  CA  PHE A 261      75.446 -38.918 -10.454  1.00 35.380          C  
ATOM   4149  C   PHE A 261      76.261 -39.662 -11.525  1.00 35.240          C  
ATOM   4150  O   PHE A 261      75.875 -39.663 -12.700  1.00 35.660          O  
ATOM   4151  CB  PHE A 261      74.230 -39.733 -10.045  1.00 49.160          C  
ATOM   4152  CG  PHE A 261      73.522 -39.086  -8.922  1.00 49.160          C  
ATOM   4153  CD1 PHE A 261      73.978 -39.180  -7.622  1.00 49.160          C  
ATOM   4154  CD2 PHE A 261      72.413 -38.355  -9.172  1.00 49.160          C  
ATOM   4155  CE1 PHE A 261      73.323 -38.534  -6.601  1.00 49.160          C  
ATOM   4156  CE2 PHE A 261      71.746 -37.704  -8.173  1.00 49.160          C  
ATOM   4157  CZ  PHE A 261      72.203 -37.788  -6.879  1.00 49.160          C  
ATOM   4158  H   PHE A 261      74.808 -37.343 -11.832  1.00 41.330          H  
ATOM   4159  HA  PHE A 261      76.018 -38.790  -9.556  1.00 42.460          H  
ATOM   4160 1HB  PHE A 261      73.556 -39.803 -10.883  1.00 58.990          H  
ATOM   4161 2HB  PHE A 261      74.520 -40.739  -9.756  1.00 58.990          H  
ATOM   4162  HD1 PHE A 261      74.869 -39.739  -7.414  1.00 58.990          H  
ATOM   4163  HD2 PHE A 261      72.083 -38.283 -10.185  1.00 58.990          H  
ATOM   4164  HE1 PHE A 261      73.698 -38.603  -5.580  1.00 58.990          H  
ATOM   4165  HE2 PHE A 261      70.865 -37.105  -8.409  1.00 58.990          H  
ATOM   4166  HZ  PHE A 261      71.680 -37.263  -6.085  1.00 58.990          H  
ATOM   4167  N   GLY A 262      77.351 -40.350 -11.141  1.00 34.710          N  
ATOM   4168  CA  GLY A 262      77.880 -40.470  -9.776  1.00 34.500          C  
ATOM   4169  C   GLY A 262      77.234 -41.599  -8.977  1.00 35.310          C  
ATOM   4170  O   GLY A 262      76.679 -42.539  -9.557  1.00 35.620          O  
ATOM   4171  H   GLY A 262      77.857 -40.849 -11.860  1.00 41.650          H  
ATOM   4172 1HA  GLY A 262      78.942 -40.699  -9.866  1.00 41.400          H  
ATOM   4173 2HA  GLY A 262      77.862 -39.534  -9.229  1.00 41.400          H  
ATOM   4174  N   VAL A 263      77.299 -41.468  -7.649  1.00 35.680          N  
ATOM   4175  CA  VAL A 263      76.974 -42.535  -6.694  1.00 36.480          C  
ATOM   4176  C   VAL A 263      75.603 -43.203  -6.807  1.00 37.730          C  
ATOM   4177  O   VAL A 263      75.470 -44.364  -6.418  1.00 38.750          O  
ATOM   4178  CB  VAL A 263      77.168 -41.998  -5.254  1.00 50.750          C  
ATOM   4179  CG1 VAL A 263      76.077 -40.967  -4.881  1.00 50.750          C  
ATOM   4180  CG2 VAL A 263      77.188 -43.162  -4.269  1.00 50.750          C  
ATOM   4181  H   VAL A 263      77.703 -40.612  -7.289  1.00 42.820          H  
ATOM   4182  HA  VAL A 263      77.724 -43.318  -6.837  1.00 43.780          H  
ATOM   4183  HB  VAL A 263      78.129 -41.486  -5.209  1.00 60.900          H  
ATOM   4184 1HG1 VAL A 263      76.268 -40.594  -3.876  1.00 60.900          H  
ATOM   4185 2HG1 VAL A 263      76.106 -40.141  -5.575  1.00 60.900          H  
ATOM   4186 3HG1 VAL A 263      75.087 -41.424  -4.898  1.00 60.900          H  
ATOM   4187 1HG2 VAL A 263      77.368 -42.782  -3.268  1.00 60.900          H  
ATOM   4188 2HG2 VAL A 263      76.249 -43.681  -4.275  1.00 60.900          H  
ATOM   4189 3HG2 VAL A 263      77.988 -43.859  -4.543  1.00 60.900          H  
ATOM   4190  N   ASN A 264      74.566 -42.527  -7.287  1.00 37.720          N  
ATOM   4191  CA  ASN A 264      73.307 -43.240  -7.347  1.00 38.940          C  
ATOM   4192  C   ASN A 264      73.324 -44.406  -8.322  1.00 39.960          C  
ATOM   4193  O   ASN A 264      72.513 -45.321  -8.160  1.00 41.030          O  
ATOM   4194  CB  ASN A 264      72.108 -42.360  -7.596  1.00 54.030          C  
ATOM   4195  CG  ASN A 264      71.694 -41.569  -6.385  1.00 54.030          C  
ATOM   4196  OD1 ASN A 264      72.162 -41.781  -5.258  1.00 54.030          O  
ATOM   4197  ND2 ASN A 264      70.759 -40.683  -6.581  1.00 54.030          N  
ATOM   4198  H   ASN A 264      74.643 -41.568  -7.586  1.00 45.260          H  
ATOM   4199  HA  ASN A 264      73.141 -43.682  -6.368  1.00 46.730          H  
ATOM   4200 1HB  ASN A 264      72.318 -41.682  -8.408  1.00 64.830          H  
ATOM   4201 2HB  ASN A 264      71.273 -42.986  -7.895  1.00 64.830          H  
ATOM   4202 1HD2 ASN A 264      70.422 -40.135  -5.814  1.00 64.830          H  
ATOM   4203 2HD2 ASN A 264      70.373 -40.543  -7.491  1.00 64.830          H  
ATOM   4204  N   ILE A 265      74.205 -44.410  -9.343  1.00 39.630          N  
ATOM   4205  CA  ILE A 265      74.152 -45.559 -10.228  1.00 40.560          C  
ATOM   4206  C   ILE A 265      74.771 -46.729  -9.496  1.00 41.260          C  
ATOM   4207  O   ILE A 265      74.266 -47.841  -9.597  1.00 41.480          O  
ATOM   4208  CB  ILE A 265      74.829 -45.347 -11.614  1.00 56.410          C  
ATOM   4209  CG1 ILE A 265      74.297 -46.480 -12.591  1.00 56.410          C  
ATOM   4210  CG2 ILE A 265      76.375 -45.374 -11.535  1.00 56.410          C  
ATOM   4211  CD1 ILE A 265      74.588 -46.280 -14.077  1.00 56.410          C  
ATOM   4212  H   ILE A 265      74.898 -43.669  -9.487  1.00 47.560          H  
ATOM   4213  HA  ILE A 265      73.107 -45.793 -10.423  1.00 48.670          H  
ATOM   4214  HB  ILE A 265      74.531 -44.388 -12.002  1.00 67.690          H  
ATOM   4215 1HG1 ILE A 265      74.740 -47.431 -12.293  1.00 67.690          H  
ATOM   4216 2HG1 ILE A 265      73.219 -46.556 -12.468  1.00 67.690          H  
ATOM   4217 1HG2 ILE A 265      76.796 -45.202 -12.517  1.00 67.690          H  
ATOM   4218 2HG2 ILE A 265      76.720 -44.596 -10.869  1.00 67.690          H  
ATOM   4219 3HG2 ILE A 265      76.731 -46.340 -11.178  1.00 67.690          H  
ATOM   4220 1HD1 ILE A 265      74.165 -47.119 -14.639  1.00 67.690          H  
ATOM   4221 2HD1 ILE A 265      74.141 -45.356 -14.432  1.00 67.690          H  
ATOM   4222 3HD1 ILE A 265      75.658 -46.246 -14.249  1.00 67.690          H  
ATOM   4223  N   GLU A 266      75.836 -46.466  -8.726  1.00 41.630          N  
ATOM   4224  CA  GLU A 266      76.549 -47.495  -7.978  1.00 42.330          C  
ATOM   4225  C   GLU A 266      75.621 -48.156  -6.967  1.00 42.660          C  
ATOM   4226  O   GLU A 266      75.715 -49.356  -6.704  1.00 43.120          O  
ATOM   4227  CB  GLU A 266      77.733 -46.873  -7.235  1.00 58.980          C  
ATOM   4228  CG  GLU A 266      78.857 -46.345  -8.122  1.00 58.980          C  
ATOM   4229  CD  GLU A 266      79.935 -45.685  -7.310  1.00 58.980          C  
ATOM   4230  OE1 GLU A 266      79.769 -45.625  -6.116  1.00 58.980          O  
ATOM   4231  OE2 GLU A 266      80.908 -45.244  -7.870  1.00 58.980          O  
ATOM   4232  H   GLU A 266      76.186 -45.515  -8.706  1.00 49.960          H  
ATOM   4233  HA  GLU A 266      76.909 -48.254  -8.677  1.00 50.800          H  
ATOM   4234 1HB  GLU A 266      77.380 -46.049  -6.620  1.00 70.780          H  
ATOM   4235 2HB  GLU A 266      78.161 -47.615  -6.563  1.00 70.780          H  
ATOM   4236 1HG  GLU A 266      79.282 -47.171  -8.691  1.00 70.780          H  
ATOM   4237 2HG  GLU A 266      78.444 -45.623  -8.827  1.00 70.780          H  
ATOM   4238  N   ILE A 267      74.736 -47.351  -6.378  1.00 42.410          N  
ATOM   4239  CA  ILE A 267      73.754 -47.847  -5.429  1.00 42.670          C  
ATOM   4240  C   ILE A 267      72.718 -48.707  -6.156  1.00 43.690          C  
ATOM   4241  O   ILE A 267      72.405 -49.826  -5.730  1.00 44.710          O  
ATOM   4242  CB  ILE A 267      73.063 -46.683  -4.687  1.00 59.630          C  
ATOM   4243  CG1 ILE A 267      74.106 -45.960  -3.793  1.00 59.630          C  
ATOM   4244  CG2 ILE A 267      71.878 -47.220  -3.839  1.00 59.630          C  
ATOM   4245  CD1 ILE A 267      73.655 -44.606  -3.248  1.00 59.630          C  
ATOM   4246  H   ILE A 267      74.794 -46.350  -6.592  1.00 50.890          H  
ATOM   4247  HA  ILE A 267      74.263 -48.470  -4.697  1.00 51.200          H  
ATOM   4248  HB  ILE A 267      72.692 -45.961  -5.413  1.00 71.560          H  
ATOM   4249 1HG1 ILE A 267      74.346 -46.606  -2.950  1.00 71.560          H  
ATOM   4250 2HG1 ILE A 267      75.013 -45.807  -4.373  1.00 71.560          H  
ATOM   4251 1HG2 ILE A 267      71.389 -46.403  -3.322  1.00 71.560          H  
ATOM   4252 2HG2 ILE A 267      71.145 -47.709  -4.478  1.00 71.560          H  
ATOM   4253 3HG2 ILE A 267      72.251 -47.940  -3.109  1.00 71.560          H  
ATOM   4254 1HD1 ILE A 267      74.452 -44.180  -2.642  1.00 71.560          H  
ATOM   4255 2HD1 ILE A 267      73.440 -43.932  -4.075  1.00 71.560          H  
ATOM   4256 3HD1 ILE A 267      72.770 -44.715  -2.636  1.00 71.560          H  
ATOM   4257  N   GLN A 268      72.186 -48.202  -7.276  1.00 43.390          N  
ATOM   4258  CA  GLN A 268      71.186 -48.947  -8.032  1.00 44.260          C  
ATOM   4259  C   GLN A 268      71.735 -50.273  -8.541  1.00 44.280          C  
ATOM   4260  O   GLN A 268      71.050 -51.291  -8.431  1.00 44.340          O  
ATOM   4261  CB  GLN A 268      70.672 -48.088  -9.190  1.00 61.620          C  
ATOM   4262  CG  GLN A 268      69.795 -46.937  -8.756  1.00 61.620          C  
ATOM   4263  CD  GLN A 268      68.463 -47.384  -8.204  1.00 61.620          C  
ATOM   4264  OE1 GLN A 268      67.705 -48.101  -8.861  1.00 61.620          O  
ATOM   4265  NE2 GLN A 268      68.161 -46.958  -6.987  1.00 61.620          N  
ATOM   4266  H   GLN A 268      72.457 -47.268  -7.597  1.00 52.070          H  
ATOM   4267  HA  GLN A 268      70.353 -49.169  -7.371  1.00 53.110          H  
ATOM   4268 1HB  GLN A 268      71.526 -47.662  -9.722  1.00 73.940          H  
ATOM   4269 2HB  GLN A 268      70.132 -48.681  -9.888  1.00 73.940          H  
ATOM   4270 1HG  GLN A 268      70.303 -46.373  -7.984  1.00 73.940          H  
ATOM   4271 2HG  GLN A 268      69.613 -46.319  -9.601  1.00 73.940          H  
ATOM   4272 1HE2 GLN A 268      67.290 -47.217  -6.564  1.00 73.940          H  
ATOM   4273 2HE2 GLN A 268      68.800 -46.368  -6.496  1.00 73.940          H  
ATOM   4274  N   GLU A 269      73.022 -50.301  -8.913  1.00 44.270          N  
ATOM   4275  CA  GLU A 269      73.720 -51.485  -9.424  1.00 44.320          C  
ATOM   4276  C   GLU A 269      73.772 -52.648  -8.449  1.00 44.800          C  
ATOM   4277  O   GLU A 269      74.170 -53.748  -8.838  1.00 44.680          O  
ATOM   4278  CB  GLU A 269      75.132 -51.145  -9.909  1.00 62.030          C  
ATOM   4279  CG  GLU A 269      75.176 -50.412 -11.245  1.00 62.030          C  
ATOM   4280  CD  GLU A 269      76.560 -49.973 -11.650  1.00 62.030          C  
ATOM   4281  OE1 GLU A 269      77.452 -50.027 -10.834  1.00 62.030          O  
ATOM   4282  OE2 GLU A 269      76.735 -49.628 -12.794  1.00 62.030          O  
ATOM   4283  H   GLU A 269      73.530 -49.412  -8.941  1.00 53.120          H  
ATOM   4284  HA  GLU A 269      73.186 -51.830 -10.299  1.00 53.180          H  
ATOM   4285 1HB  GLU A 269      75.618 -50.510  -9.169  1.00 74.430          H  
ATOM   4286 2HB  GLU A 269      75.721 -52.056  -9.998  1.00 74.430          H  
ATOM   4287 1HG  GLU A 269      74.815 -51.104 -11.993  1.00 74.430          H  
ATOM   4288 2HG  GLU A 269      74.501 -49.576 -11.232  1.00 74.430          H  
ATOM   4289  N   SER A 270      73.451 -52.422  -7.172  1.00 45.350          N  
ATOM   4290  CA  SER A 270      73.411 -53.508  -6.206  1.00 45.910          C  
ATOM   4291  C   SER A 270      72.278 -54.507  -6.546  1.00 46.740          C  
ATOM   4292  O   SER A 270      72.299 -55.659  -6.096  1.00 47.670          O  
ATOM   4293  CB  SER A 270      73.238 -52.955  -4.802  1.00 64.050          C  
ATOM   4294  OG  SER A 270      71.978 -52.353  -4.635  1.00 64.050          O  
ATOM   4295  H   SER A 270      73.161 -51.486  -6.873  1.00 54.420          H  
ATOM   4296  HA  SER A 270      74.362 -54.039  -6.252  1.00 55.090          H  
ATOM   4297 1HB  SER A 270      73.352 -53.764  -4.085  1.00 76.860          H  
ATOM   4298 2HB  SER A 270      74.018 -52.221  -4.599  1.00 76.860          H  
ATOM   4299  HG  SER A 270      72.056 -51.447  -5.016  1.00 76.860          H  
ATOM   4300  N   SER A 271      71.294 -54.060  -7.346  1.00 46.450          N  
ATOM   4301  CA  SER A 271      70.169 -54.866  -7.816  1.00 47.190          C  
ATOM   4302  C   SER A 271      70.623 -55.602  -9.092  1.00 47.970          C  
ATOM   4303  O   SER A 271      71.640 -55.239  -9.675  1.00 47.820          O  
ATOM   4304  CB  SER A 271      68.956 -53.970  -8.054  1.00 65.770          C  
ATOM   4305  OG  SER A 271      68.467 -53.421  -6.859  1.00 65.770          O  
ATOM   4306  H   SER A 271      71.336 -53.086  -7.656  1.00 55.740          H  
ATOM   4307  HA  SER A 271      69.929 -55.585  -7.038  1.00 56.630          H  
ATOM   4308 1HB  SER A 271      69.272 -53.181  -8.679  1.00 78.920          H  
ATOM   4309 2HB  SER A 271      68.167 -54.479  -8.567  1.00 78.920          H  
ATOM   4310  HG  SER A 271      67.733 -52.854  -7.112  1.00 78.920          H  
ATOM   4311  N   PRO A 272      69.921 -56.636  -9.580  1.00 48.820          N  
ATOM   4312  CA  PRO A 272      70.300 -57.366 -10.779  1.00 49.590          C  
ATOM   4313  C   PRO A 272      70.503 -56.487 -12.015  1.00 49.080          C  
ATOM   4314  O   PRO A 272      69.692 -55.599 -12.303  1.00 48.380          O  
ATOM   4315  CB  PRO A 272      69.108 -58.312 -10.968  1.00 74.390          C  
ATOM   4316  CG  PRO A 272      68.560 -58.516  -9.563  1.00 74.390          C  
ATOM   4317  CD  PRO A 272      68.722 -57.172  -8.892  1.00 74.390          C  
ATOM   4318  HA  PRO A 272      71.215 -57.937 -10.565  1.00 59.510          H  
ATOM   4319 1HB  PRO A 272      68.378 -57.864 -11.660  1.00 89.260          H  
ATOM   4320 2HB  PRO A 272      69.448 -59.250 -11.432  1.00 89.260          H  
ATOM   4321 1HG  PRO A 272      67.508 -58.838  -9.614  1.00 89.260          H  
ATOM   4322 2HG  PRO A 272      69.111 -59.320  -9.050  1.00 89.260          H  
ATOM   4323 1HD  PRO A 272      67.835 -56.568  -9.096  1.00 89.260          H  
ATOM   4324 2HD  PRO A 272      68.894 -57.326  -7.823  1.00 89.260          H  
ATOM   4325  N   ASN A 273      71.565 -56.829 -12.751  1.00 49.470          N  
ATOM   4326  CA  ASN A 273      72.072 -56.243 -13.997  1.00 49.070          C  
ATOM   4327  C   ASN A 273      71.357 -55.040 -14.633  1.00 48.720          C  
ATOM   4328  O   ASN A 273      71.930 -53.942 -14.700  1.00 48.530          O  
ATOM   4329  CB  ASN A 273      72.274 -57.372 -15.012  1.00 68.860          C  
ATOM   4330  CG  ASN A 273      71.011 -58.188 -15.359  1.00 68.860          C  
ATOM   4331  OD1 ASN A 273      69.887 -57.858 -14.962  1.00 68.860          O  
ATOM   4332  ND2 ASN A 273      71.205 -59.249 -16.097  1.00 68.860          N  
ATOM   4333  H   ASN A 273      72.118 -57.587 -12.375  1.00 59.360          H  
ATOM   4334  HA  ASN A 273      73.073 -55.877 -13.765  1.00 58.880          H  
ATOM   4335 1HB  ASN A 273      72.665 -56.943 -15.936  1.00 82.630          H  
ATOM   4336 2HB  ASN A 273      73.031 -58.056 -14.633  1.00 82.630          H  
ATOM   4337 1HD2 ASN A 273      70.429 -59.826 -16.359  1.00 82.630          H  
ATOM   4338 2HD2 ASN A 273      72.127 -59.488 -16.399  1.00 82.630          H  
ATOM   4339  N   MET A 274      70.133 -55.242 -15.125  1.00 48.680          N  
ATOM   4340  CA  MET A 274      69.405 -54.249 -15.911  1.00 48.400          C  
ATOM   4341  C   MET A 274      69.053 -53.005 -15.136  1.00 48.730          C  
ATOM   4342  O   MET A 274      68.735 -51.970 -15.720  1.00 48.530          O  
ATOM   4343  CB  MET A 274      68.152 -54.847 -16.529  1.00 67.870          C  
ATOM   4344  CG  MET A 274      68.432 -55.867 -17.623  1.00 67.870          C  
ATOM   4345  SD  MET A 274      66.938 -56.549 -18.365  1.00 67.870          S  
ATOM   4346  CE  MET A 274      66.352 -55.161 -19.358  1.00 67.870          C  
ATOM   4347  H   MET A 274      69.713 -56.149 -14.949  1.00 58.420          H  
ATOM   4348  HA  MET A 274      70.055 -53.941 -16.729  1.00 58.080          H  
ATOM   4349 1HB  MET A 274      67.572 -55.341 -15.751  1.00 81.450          H  
ATOM   4350 2HB  MET A 274      67.541 -54.044 -16.930  1.00 81.450          H  
ATOM   4351 1HG  MET A 274      69.025 -55.407 -18.406  1.00 81.450          H  
ATOM   4352 2HG  MET A 274      69.010 -56.686 -17.206  1.00 81.450          H  
ATOM   4353 1HE  MET A 274      65.441 -55.450 -19.883  1.00 81.450          H  
ATOM   4354 2HE  MET A 274      66.138 -54.304 -18.722  1.00 81.450          H  
ATOM   4355 3HE  MET A 274      67.116 -54.887 -20.089  1.00 81.450          H  
ATOM   4356  N   VAL A 275      69.180 -53.061 -13.829  1.00 49.230          N  
ATOM   4357  CA  VAL A 275      68.916 -51.904 -13.005  1.00 49.580          C  
ATOM   4358  C   VAL A 275      69.790 -50.706 -13.415  1.00 49.260          C  
ATOM   4359  O   VAL A 275      69.403 -49.555 -13.192  1.00 49.360          O  
ATOM   4360  CB  VAL A 275      69.150 -52.257 -11.538  1.00 69.270          C  
ATOM   4361  CG1 VAL A 275      70.653 -52.479 -11.284  1.00 69.270          C  
ATOM   4362  CG2 VAL A 275      68.565 -51.130 -10.670  1.00 69.270          C  
ATOM   4363  H   VAL A 275      69.433 -53.961 -13.401  1.00 59.080          H  
ATOM   4364  HA  VAL A 275      67.864 -51.637 -13.129  1.00 59.500          H  
ATOM   4365  HB  VAL A 275      68.652 -53.204 -11.314  1.00 83.130          H  
ATOM   4366 1HG1 VAL A 275      70.814 -52.766 -10.270  1.00 83.130          H  
ATOM   4367 2HG1 VAL A 275      71.020 -53.281 -11.922  1.00 83.130          H  
ATOM   4368 3HG1 VAL A 275      71.208 -51.575 -11.477  1.00 83.130          H  
ATOM   4369 1HG2 VAL A 275      68.700 -51.331  -9.624  1.00 83.130          H  
ATOM   4370 2HG2 VAL A 275      69.047 -50.211 -10.900  1.00 83.130          H  
ATOM   4371 3HG2 VAL A 275      67.497 -51.031 -10.880  1.00 83.130          H  
ATOM   4372  N   CYS A 276      70.975 -50.963 -13.994  1.00 48.930          N  
ATOM   4373  CA  CYS A 276      71.856 -49.890 -14.427  1.00 48.650          C  
ATOM   4374  C   CYS A 276      71.279 -49.157 -15.641  1.00 48.130          C  
ATOM   4375  O   CYS A 276      71.588 -47.977 -15.882  1.00 47.910          O  
ATOM   4376  CB  CYS A 276      73.221 -50.460 -14.799  1.00 68.220          C  
ATOM   4377  SG  CYS A 276      73.183 -51.540 -16.258  1.00 68.220          S  
ATOM   4378  H   CYS A 276      71.255 -51.941 -14.141  1.00 58.720          H  
ATOM   4379  HA  CYS A 276      71.979 -49.185 -13.603  1.00 58.380          H  
ATOM   4380 1HB  CYS A 276      73.920 -49.647 -14.992  1.00 81.870          H  
ATOM   4381 2HB  CYS A 276      73.611 -51.035 -13.969  1.00 81.870          H  
ATOM   4382  HG  CYS A 276      72.637 -52.615 -15.632  1.00 81.870          H  
ATOM   4383  N   LEU A 277      70.410 -49.850 -16.388  1.00 47.980          N  
ATOM   4384  CA  LEU A 277      69.806 -49.313 -17.581  1.00 47.560          C  
ATOM   4385  C   LEU A 277      68.631 -48.501 -17.120  1.00 47.820          C  
ATOM   4386  O   LEU A 277      68.376 -47.422 -17.651  1.00 47.710          O  
ATOM   4387  CB  LEU A 277      69.298 -50.444 -18.486  1.00 66.750          C  
ATOM   4388  CG  LEU A 277      70.345 -51.447 -19.014  1.00 66.750          C  
ATOM   4389  CD1 LEU A 277      69.611 -52.558 -19.746  1.00 66.750          C  
ATOM   4390  CD2 LEU A 277      71.359 -50.751 -19.921  1.00 66.750          C  
ATOM   4391  H   LEU A 277      70.141 -50.790 -16.114  1.00 57.580          H  
ATOM   4392  HA  LEU A 277      70.508 -48.667 -18.101  1.00 57.070          H  
ATOM   4393 1HB  LEU A 277      68.538 -51.003 -17.948  1.00 80.100          H  
ATOM   4394 2HB  LEU A 277      68.816 -49.989 -19.349  1.00 80.100          H  
ATOM   4395  HG  LEU A 277      70.868 -51.893 -18.174  1.00 80.100          H  
ATOM   4396 1HD1 LEU A 277      70.327 -53.296 -20.103  1.00 80.100          H  
ATOM   4397 2HD1 LEU A 277      68.910 -53.034 -19.063  1.00 80.100          H  
ATOM   4398 3HD1 LEU A 277      69.065 -52.145 -20.592  1.00 80.100          H  
ATOM   4399 1HD2 LEU A 277      72.083 -51.484 -20.279  1.00 80.100          H  
ATOM   4400 2HD2 LEU A 277      70.845 -50.305 -20.773  1.00 80.100          H  
ATOM   4401 3HD2 LEU A 277      71.884 -49.976 -19.367  1.00 80.100          H  
ATOM   4402  N   ASP A 278      67.927 -49.012 -16.100  1.00 48.210          N  
ATOM   4403  CA  ASP A 278      66.766 -48.314 -15.574  1.00 48.530          C  
ATOM   4404  C   ASP A 278      67.206 -46.989 -14.973  1.00 48.140          C  
ATOM   4405  O   ASP A 278      66.573 -45.962 -15.212  1.00 47.540          O  
ATOM   4406  CB  ASP A 278      66.059 -49.137 -14.496  1.00 67.810          C  
ATOM   4407  CG  ASP A 278      65.326 -50.377 -15.022  1.00 67.810          C  
ATOM   4408  OD1 ASP A 278      65.106 -50.493 -16.207  1.00 67.810          O  
ATOM   4409  OD2 ASP A 278      64.998 -51.205 -14.210  1.00 67.810          O  
ATOM   4410  H   ASP A 278      68.185 -49.937 -15.747  1.00 57.850          H  
ATOM   4411  HA  ASP A 278      66.069 -48.120 -16.388  1.00 58.240          H  
ATOM   4412 1HB  ASP A 278      66.787 -49.452 -13.752  1.00 81.380          H  
ATOM   4413 2HB  ASP A 278      65.336 -48.503 -13.986  1.00 81.380          H  
ATOM   4414  N   PHE A 279      68.324 -46.990 -14.231  1.00 48.500          N  
ATOM   4415  CA  PHE A 279      68.828 -45.749 -13.660  1.00 48.240          C  
ATOM   4416  C   PHE A 279      69.155 -44.752 -14.759  1.00 47.640          C  
ATOM   4417  O   PHE A 279      68.734 -43.586 -14.702  1.00 47.610          O  
ATOM   4418  CB  PHE A 279      70.065 -45.967 -12.802  1.00 67.640          C  
ATOM   4419  CG  PHE A 279      70.603 -44.664 -12.250  1.00 67.640          C  
ATOM   4420  CD1 PHE A 279      69.977 -44.043 -11.189  1.00 67.640          C  
ATOM   4421  CD2 PHE A 279      71.717 -44.055 -12.791  1.00 67.640          C  
ATOM   4422  CE1 PHE A 279      70.449 -42.867 -10.688  1.00 67.640          C  
ATOM   4423  CE2 PHE A 279      72.194 -42.877 -12.280  1.00 67.640          C  
ATOM   4424  CZ  PHE A 279      71.558 -42.284 -11.229  1.00 67.640          C  
ATOM   4425  H   PHE A 279      68.791 -47.878 -14.019  1.00 58.200          H  
ATOM   4426  HA  PHE A 279      68.049 -45.320 -13.032  1.00 57.890          H  
ATOM   4427 1HB  PHE A 279      69.825 -46.632 -11.977  1.00 81.170          H  
ATOM   4428 2HB  PHE A 279      70.845 -46.446 -13.395  1.00 81.170          H  
ATOM   4429  HD1 PHE A 279      69.088 -44.493 -10.754  1.00 81.170          H  
ATOM   4430  HD2 PHE A 279      72.218 -44.519 -13.632  1.00 81.170          H  
ATOM   4431  HE1 PHE A 279      69.935 -42.394  -9.855  1.00 81.170          H  
ATOM   4432  HE2 PHE A 279      73.073 -42.415 -12.712  1.00 81.170          H  
ATOM   4433  HZ  PHE A 279      71.924 -41.354 -10.824  1.00 81.170          H  
ATOM   4434  N   THR A 280      69.918 -45.212 -15.763  1.00 47.220          N  
ATOM   4435  CA  THR A 280      70.335 -44.358 -16.855  1.00 46.710          C  
ATOM   4436  C   THR A 280      69.116 -43.779 -17.567  1.00 46.260          C  
ATOM   4437  O   THR A 280      69.082 -42.583 -17.885  1.00 45.830          O  
ATOM   4438  CB  THR A 280      71.204 -45.140 -17.869  1.00 65.600          C  
ATOM   4439  OG1 THR A 280      72.388 -45.639 -17.212  1.00 65.600          O  
ATOM   4440  CG2 THR A 280      71.630 -44.200 -19.009  1.00 65.600          C  
ATOM   4441  H   THR A 280      70.249 -46.179 -15.761  1.00 56.660          H  
ATOM   4442  HA  THR A 280      70.924 -43.543 -16.447  1.00 56.050          H  
ATOM   4443  HB  THR A 280      70.638 -45.980 -18.275  1.00 78.720          H  
ATOM   4444  HG1 THR A 280      72.147 -46.403 -16.631  1.00 78.720          H  
ATOM   4445 1HG2 THR A 280      72.250 -44.750 -19.716  1.00 78.720          H  
ATOM   4446 2HG2 THR A 280      70.756 -43.814 -19.531  1.00 78.720          H  
ATOM   4447 3HG2 THR A 280      72.198 -43.369 -18.603  1.00 78.720          H  
ATOM   4448  N   SER A 281      68.126 -44.631 -17.839  1.00 46.400          N  
ATOM   4449  CA  SER A 281      66.910 -44.234 -18.517  1.00 46.050          C  
ATOM   4450  C   SER A 281      66.153 -43.182 -17.727  1.00 45.710          C  
ATOM   4451  O   SER A 281      65.723 -42.178 -18.301  1.00 45.440          O  
ATOM   4452  CB  SER A 281      66.023 -45.439 -18.751  1.00 64.610          C  
ATOM   4453  OG  SER A 281      64.840 -45.077 -19.412  1.00 64.610          O  
ATOM   4454  H   SER A 281      68.227 -45.613 -17.586  1.00 55.680          H  
ATOM   4455  HA  SER A 281      67.179 -43.811 -19.484  1.00 55.260          H  
ATOM   4456 1HB  SER A 281      66.564 -46.178 -19.339  1.00 77.530          H  
ATOM   4457 2HB  SER A 281      65.782 -45.900 -17.794  1.00 77.530          H  
ATOM   4458  HG  SER A 281      64.344 -45.889 -19.520  1.00 77.530          H  
ATOM   4459  N   SER A 282      65.993 -43.384 -16.410  1.00 45.740          N  
ATOM   4460  CA  SER A 282      65.269 -42.428 -15.591  1.00 45.460          C  
ATOM   4461  C   SER A 282      65.926 -41.053 -15.554  1.00 44.030          C  
ATOM   4462  O   SER A 282      65.225 -40.047 -15.707  1.00 43.600          O  
ATOM   4463  CB  SER A 282      65.117 -42.950 -14.169  1.00 63.760          C  
ATOM   4464  OG  SER A 282      64.270 -44.073 -14.116  1.00 63.760          O  
ATOM   4465  H   SER A 282      66.332 -44.248 -15.976  1.00 54.890          H  
ATOM   4466  HA  SER A 282      64.273 -42.313 -16.015  1.00 54.550          H  
ATOM   4467 1HB  SER A 282      66.104 -43.224 -13.786  1.00 76.510          H  
ATOM   4468 2HB  SER A 282      64.725 -42.161 -13.531  1.00 76.510          H  
ATOM   4469  HG  SER A 282      64.252 -44.348 -13.197  1.00 76.510          H  
ATOM   4470  N   ARG A 283      67.265 -40.978 -15.428  1.00 43.250          N  
ATOM   4471  CA  ARG A 283      67.868 -39.645 -15.387  1.00 41.890          C  
ATOM   4472  C   ARG A 283      67.803 -38.991 -16.759  1.00 41.360          C  
ATOM   4473  O   ARG A 283      67.543 -37.784 -16.855  1.00 41.220          O  
ATOM   4474  CB  ARG A 283      69.318 -39.674 -14.901  1.00 59.190          C  
ATOM   4475  CG  ARG A 283      70.312 -40.360 -15.811  1.00 59.190          C  
ATOM   4476  CD  ARG A 283      71.661 -40.402 -15.266  1.00 59.190          C  
ATOM   4477  NE  ARG A 283      72.554 -41.110 -16.186  1.00 59.190          N  
ATOM   4478  CZ  ARG A 283      73.828 -41.456 -15.933  1.00 59.190          C  
ATOM   4479  NH1 ARG A 283      74.388 -41.137 -14.786  1.00 59.190          N  
ATOM   4480  NH2 ARG A 283      74.520 -42.123 -16.849  1.00 59.190          N  
ATOM   4481  H   ARG A 283      67.817 -41.837 -15.300  1.00 51.900          H  
ATOM   4482  HA  ARG A 283      67.297 -39.034 -14.689  1.00 50.270          H  
ATOM   4483 1HB  ARG A 283      69.666 -38.658 -14.770  1.00 71.030          H  
ATOM   4484 2HB  ARG A 283      69.363 -40.174 -13.934  1.00 71.030          H  
ATOM   4485 1HG  ARG A 283      69.995 -41.377 -15.953  1.00 71.030          H  
ATOM   4486 2HG  ARG A 283      70.385 -39.855 -16.766  1.00 71.030          H  
ATOM   4487 1HD  ARG A 283      72.033 -39.382 -15.130  1.00 71.030          H  
ATOM   4488 2HD  ARG A 283      71.646 -40.923 -14.318  1.00 71.030          H  
ATOM   4489  HE  ARG A 283      72.176 -41.371 -17.091  1.00 71.030          H  
ATOM   4490 1HH1 ARG A 283      73.872 -40.607 -14.095  1.00 71.030          H  
ATOM   4491 2HH1 ARG A 283      75.349 -41.400 -14.595  1.00 71.030          H  
ATOM   4492 1HH2 ARG A 283      74.089 -42.372 -17.733  1.00 71.030          H  
ATOM   4493 2HH2 ARG A 283      75.478 -42.384 -16.669  1.00 71.030          H  
ATOM   4494  N   SER A 284      67.965 -39.795 -17.821  1.00 41.120          N  
ATOM   4495  CA  SER A 284      67.901 -39.307 -19.181  1.00 40.720          C  
ATOM   4496  C   SER A 284      66.519 -38.744 -19.423  1.00 40.690          C  
ATOM   4497  O   SER A 284      66.375 -37.659 -19.981  1.00 40.510          O  
ATOM   4498  CB  SER A 284      68.213 -40.427 -20.154  1.00 57.170          C  
ATOM   4499  OG  SER A 284      68.151 -39.983 -21.476  1.00 57.170          O  
ATOM   4500  H   SER A 284      68.186 -40.787 -17.691  1.00 49.340          H  
ATOM   4501  HA  SER A 284      68.630 -38.508 -19.307  1.00 48.860          H  
ATOM   4502 1HB  SER A 284      69.209 -40.817 -19.945  1.00 68.600          H  
ATOM   4503 2HB  SER A 284      67.509 -41.241 -20.007  1.00 68.600          H  
ATOM   4504  HG  SER A 284      68.403 -40.731 -22.019  1.00 68.600          H  
ATOM   4505  N   GLY A 285      65.498 -39.483 -18.980  1.00 40.940          N  
ATOM   4506  CA  GLY A 285      64.103 -39.118 -19.093  1.00 41.020          C  
ATOM   4507  C   GLY A 285      63.812 -37.781 -18.433  1.00 41.230          C  
ATOM   4508  O   GLY A 285      63.224 -36.899 -19.064  1.00 40.960          O  
ATOM   4509  H   GLY A 285      65.700 -40.391 -18.564  1.00 49.130          H  
ATOM   4510 1HA  GLY A 285      63.824 -39.081 -20.146  1.00 49.220          H  
ATOM   4511 2HA  GLY A 285      63.502 -39.897 -18.624  1.00 49.220          H  
ATOM   4512  N   ASP A 286      64.195 -37.619 -17.156  1.00 41.740          N  
ATOM   4513  CA  ASP A 286      63.921 -36.367 -16.451  1.00 42.000          C  
ATOM   4514  C   ASP A 286      64.541 -35.170 -17.143  1.00 41.880          C  
ATOM   4515  O   ASP A 286      63.913 -34.115 -17.262  1.00 42.320          O  
ATOM   4516  CB  ASP A 286      64.517 -36.383 -15.037  1.00 58.700          C  
ATOM   4517  CG  ASP A 286      63.815 -37.269 -14.014  1.00 58.700          C  
ATOM   4518  OD1 ASP A 286      62.716 -37.705 -14.248  1.00 58.700          O  
ATOM   4519  OD2 ASP A 286      64.412 -37.491 -12.962  1.00 58.700          O  
ATOM   4520  H   ASP A 286      64.658 -38.396 -16.669  1.00 50.090          H  
ATOM   4521  HA  ASP A 286      62.843 -36.226 -16.400  1.00 50.400          H  
ATOM   4522 1HB  ASP A 286      65.556 -36.724 -15.114  1.00 70.440          H  
ATOM   4523 2HB  ASP A 286      64.547 -35.364 -14.654  1.00 70.440          H  
ATOM   4524  N   LEU A 287      65.772 -35.327 -17.609  1.00 41.330          N  
ATOM   4525  CA  LEU A 287      66.456 -34.224 -18.238  1.00 41.240          C  
ATOM   4526  C   LEU A 287      66.010 -33.982 -19.671  1.00 41.270          C  
ATOM   4527  O   LEU A 287      65.950 -32.830 -20.104  1.00 40.450          O  
ATOM   4528  CB  LEU A 287      67.944 -34.470 -18.118  1.00 57.770          C  
ATOM   4529  CG  LEU A 287      68.503 -34.419 -16.667  1.00 57.770          C  
ATOM   4530  CD1 LEU A 287      69.850 -34.881 -16.685  1.00 57.770          C  
ATOM   4531  CD2 LEU A 287      68.497 -32.988 -16.133  1.00 57.770          C  
ATOM   4532  H   LEU A 287      66.265 -36.219 -17.467  1.00 49.600          H  
ATOM   4533  HA  LEU A 287      66.212 -33.327 -17.684  1.00 49.490          H  
ATOM   4534 1HB  LEU A 287      68.174 -35.452 -18.545  1.00 69.330          H  
ATOM   4535 2HB  LEU A 287      68.446 -33.725 -18.675  1.00 69.330          H  
ATOM   4536  HG  LEU A 287      67.916 -35.068 -16.021  1.00 69.330          H  
ATOM   4537 1HD1 LEU A 287      70.267 -34.854 -15.687  1.00 69.330          H  
ATOM   4538 2HD1 LEU A 287      69.873 -35.903 -17.062  1.00 69.330          H  
ATOM   4539 3HD1 LEU A 287      70.415 -34.223 -17.332  1.00 69.330          H  
ATOM   4540 1HD2 LEU A 287      68.917 -32.976 -15.124  1.00 69.330          H  
ATOM   4541 2HD2 LEU A 287      69.099 -32.340 -16.780  1.00 69.330          H  
ATOM   4542 3HD2 LEU A 287      67.494 -32.608 -16.100  1.00 69.330          H  
ATOM   4543  N   GLU A 288      65.708 -35.031 -20.431  1.00 42.240          N  
ATOM   4544  CA  GLU A 288      65.235 -34.812 -21.776  1.00 42.420          C  
ATOM   4545  C   GLU A 288      63.872 -34.147 -21.696  1.00 42.840          C  
ATOM   4546  O   GLU A 288      63.551 -33.280 -22.505  1.00 43.000          O  
ATOM   4547  CB  GLU A 288      65.188 -36.086 -22.604  1.00 59.320          C  
ATOM   4548  CG  GLU A 288      64.860 -35.806 -24.062  1.00 59.320          C  
ATOM   4549  CD  GLU A 288      65.004 -36.976 -24.961  1.00 59.320          C  
ATOM   4550  OE1 GLU A 288      65.002 -38.088 -24.500  1.00 59.320          O  
ATOM   4551  OE2 GLU A 288      65.153 -36.745 -26.139  1.00 59.320          O  
ATOM   4552  H   GLU A 288      65.816 -35.983 -20.092  1.00 50.690          H  
ATOM   4553  HA  GLU A 288      65.913 -34.127 -22.273  1.00 50.900          H  
ATOM   4554 1HB  GLU A 288      66.154 -36.594 -22.552  1.00 71.180          H  
ATOM   4555 2HB  GLU A 288      64.435 -36.763 -22.193  1.00 71.180          H  
ATOM   4556 1HG  GLU A 288      63.830 -35.449 -24.129  1.00 71.180          H  
ATOM   4557 2HG  GLU A 288      65.505 -35.006 -24.413  1.00 71.180          H  
ATOM   4558  N   ALA A 289      63.035 -34.578 -20.743  1.00 43.080          N  
ATOM   4559  CA  ALA A 289      61.734 -33.965 -20.575  1.00 42.920          C  
ATOM   4560  C   ALA A 289      61.897 -32.492 -20.232  1.00 41.670          C  
ATOM   4561  O   ALA A 289      61.145 -31.651 -20.734  1.00 41.210          O  
ATOM   4562  CB  ALA A 289      60.966 -34.673 -19.490  1.00 60.150          C  
ATOM   4563  H   ALA A 289      63.299 -35.348 -20.122  1.00 51.700          H  
ATOM   4564  HA  ALA A 289      61.190 -34.044 -21.518  1.00 51.500          H  
ATOM   4565 1HB  ALA A 289      59.987 -34.215 -19.381  1.00 72.180          H  
ATOM   4566 2HB  ALA A 289      60.853 -35.722 -19.756  1.00 72.180          H  
ATOM   4567 3HB  ALA A 289      61.520 -34.594 -18.556  1.00 72.180          H  
ATOM   4568  N   ALA A 290      62.890 -32.173 -19.383  1.00 41.130          N  
ATOM   4569  CA  ALA A 290      63.176 -30.798 -19.024  1.00 39.960          C  
ATOM   4570  C   ALA A 290      63.580 -29.999 -20.263  1.00 39.040          C  
ATOM   4571  O   ALA A 290      63.199 -28.833 -20.412  1.00 38.240          O  
ATOM   4572  CB  ALA A 290      64.256 -30.763 -17.973  1.00 56.410          C  
ATOM   4573  H   ALA A 290      63.424 -32.915 -18.922  1.00 49.360          H  
ATOM   4574  HA  ALA A 290      62.268 -30.368 -18.617  1.00 47.950          H  
ATOM   4575 1HB  ALA A 290      64.419 -29.760 -17.662  1.00 67.690          H  
ATOM   4576 2HB  ALA A 290      63.942 -31.347 -17.134  1.00 67.690          H  
ATOM   4577 3HB  ALA A 290      65.175 -31.182 -18.367  1.00 67.690          H  
ATOM   4578  N   ARG A 291      64.343 -30.643 -21.163  1.00 39.140          N  
ATOM   4579  CA  ARG A 291      64.767 -30.061 -22.436  1.00 38.310          C  
ATOM   4580  C   ARG A 291      63.553 -29.697 -23.266  1.00 38.600          C  
ATOM   4581  O   ARG A 291      63.466 -28.578 -23.787  1.00 37.780          O  
ATOM   4582  CB  ARG A 291      65.636 -31.033 -23.237  1.00 53.970          C  
ATOM   4583  CG  ARG A 291      66.267 -30.494 -24.528  1.00 53.970          C  
ATOM   4584  CD  ARG A 291      65.482 -30.822 -25.793  1.00 53.970          C  
ATOM   4585  NE  ARG A 291      65.348 -32.261 -26.079  1.00 53.970          N  
ATOM   4586  CZ  ARG A 291      64.504 -32.775 -27.022  1.00 53.970          C  
ATOM   4587  NH1 ARG A 291      63.731 -31.974 -27.739  1.00 53.970          N  
ATOM   4588  NH2 ARG A 291      64.427 -34.083 -27.249  1.00 53.970          N  
ATOM   4589  H   ARG A 291      64.684 -31.578 -20.909  1.00 46.970          H  
ATOM   4590  HA  ARG A 291      65.340 -29.156 -22.238  1.00 45.970          H  
ATOM   4591 1HB  ARG A 291      66.413 -31.436 -22.598  1.00 64.760          H  
ATOM   4592 2HB  ARG A 291      65.046 -31.858 -23.560  1.00 64.760          H  
ATOM   4593 1HG  ARG A 291      66.320 -29.413 -24.465  1.00 64.760          H  
ATOM   4594 2HG  ARG A 291      67.269 -30.882 -24.627  1.00 64.760          H  
ATOM   4595 1HD  ARG A 291      64.497 -30.382 -25.750  1.00 64.760          H  
ATOM   4596 2HD  ARG A 291      66.019 -30.397 -26.622  1.00 64.760          H  
ATOM   4597  HE  ARG A 291      65.929 -32.909 -25.558  1.00 64.760          H  
ATOM   4598 1HH1 ARG A 291      63.741 -30.979 -27.599  1.00 64.760          H  
ATOM   4599 2HH1 ARG A 291      63.109 -32.369 -28.431  1.00 64.760          H  
ATOM   4600 1HH2 ARG A 291      64.985 -34.771 -26.726  1.00 64.760          H  
ATOM   4601 2HH2 ARG A 291      63.782 -34.435 -27.937  1.00 64.760          H  
ATOM   4602  N   GLU A 292      62.623 -30.654 -23.418  1.00 39.780          N  
ATOM   4603  CA  GLU A 292      61.416 -30.416 -24.192  1.00 40.140          C  
ATOM   4604  C   GLU A 292      60.587 -29.297 -23.583  1.00 39.590          C  
ATOM   4605  O   GLU A 292      60.035 -28.477 -24.323  1.00 39.170          O  
ATOM   4606  CB  GLU A 292      60.550 -31.676 -24.295  1.00 56.050          C  
ATOM   4607  CG  GLU A 292      61.100 -32.784 -25.184  1.00 56.050          C  
ATOM   4608  CD  GLU A 292      60.200 -34.002 -25.201  1.00 56.050          C  
ATOM   4609  OE1 GLU A 292      59.347 -34.088 -24.349  1.00 56.050          O  
ATOM   4610  OE2 GLU A 292      60.337 -34.819 -26.084  1.00 56.050          O  
ATOM   4611  H   GLU A 292      62.789 -31.575 -22.992  1.00 47.740          H  
ATOM   4612  HA  GLU A 292      61.708 -30.120 -25.198  1.00 48.170          H  
ATOM   4613 1HB  GLU A 292      60.419 -32.095 -23.297  1.00 67.260          H  
ATOM   4614 2HB  GLU A 292      59.562 -31.407 -24.666  1.00 67.260          H  
ATOM   4615 1HG  GLU A 292      61.199 -32.402 -26.195  1.00 67.260          H  
ATOM   4616 2HG  GLU A 292      62.093 -33.067 -24.828  1.00 67.260          H  
ATOM   4617  N   SER A 293      60.512 -29.249 -22.246  1.00 39.590          N  
ATOM   4618  CA  SER A 293      59.767 -28.206 -21.560  1.00 39.070          C  
ATOM   4619  C   SER A 293      60.366 -26.853 -21.899  1.00 37.730          C  
ATOM   4620  O   SER A 293      59.639 -25.910 -22.231  1.00 37.250          O  
ATOM   4621  CB  SER A 293      59.781 -28.417 -20.063  1.00 54.910          C  
ATOM   4622  OG  SER A 293      59.052 -27.411 -19.422  1.00 54.910          O  
ATOM   4623  H   SER A 293      60.946 -29.996 -21.695  1.00 47.510          H  
ATOM   4624  HA  SER A 293      58.735 -28.226 -21.908  1.00 46.880          H  
ATOM   4625 1HB  SER A 293      59.361 -29.395 -19.826  1.00 65.890          H  
ATOM   4626 2HB  SER A 293      60.804 -28.410 -19.704  1.00 65.890          H  
ATOM   4627  HG  SER A 293      59.159 -27.556 -18.489  1.00 65.890          H  
ATOM   4628  N   PHE A 294      61.701 -26.752 -21.834  1.00 37.140          N  
ATOM   4629  CA  PHE A 294      62.363 -25.511 -22.181  1.00 35.860          C  
ATOM   4630  C   PHE A 294      62.014 -25.107 -23.591  1.00 35.540          C  
ATOM   4631  O   PHE A 294      61.644 -23.958 -23.835  1.00 34.800          O  
ATOM   4632  CB  PHE A 294      63.885 -25.599 -22.126  1.00 50.720          C  
ATOM   4633  CG  PHE A 294      64.495 -24.295 -22.559  1.00 50.720          C  
ATOM   4634  CD1 PHE A 294      64.671 -23.282 -21.644  1.00 50.720          C  
ATOM   4635  CD2 PHE A 294      64.829 -24.047 -23.902  1.00 50.720          C  
ATOM   4636  CE1 PHE A 294      65.171 -22.065 -22.038  1.00 50.720          C  
ATOM   4637  CE2 PHE A 294      65.321 -22.825 -24.280  1.00 50.720          C  
ATOM   4638  CZ  PHE A 294      65.489 -21.846 -23.353  1.00 50.720          C  
ATOM   4639  H   PHE A 294      62.249 -27.552 -21.504  1.00 44.570          H  
ATOM   4640  HA  PHE A 294      62.023 -24.733 -21.499  1.00 43.030          H  
ATOM   4641 1HB  PHE A 294      64.205 -25.827 -21.123  1.00 60.860          H  
ATOM   4642 2HB  PHE A 294      64.243 -26.392 -22.780  1.00 60.860          H  
ATOM   4643  HD1 PHE A 294      64.404 -23.452 -20.600  1.00 60.860          H  
ATOM   4644  HD2 PHE A 294      64.677 -24.830 -24.647  1.00 60.860          H  
ATOM   4645  HE1 PHE A 294      65.302 -21.270 -21.304  1.00 60.860          H  
ATOM   4646  HE2 PHE A 294      65.558 -22.621 -25.310  1.00 60.860          H  
ATOM   4647  HZ  PHE A 294      65.862 -20.890 -23.656  1.00 60.860          H  
ATOM   4648  N   ALA A 295      62.173 -26.044 -24.541  1.00 36.110          N  
ATOM   4649  CA  ALA A 295      61.932 -25.740 -25.938  1.00 35.890          C  
ATOM   4650  C   ALA A 295      60.512 -25.260 -26.149  1.00 36.190          C  
ATOM   4651  O   ALA A 295      60.294 -24.315 -26.910  1.00 35.570          O  
ATOM   4652  CB  ALA A 295      62.199 -26.963 -26.791  1.00 50.330          C  
ATOM   4653  H   ALA A 295      62.492 -26.981 -24.274  1.00 43.330          H  
ATOM   4654  HA  ALA A 295      62.612 -24.946 -26.235  1.00 43.070          H  
ATOM   4655 1HB  ALA A 295      62.039 -26.722 -27.840  1.00 60.400          H  
ATOM   4656 2HB  ALA A 295      63.226 -27.290 -26.643  1.00 60.400          H  
ATOM   4657 3HB  ALA A 295      61.521 -27.761 -26.493  1.00 60.400          H  
ATOM   4658  N   SER A 296      59.551 -25.871 -25.456  1.00 37.110          N  
ATOM   4659  CA  SER A 296      58.167 -25.460 -25.572  1.00 37.420          C  
ATOM   4660  C   SER A 296      58.005 -24.020 -25.101  1.00 36.420          C  
ATOM   4661  O   SER A 296      57.395 -23.209 -25.804  1.00 36.130          O  
ATOM   4662  CB  SER A 296      57.280 -26.386 -24.767  1.00 52.260          C  
ATOM   4663  OG  SER A 296      55.930 -26.018 -24.865  1.00 52.260          O  
ATOM   4664  H   SER A 296      59.780 -26.688 -24.883  1.00 44.530          H  
ATOM   4665  HA  SER A 296      57.875 -25.517 -26.621  1.00 44.900          H  
ATOM   4666 1HB  SER A 296      57.412 -27.408 -25.120  1.00 62.720          H  
ATOM   4667 2HB  SER A 296      57.588 -26.363 -23.724  1.00 62.720          H  
ATOM   4668  HG  SER A 296      55.454 -26.645 -24.319  1.00 62.720          H  
ATOM   4669  N   GLU A 297      58.572 -23.684 -23.929  1.00 35.890          N  
ATOM   4670  CA  GLU A 297      58.451 -22.321 -23.407  1.00 34.940          C  
ATOM   4671  C   GLU A 297      59.167 -21.321 -24.317  1.00 33.840          C  
ATOM   4672  O   GLU A 297      58.701 -20.191 -24.508  1.00 33.260          O  
ATOM   4673  CB  GLU A 297      59.014 -22.230 -21.986  1.00 49.300          C  
ATOM   4674  CG  GLU A 297      58.200 -22.972 -20.914  1.00 49.300          C  
ATOM   4675  CD  GLU A 297      56.800 -22.430 -20.719  1.00 49.300          C  
ATOM   4676  OE1 GLU A 297      56.646 -21.240 -20.667  1.00 49.300          O  
ATOM   4677  OE2 GLU A 297      55.877 -23.221 -20.623  1.00 49.300          O  
ATOM   4678  H   GLU A 297      59.049 -24.409 -23.377  1.00 43.070          H  
ATOM   4679  HA  GLU A 297      57.399 -22.060 -23.374  1.00 41.930          H  
ATOM   4680 1HB  GLU A 297      60.024 -22.647 -21.976  1.00 59.160          H  
ATOM   4681 2HB  GLU A 297      59.087 -21.184 -21.691  1.00 59.160          H  
ATOM   4682 1HG  GLU A 297      58.127 -24.020 -21.205  1.00 59.160          H  
ATOM   4683 2HG  GLU A 297      58.740 -22.927 -19.971  1.00 59.160          H  
ATOM   4684  N   PHE A 298      60.298 -21.740 -24.884  1.00 33.580          N  
ATOM   4685  CA  PHE A 298      61.071 -20.919 -25.789  1.00 32.580          C  
ATOM   4686  C   PHE A 298      60.186 -20.531 -26.964  1.00 32.830          C  
ATOM   4687  O   PHE A 298      60.068 -19.344 -27.299  1.00 32.100          O  
ATOM   4688  CB  PHE A 298      62.316 -21.675 -26.250  1.00 46.010          C  
ATOM   4689  CG  PHE A 298      63.151 -20.950 -27.211  1.00 46.010          C  
ATOM   4690  CD1 PHE A 298      64.024 -19.980 -26.777  1.00 46.010          C  
ATOM   4691  CD2 PHE A 298      63.062 -21.223 -28.561  1.00 46.010          C  
ATOM   4692  CE1 PHE A 298      64.784 -19.295 -27.661  1.00 46.010          C  
ATOM   4693  CE2 PHE A 298      63.824 -20.537 -29.457  1.00 46.010          C  
ATOM   4694  CZ  PHE A 298      64.687 -19.570 -29.018  1.00 46.010          C  
ATOM   4695  H   PHE A 298      60.650 -22.667 -24.637  1.00 40.300          H  
ATOM   4696  HA  PHE A 298      61.381 -20.014 -25.269  1.00 39.100          H  
ATOM   4697 1HB  PHE A 298      62.911 -21.924 -25.384  1.00 55.210          H  
ATOM   4698 2HB  PHE A 298      62.022 -22.602 -26.704  1.00 55.210          H  
ATOM   4699  HD1 PHE A 298      64.097 -19.763 -25.711  1.00 55.210          H  
ATOM   4700  HD2 PHE A 298      62.370 -21.990 -28.910  1.00 55.210          H  
ATOM   4701  HE1 PHE A 298      65.450 -18.539 -27.282  1.00 55.210          H  
ATOM   4702  HE2 PHE A 298      63.747 -20.751 -30.524  1.00 55.210          H  
ATOM   4703  HZ  PHE A 298      65.281 -19.038 -29.752  1.00 55.210          H  
ATOM   4704  N   GLN A 299      59.542 -21.536 -27.572  1.00 33.910          N  
ATOM   4705  CA  GLN A 299      58.656 -21.357 -28.713  1.00 34.270          C  
ATOM   4706  C   GLN A 299      57.454 -20.475 -28.352  1.00 34.210          C  
ATOM   4707  O   GLN A 299      57.030 -19.625 -29.148  1.00 33.840          O  
ATOM   4708  CB  GLN A 299      58.201 -22.731 -29.201  1.00 47.830          C  
ATOM   4709  CG  GLN A 299      59.318 -23.555 -29.859  1.00 47.830          C  
ATOM   4710  CD  GLN A 299      58.903 -24.997 -30.099  1.00 47.830          C  
ATOM   4711  OE1 GLN A 299      57.853 -25.423 -29.610  1.00 47.830          O  
ATOM   4712  NE2 GLN A 299      59.715 -25.747 -30.835  1.00 47.830          N  
ATOM   4713  H   GLN A 299      59.708 -22.490 -27.234  1.00 40.690          H  
ATOM   4714  HA  GLN A 299      59.217 -20.881 -29.509  1.00 41.120          H  
ATOM   4715 1HB  GLN A 299      57.827 -23.304 -28.353  1.00 57.400          H  
ATOM   4716 2HB  GLN A 299      57.382 -22.621 -29.910  1.00 57.400          H  
ATOM   4717 1HG  GLN A 299      59.556 -23.105 -30.821  1.00 57.400          H  
ATOM   4718 2HG  GLN A 299      60.197 -23.545 -29.227  1.00 57.400          H  
ATOM   4719 1HE2 GLN A 299      59.485 -26.705 -31.016  1.00 57.400          H  
ATOM   4720 2HE2 GLN A 299      60.558 -25.361 -31.210  1.00 57.400          H  
ATOM   4721  N   LYS A 300      56.918 -20.640 -27.131  1.00 34.540          N  
ATOM   4722  CA  LYS A 300      55.798 -19.814 -26.685  1.00 34.490          C  
ATOM   4723  C   LYS A 300      56.159 -18.338 -26.695  1.00 33.270          C  
ATOM   4724  O   LYS A 300      55.311 -17.513 -26.998  1.00 33.130          O  
ATOM   4725  CB  LYS A 300      55.323 -20.175 -25.276  1.00 48.310          C  
ATOM   4726  CG  LYS A 300      54.588 -21.489 -25.133  1.00 48.310          C  
ATOM   4727  CD  LYS A 300      54.223 -21.716 -23.673  1.00 48.310          C  
ATOM   4728  CE  LYS A 300      53.589 -23.067 -23.429  1.00 48.310          C  
ATOM   4729  NZ  LYS A 300      53.323 -23.275 -21.965  1.00 48.310          N  
ATOM   4730  H   LYS A 300      57.265 -21.400 -26.535  1.00 41.450          H  
ATOM   4731  HA  LYS A 300      54.970 -19.958 -27.374  1.00 41.390          H  
ATOM   4732 1HB  LYS A 300      56.176 -20.203 -24.605  1.00 57.970          H  
ATOM   4733 2HB  LYS A 300      54.662 -19.390 -24.914  1.00 57.970          H  
ATOM   4734 1HG  LYS A 300      53.677 -21.454 -25.728  1.00 57.970          H  
ATOM   4735 2HG  LYS A 300      55.197 -22.303 -25.486  1.00 57.970          H  
ATOM   4736 1HD  LYS A 300      55.115 -21.642 -23.055  1.00 57.970          H  
ATOM   4737 2HD  LYS A 300      53.529 -20.941 -23.356  1.00 57.970          H  
ATOM   4738 1HE  LYS A 300      52.651 -23.137 -23.975  1.00 57.970          H  
ATOM   4739 2HE  LYS A 300      54.267 -23.850 -23.777  1.00 57.970          H  
ATOM   4740 1HZ  LYS A 300      52.915 -24.180 -21.814  1.00 57.970          H  
ATOM   4741 2HZ  LYS A 300      54.227 -23.216 -21.449  1.00 57.970          H  
ATOM   4742 3HZ  LYS A 300      52.703 -22.564 -21.622  1.00 57.970          H  
ATOM   4743  N   ASN A 301      57.406 -18.002 -26.343  1.00 32.420          N  
ATOM   4744  CA  ASN A 301      57.852 -16.606 -26.337  1.00 31.220          C  
ATOM   4745  C   ASN A 301      58.348 -16.137 -27.718  1.00 30.750          C  
ATOM   4746  O   ASN A 301      58.166 -14.966 -28.101  1.00 30.080          O  
ATOM   4747  CB  ASN A 301      58.927 -16.429 -25.286  1.00 44.190          C  
ATOM   4748  CG  ASN A 301      58.370 -16.525 -23.890  1.00 44.190          C  
ATOM   4749  OD1 ASN A 301      57.205 -16.189 -23.643  1.00 44.190          O  
ATOM   4750  ND2 ASN A 301      59.176 -16.984 -22.969  1.00 44.190          N  
ATOM   4751  H   ASN A 301      58.042 -18.749 -26.039  1.00 38.900          H  
ATOM   4752  HA  ASN A 301      57.001 -15.978 -26.072  1.00 37.460          H  
ATOM   4753 1HB  ASN A 301      59.688 -17.202 -25.419  1.00 53.030          H  
ATOM   4754 2HB  ASN A 301      59.410 -15.461 -25.413  1.00 53.030          H  
ATOM   4755 1HD2 ASN A 301      58.853 -17.076 -22.027  1.00 53.030          H  
ATOM   4756 2HD2 ASN A 301      60.109 -17.254 -23.205  1.00 53.030          H  
ATOM   4757  N   THR A 302      58.951 -17.058 -28.469  1.00 31.110          N  
ATOM   4758  CA  THR A 302      59.508 -16.783 -29.786  1.00 30.700          C  
ATOM   4759  C   THR A 302      58.425 -16.420 -30.807  1.00 30.530          C  
ATOM   4760  O   THR A 302      58.616 -15.501 -31.612  1.00 29.970          O  
ATOM   4761  CB  THR A 302      60.333 -17.983 -30.296  1.00 43.140          C  
ATOM   4762  OG1 THR A 302      61.409 -18.243 -29.384  1.00 43.140          O  
ATOM   4763  CG2 THR A 302      60.933 -17.679 -31.674  1.00 43.140          C  
ATOM   4764  H   THR A 302      59.085 -17.989 -28.079  1.00 37.330          H  
ATOM   4765  HA  THR A 302      60.175 -15.930 -29.696  1.00 36.840          H  
ATOM   4766  HB  THR A 302      59.698 -18.852 -30.363  1.00 51.770          H  
ATOM   4767  HG1 THR A 302      61.040 -18.579 -28.539  1.00 51.770          H  
ATOM   4768 1HG2 THR A 302      61.518 -18.536 -32.005  1.00 51.770          H  
ATOM   4769 2HG2 THR A 302      60.140 -17.488 -32.393  1.00 51.770          H  
ATOM   4770 3HG2 THR A 302      61.575 -16.808 -31.609  1.00 51.770          H  
ATOM   4771  N   GLU A 303      57.301 -17.147 -30.832  1.00 31.010          N  
ATOM   4772  CA  GLU A 303      56.310 -16.798 -31.839  1.00 30.870          C  
ATOM   4773  C   GLU A 303      55.727 -15.381 -31.613  1.00 30.240          C  
ATOM   4774  O   GLU A 303      55.485 -14.697 -32.608  1.00 29.860          O  
ATOM   4775  CB  GLU A 303      55.223 -17.879 -31.958  1.00 43.270          C  
ATOM   4776  CG  GLU A 303      54.151 -17.606 -33.031  1.00 43.270          C  
ATOM   4777  CD  GLU A 303      54.676 -17.690 -34.472  1.00 43.270          C  
ATOM   4778  OE1 GLU A 303      55.697 -18.309 -34.702  1.00 43.270          O  
ATOM   4779  OE2 GLU A 303      54.056 -17.116 -35.345  1.00 43.270          O  
ATOM   4780  H   GLU A 303      57.167 -17.937 -30.190  1.00 37.210          H  
ATOM   4781  HA  GLU A 303      56.814 -16.786 -32.805  1.00 37.040          H  
ATOM   4782 1HB  GLU A 303      55.712 -18.811 -32.247  1.00 51.930          H  
ATOM   4783 2HB  GLU A 303      54.740 -18.079 -31.022  1.00 51.930          H  
ATOM   4784 1HG  GLU A 303      53.351 -18.335 -32.910  1.00 51.930          H  
ATOM   4785 2HG  GLU A 303      53.720 -16.622 -32.863  1.00 51.930          H  
ATOM   4786  N   PRO A 304      55.341 -14.934 -30.388  1.00 30.130          N  
ATOM   4787  CA  PRO A 304      54.969 -13.558 -30.105  1.00 29.510          C  
ATOM   4788  C   PRO A 304      55.998 -12.577 -30.618  1.00 28.900          C  
ATOM   4789  O   PRO A 304      55.639 -11.631 -31.296  1.00 28.410          O  
ATOM   4790  CB  PRO A 304      54.853 -13.550 -28.590  1.00 44.270          C  
ATOM   4791  CG  PRO A 304      54.394 -14.920 -28.286  1.00 44.270          C  
ATOM   4792  CD  PRO A 304      55.121 -15.815 -29.270  1.00 44.270          C  
ATOM   4793  HA  PRO A 304      53.986 -13.357 -30.559  1.00 35.410          H  
ATOM   4794 1HB  PRO A 304      55.835 -13.330 -28.130  1.00 53.120          H  
ATOM   4795 2HB  PRO A 304      54.156 -12.769 -28.259  1.00 53.120          H  
ATOM   4796 1HG  PRO A 304      54.620 -15.163 -27.237  1.00 53.120          H  
ATOM   4797 2HG  PRO A 304      53.317 -14.984 -28.396  1.00 53.120          H  
ATOM   4798 1HD  PRO A 304      56.023 -16.143 -28.854  1.00 53.120          H  
ATOM   4799 2HD  PRO A 304      54.458 -16.631 -29.515  1.00 53.120          H  
ATOM   4800  N   LEU A 305      57.299 -12.860 -30.442  1.00 28.950          N  
ATOM   4801  CA  LEU A 305      58.291 -11.932 -30.992  1.00 28.440          C  
ATOM   4802  C   LEU A 305      58.018 -11.686 -32.469  1.00 28.400          C  
ATOM   4803  O   LEU A 305      57.955 -10.536 -32.928  1.00 27.930          O  
ATOM   4804  CB  LEU A 305      59.714 -12.496 -30.810  1.00 40.020          C  
ATOM   4805  CG  LEU A 305      60.909 -11.718 -31.449  1.00 40.020          C  
ATOM   4806  CD1 LEU A 305      61.053 -10.332 -30.833  1.00 40.020          C  
ATOM   4807  CD2 LEU A 305      62.182 -12.565 -31.261  1.00 40.020          C  
ATOM   4808  H   LEU A 305      57.614 -13.641 -29.851  1.00 34.740          H  
ATOM   4809  HA  LEU A 305      58.202 -10.987 -30.456  1.00 34.130          H  
ATOM   4810 1HB  LEU A 305      59.906 -12.588 -29.741  1.00 48.020          H  
ATOM   4811 2HB  LEU A 305      59.742 -13.482 -31.226  1.00 48.020          H  
ATOM   4812  HG  LEU A 305      60.725 -11.582 -32.518  1.00 48.020          H  
ATOM   4813 1HD1 LEU A 305      61.883  -9.819 -31.302  1.00 48.020          H  
ATOM   4814 2HD1 LEU A 305      60.142  -9.754 -30.996  1.00 48.020          H  
ATOM   4815 3HD1 LEU A 305      61.240 -10.421 -29.762  1.00 48.020          H  
ATOM   4816 1HD2 LEU A 305      63.031 -12.067 -31.717  1.00 48.020          H  
ATOM   4817 2HD2 LEU A 305      62.368 -12.707 -30.212  1.00 48.020          H  
ATOM   4818 3HD2 LEU A 305      62.038 -13.536 -31.737  1.00 48.020          H  
ATOM   4819  N   LYS A 306      57.852 -12.777 -33.213  1.00 28.900          N  
ATOM   4820  CA  LYS A 306      57.592 -12.695 -34.641  1.00 28.890          C  
ATOM   4821  C   LYS A 306      56.258 -11.982 -34.936  1.00 28.690          C  
ATOM   4822  O   LYS A 306      56.191 -11.136 -35.837  1.00 28.360          O  
ATOM   4823  CB  LYS A 306      57.584 -14.107 -35.224  1.00 40.450          C  
ATOM   4824  CG  LYS A 306      58.962 -14.788 -35.250  1.00 40.450          C  
ATOM   4825  CD  LYS A 306      58.835 -16.224 -35.738  1.00 40.450          C  
ATOM   4826  CE  LYS A 306      60.159 -16.958 -35.716  1.00 40.450          C  
ATOM   4827  NZ  LYS A 306      59.981 -18.398 -36.046  1.00 40.450          N  
ATOM   4828  H   LYS A 306      57.941 -13.690 -32.743  1.00 34.680          H  
ATOM   4829  HA  LYS A 306      58.390 -12.119 -35.105  1.00 34.670          H  
ATOM   4830 1HB  LYS A 306      56.923 -14.739 -34.638  1.00 48.540          H  
ATOM   4831 2HB  LYS A 306      57.188 -14.085 -36.240  1.00 48.540          H  
ATOM   4832 1HG  LYS A 306      59.639 -14.234 -35.900  1.00 48.540          H  
ATOM   4833 2HG  LYS A 306      59.374 -14.793 -34.238  1.00 48.540          H  
ATOM   4834 1HD  LYS A 306      58.123 -16.761 -35.101  1.00 48.540          H  
ATOM   4835 2HD  LYS A 306      58.449 -16.228 -36.756  1.00 48.540          H  
ATOM   4836 1HE  LYS A 306      60.830 -16.508 -36.445  1.00 48.540          H  
ATOM   4837 2HE  LYS A 306      60.603 -16.871 -34.727  1.00 48.540          H  
ATOM   4838 1HZ  LYS A 306      60.876 -18.867 -36.026  1.00 48.540          H  
ATOM   4839 2HZ  LYS A 306      59.359 -18.817 -35.356  1.00 48.540          H  
ATOM   4840 3HZ  LYS A 306      59.574 -18.489 -36.966  1.00 48.540          H  
ATOM   4841  N   GLN A 307      55.208 -12.278 -34.159  1.00 28.860          N  
ATOM   4842  CA  GLN A 307      53.909 -11.641 -34.391  1.00 28.680          C  
ATOM   4843  C   GLN A 307      53.931 -10.141 -34.095  1.00 28.010          C  
ATOM   4844  O   GLN A 307      53.305  -9.362 -34.823  1.00 27.760          O  
ATOM   4845  CB  GLN A 307      52.825 -12.302 -33.536  1.00 40.220          C  
ATOM   4846  CG  GLN A 307      52.478 -13.742 -33.927  1.00 40.220          C  
ATOM   4847  CD  GLN A 307      51.917 -13.837 -35.320  1.00 40.220          C  
ATOM   4848  OE1 GLN A 307      51.162 -12.956 -35.746  1.00 40.220          O  
ATOM   4849  NE2 GLN A 307      52.259 -14.898 -36.043  1.00 40.220          N  
ATOM   4850  H   GLN A 307      55.309 -13.012 -33.448  1.00 34.630          H  
ATOM   4851  HA  GLN A 307      53.654 -11.769 -35.440  1.00 34.420          H  
ATOM   4852 1HB  GLN A 307      53.150 -12.309 -32.501  1.00 48.270          H  
ATOM   4853 2HB  GLN A 307      51.914 -11.707 -33.582  1.00 48.270          H  
ATOM   4854 1HG  GLN A 307      53.383 -14.341 -33.903  1.00 48.270          H  
ATOM   4855 2HG  GLN A 307      51.747 -14.144 -33.225  1.00 48.270          H  
ATOM   4856 1HE2 GLN A 307      51.910 -15.007 -36.971  1.00 48.270          H  
ATOM   4857 2HE2 GLN A 307      52.881 -15.627 -35.657  1.00 48.270          H  
ATOM   4858  N   GLU A 308      54.658  -9.729 -33.053  1.00 27.720          N  
ATOM   4859  CA  GLU A 308      54.777  -8.324 -32.689  1.00 27.080          C  
ATOM   4860  C   GLU A 308      55.475  -7.573 -33.804  1.00 26.840          C  
ATOM   4861  O   GLU A 308      55.074  -6.460 -34.149  1.00 26.430          O  
ATOM   4862  CB  GLU A 308      55.543  -8.155 -31.370  1.00 38.170          C  
ATOM   4863  CG  GLU A 308      54.785  -8.614 -30.107  1.00 38.170          C  
ATOM   4864  CD  GLU A 308      55.631  -8.553 -28.864  1.00 38.170          C  
ATOM   4865  OE1 GLU A 308      56.809  -8.305 -28.983  1.00 38.170          O  
ATOM   4866  OE2 GLU A 308      55.102  -8.752 -27.796  1.00 38.170          O  
ATOM   4867  H   GLU A 308      55.109 -10.431 -32.471  1.00 33.260          H  
ATOM   4868  HA  GLU A 308      53.780  -7.911 -32.563  1.00 32.500          H  
ATOM   4869 1HB  GLU A 308      56.467  -8.737 -31.422  1.00 45.800          H  
ATOM   4870 2HB  GLU A 308      55.821  -7.110 -31.241  1.00 45.800          H  
ATOM   4871 1HG  GLU A 308      53.914  -7.972 -29.969  1.00 45.800          H  
ATOM   4872 2HG  GLU A 308      54.427  -9.630 -30.252  1.00 45.800          H  
ATOM   4873  N   CYS A 309      56.495  -8.202 -34.393  1.00 27.090          N  
ATOM   4874  CA  CYS A 309      57.252  -7.597 -35.474  1.00 26.870          C  
ATOM   4875  C   CYS A 309      56.342  -7.324 -36.680  1.00 26.920          C  
ATOM   4876  O   CYS A 309      56.340  -6.219 -37.239  1.00 26.500          O  
ATOM   4877  CB  CYS A 309      58.377  -8.547 -35.873  1.00 37.710          C  
ATOM   4878  SG  CYS A 309      59.659  -8.741 -34.653  1.00 37.710          S  
ATOM   4879  H   CYS A 309      56.792  -9.099 -33.999  1.00 32.510          H  
ATOM   4880  HA  CYS A 309      57.680  -6.659 -35.127  1.00 32.240          H  
ATOM   4881 1HB  CYS A 309      57.976  -9.526 -36.093  1.00 45.250          H  
ATOM   4882 2HB  CYS A 309      58.828  -8.203 -36.732  1.00 45.250          H  
ATOM   4883  HG  CYS A 309      58.917  -9.449 -33.776  1.00 45.250          H  
ATOM   4884  N   VAL A 310      55.486  -8.308 -36.999  1.00 27.430          N  
ATOM   4885  CA  VAL A 310      54.519  -8.178 -38.086  1.00 27.550          C  
ATOM   4886  C   VAL A 310      53.495  -7.083 -37.786  1.00 27.190          C  
ATOM   4887  O   VAL A 310      53.120  -6.316 -38.667  1.00 27.000          O  
ATOM   4888  CB  VAL A 310      53.813  -9.521 -38.355  1.00 38.520          C  
ATOM   4889  CG1 VAL A 310      52.656  -9.342 -39.357  1.00 38.520          C  
ATOM   4890  CG2 VAL A 310      54.835 -10.500 -38.908  1.00 38.520          C  
ATOM   4891  H   VAL A 310      55.567  -9.199 -36.496  1.00 32.920          H  
ATOM   4892  HA  VAL A 310      55.058  -7.893 -38.990  1.00 33.060          H  
ATOM   4893  HB  VAL A 310      53.398  -9.904 -37.421  1.00 46.230          H  
ATOM   4894 1HG1 VAL A 310      52.179 -10.305 -39.528  1.00 46.230          H  
ATOM   4895 2HG1 VAL A 310      51.915  -8.647 -38.965  1.00 46.230          H  
ATOM   4896 3HG1 VAL A 310      53.048  -8.955 -40.300  1.00 46.230          H  
ATOM   4897 1HG2 VAL A 310      54.359 -11.461 -39.091  1.00 46.230          H  
ATOM   4898 2HG2 VAL A 310      55.238 -10.108 -39.839  1.00 46.230          H  
ATOM   4899 3HG2 VAL A 310      55.642 -10.630 -38.197  1.00 46.230          H  
ATOM   4900  N   SER A 311      53.000  -7.039 -36.547  1.00 27.110          N  
ATOM   4901  CA  SER A 311      52.043  -6.014 -36.158  1.00 26.770          C  
ATOM   4902  C   SER A 311      52.644  -4.614 -36.342  1.00 26.160          C  
ATOM   4903  O   SER A 311      51.988  -3.716 -36.883  1.00 25.910          O  
ATOM   4904  CB  SER A 311      51.620  -6.221 -34.717  1.00 37.610          C  
ATOM   4905  OG  SER A 311      50.681  -5.261 -34.317  1.00 37.610          O  
ATOM   4906  H   SER A 311      53.279  -7.746 -35.866  1.00 32.530          H  
ATOM   4907  HA  SER A 311      51.166  -6.101 -36.798  1.00 32.120          H  
ATOM   4908 1HB  SER A 311      51.201  -7.218 -34.604  1.00 45.140          H  
ATOM   4909 2HB  SER A 311      52.495  -6.163 -34.074  1.00 45.140          H  
ATOM   4910  HG  SER A 311      50.480  -5.460 -33.401  1.00 45.140          H  
ATOM   4911  N   LEU A 312      53.907  -4.420 -35.925  1.00 25.930          N  
ATOM   4912  CA  LEU A 312      54.538  -3.109 -36.057  1.00 25.320          C  
ATOM   4913  C   LEU A 312      54.638  -2.656 -37.516  1.00 25.350          C  
ATOM   4914  O   LEU A 312      54.393  -1.478 -37.804  1.00 24.960          O  
ATOM   4915  CB  LEU A 312      55.963  -3.127 -35.457  1.00 35.690          C  
ATOM   4916  CG  LEU A 312      56.094  -3.262 -33.904  1.00 35.690          C  
ATOM   4917  CD1 LEU A 312      57.588  -3.458 -33.534  1.00 35.690          C  
ATOM   4918  CD2 LEU A 312      55.520  -2.026 -33.221  1.00 35.690          C  
ATOM   4919  H   LEU A 312      54.396  -5.187 -35.453  1.00 31.120          H  
ATOM   4920  HA  LEU A 312      53.922  -2.389 -35.535  1.00 30.380          H  
ATOM   4921 1HB  LEU A 312      56.496  -3.972 -35.897  1.00 42.830          H  
ATOM   4922 2HB  LEU A 312      56.475  -2.215 -35.761  1.00 42.830          H  
ATOM   4923  HG  LEU A 312      55.545  -4.134 -33.569  1.00 42.830          H  
ATOM   4924 1HD1 LEU A 312      57.687  -3.572 -32.452  1.00 42.830          H  
ATOM   4925 2HD1 LEU A 312      57.970  -4.356 -34.021  1.00 42.830          H  
ATOM   4926 3HD1 LEU A 312      58.167  -2.596 -33.860  1.00 42.830          H  
ATOM   4927 1HD2 LEU A 312      55.609  -2.140 -32.144  1.00 42.830          H  
ATOM   4928 2HD2 LEU A 312      56.065  -1.148 -33.549  1.00 42.830          H  
ATOM   4929 3HD2 LEU A 312      54.477  -1.924 -33.470  1.00 42.830          H  
ATOM   4930  N   ALA A 313      54.958  -3.569 -38.445  1.00 25.790          N  
ATOM   4931  CA  ALA A 313      55.030  -3.181 -39.857  1.00 25.870          C  
ATOM   4932  C   ALA A 313      54.730  -4.325 -40.819  1.00 25.550          C  
ATOM   4933  O   ALA A 313      55.142  -5.459 -40.621  1.00 25.330          O  
ATOM   4934  CB  ALA A 313      56.419  -2.650 -40.167  1.00 36.190          C  
ATOM   4935  H   ALA A 313      55.205  -4.523 -38.150  1.00 30.950          H  
ATOM   4936  HA  ALA A 313      54.293  -2.396 -40.029  1.00 31.040          H  
ATOM   4937 1HB  ALA A 313      56.473  -2.322 -41.195  1.00 43.420          H  
ATOM   4938 2HB  ALA A 313      56.607  -1.831 -39.513  1.00 43.420          H  
ATOM   4939 3HB  ALA A 313      57.152  -3.423 -39.997  1.00 43.420          H  
ATOM   4940  N   ASP A 314      54.081  -4.010 -41.931  1.00 25.520          N  
ATOM   4941  CA  ASP A 314      53.871  -4.995 -42.982  1.00 25.180          C  
ATOM   4942  C   ASP A 314      55.218  -5.387 -43.559  1.00 24.020          C  
ATOM   4943  O   ASP A 314      56.163  -4.596 -43.504  1.00 23.110          O  
ATOM   4944  CB  ASP A 314      52.990  -4.452 -44.095  1.00 35.390          C  
ATOM   4945  CG  ASP A 314      52.524  -5.542 -45.018  1.00 35.390          C  
ATOM   4946  OD1 ASP A 314      51.508  -6.137 -44.744  1.00 35.390          O  
ATOM   4947  OD2 ASP A 314      53.232  -5.824 -45.975  1.00 35.390          O  
ATOM   4948  H   ASP A 314      53.706  -3.064 -42.060  1.00 30.620          H  
ATOM   4949  HA  ASP A 314      53.400  -5.881 -42.550  1.00 30.220          H  
ATOM   4950 1HB  ASP A 314      52.127  -3.944 -43.666  1.00 42.470          H  
ATOM   4951 2HB  ASP A 314      53.544  -3.727 -44.661  1.00 42.470          H  
ATOM   4952  N   SER A 315      55.343  -6.569 -44.160  1.00 24.110          N  
ATOM   4953  CA  SER A 315      56.642  -6.923 -44.730  1.00 23.050          C  
ATOM   4954  C   SER A 315      57.080  -5.933 -45.823  1.00 22.770          C  
ATOM   4955  O   SER A 315      58.280  -5.761 -46.054  1.00 21.690          O  
ATOM   4956  CB  SER A 315      56.611  -8.329 -45.287  1.00 32.690          C  
ATOM   4957  OG  SER A 315      55.774  -8.416 -46.403  1.00 32.690          O  
ATOM   4958  H   SER A 315      54.565  -7.214 -44.235  1.00 28.930          H  
ATOM   4959  HA  SER A 315      57.381  -6.898 -43.931  1.00 27.660          H  
ATOM   4960 1HB  SER A 315      57.621  -8.629 -45.561  1.00 39.230          H  
ATOM   4961 2HB  SER A 315      56.266  -9.015 -44.513  1.00 39.230          H  
ATOM   4962  HG  SER A 315      55.809  -9.333 -46.689  1.00 39.230          H  
ATOM   4963  N   LYS A 316      56.124  -5.233 -46.474  1.00 23.760          N  
ATOM   4964  CA  LYS A 316      56.476  -4.246 -47.504  1.00 23.630          C  
ATOM   4965  C   LYS A 316      56.883  -2.901 -46.888  1.00 23.520          C  
ATOM   4966  O   LYS A 316      57.342  -1.999 -47.591  1.00 23.080          O  
ATOM   4967  CB  LYS A 316      55.321  -4.021 -48.488  1.00 33.130          C  
ATOM   4968  CG  LYS A 316      54.133  -3.247 -47.923  1.00 33.130          C  
ATOM   4969  CD  LYS A 316      52.993  -3.154 -48.922  1.00 33.130          C  
ATOM   4970  CE  LYS A 316      51.810  -2.394 -48.333  1.00 33.130          C  
ATOM   4971  NZ  LYS A 316      50.662  -2.325 -49.282  1.00 33.130          N  
ATOM   4972  H   LYS A 316      55.125  -5.442 -46.293  1.00 28.510          H  
ATOM   4973  HA  LYS A 316      57.329  -4.628 -48.064  1.00 28.360          H  
ATOM   4974 1HB  LYS A 316      55.688  -3.484 -49.361  1.00 39.760          H  
ATOM   4975 2HB  LYS A 316      54.949  -4.988 -48.827  1.00 39.760          H  
ATOM   4976 1HG  LYS A 316      53.780  -3.727 -47.031  1.00 39.760          H  
ATOM   4977 2HG  LYS A 316      54.446  -2.235 -47.669  1.00 39.760          H  
ATOM   4978 1HD  LYS A 316      53.338  -2.647 -49.823  1.00 39.760          H  
ATOM   4979 2HD  LYS A 316      52.669  -4.161 -49.188  1.00 39.760          H  
ATOM   4980 1HE  LYS A 316      51.486  -2.898 -47.419  1.00 39.760          H  
ATOM   4981 2HE  LYS A 316      52.127  -1.382 -48.083  1.00 39.760          H  
ATOM   4982 1HZ  LYS A 316      49.900  -1.817 -48.854  1.00 39.760          H  
ATOM   4983 2HZ  LYS A 316      50.948  -1.852 -50.128  1.00 39.760          H  
ATOM   4984 3HZ  LYS A 316      50.357  -3.262 -49.507  1.00 39.760          H  
ATOM   4985  N   GLN A 317      56.649  -2.748 -45.586  1.00 23.970          N  
ATOM   4986  CA  GLN A 317      56.929  -1.530 -44.838  1.00 24.050          C  
ATOM   4987  C   GLN A 317      58.150  -1.716 -43.961  1.00 22.930          C  
ATOM   4988  O   GLN A 317      58.882  -0.758 -43.684  1.00 22.700          O  
ATOM   4989  CB  GLN A 317      55.765  -1.170 -43.929  1.00 33.640          C  
ATOM   4990  CG  GLN A 317      54.480  -0.801 -44.598  1.00 33.640          C  
ATOM   4991  CD  GLN A 317      53.382  -0.552 -43.563  1.00 33.640          C  
ATOM   4992  OE1 GLN A 317      53.108  -1.391 -42.674  1.00 33.640          O  
ATOM   4993  NE2 GLN A 317      52.742   0.611 -43.665  1.00 33.640          N  
ATOM   4994  H   GLN A 317      56.295  -3.548 -45.071  1.00 28.760          H  
ATOM   4995  HA  GLN A 317      57.121  -0.718 -45.537  1.00 28.860          H  
ATOM   4996 1HB  GLN A 317      55.559  -2.012 -43.288  1.00 40.370          H  
ATOM   4997 2HB  GLN A 317      56.054  -0.351 -43.300  1.00 40.370          H  
ATOM   4998 1HG  GLN A 317      54.633   0.109 -45.173  1.00 40.370          H  
ATOM   4999 2HG  GLN A 317      54.174  -1.603 -45.254  1.00 40.370          H  
ATOM   5000 1HE2 GLN A 317      52.010   0.842 -43.018  1.00 40.370          H  
ATOM   5001 2HE2 GLN A 317      52.984   1.261 -44.389  1.00 40.370          H  
ATOM   5002  N   ALA A 318      58.399  -2.968 -43.599  1.00 22.250          N  
ATOM   5003  CA  ALA A 318      59.425  -3.391 -42.677  1.00 21.180          C  
ATOM   5004  C   ALA A 318      60.797  -2.854 -43.025  1.00 20.260          C  
ATOM   5005  O   ALA A 318      61.527  -2.413 -42.146  1.00 19.650          O  
ATOM   5006  CB  ALA A 318      59.455  -4.900 -42.690  1.00 30.080          C  
ATOM   5007  H   ALA A 318      57.726  -3.680 -43.875  1.00 26.700          H  
ATOM   5008  HA  ALA A 318      59.158  -3.043 -41.682  1.00 25.420          H  
ATOM   5009 1HB  ALA A 318      60.178  -5.280 -42.008  1.00 36.100          H  
ATOM   5010 2HB  ALA A 318      58.476  -5.258 -42.426  1.00 36.100          H  
ATOM   5011 3HB  ALA A 318      59.707  -5.246 -43.692  1.00 36.100          H  
ATOM   5012  N   ASN A 319      61.157  -2.756 -44.300  1.00 20.210          N  
ATOM   5013  CA  ASN A 319      62.497  -2.249 -44.578  1.00 19.350          C  
ATOM   5014  C   ASN A 319      62.707  -0.824 -44.040  1.00 19.690          C  
ATOM   5015  O   ASN A 319      63.819  -0.475 -43.614  1.00 18.970          O  
ATOM   5016  CB  ASN A 319      62.779  -2.283 -46.066  1.00 27.430          C  
ATOM   5017  CG  ASN A 319      63.026  -3.670 -46.597  1.00 27.430          C  
ATOM   5018  OD1 ASN A 319      63.369  -4.603 -45.863  1.00 27.430          O  
ATOM   5019  ND2 ASN A 319      62.854  -3.824 -47.882  1.00 27.430          N  
ATOM   5020  H   ASN A 319      60.556  -3.083 -45.047  1.00 24.250          H  
ATOM   5021  HA  ASN A 319      63.215  -2.893 -44.068  1.00 23.220          H  
ATOM   5022 1HB  ASN A 319      61.935  -1.848 -46.601  1.00 32.920          H  
ATOM   5023 2HB  ASN A 319      63.652  -1.665 -46.278  1.00 32.920          H  
ATOM   5024 1HD2 ASN A 319      63.000  -4.720 -48.300  1.00 32.920          H  
ATOM   5025 2HD2 ASN A 319      62.576  -3.049 -48.450  1.00 32.920          H  
ATOM   5026  N   LYS A 320      61.635  -0.010 -44.039  1.00 20.870          N  
ATOM   5027  CA  LYS A 320      61.683   1.372 -43.584  1.00 21.400          C  
ATOM   5028  C   LYS A 320      61.688   1.389 -42.073  1.00 21.120          C  
ATOM   5029  O   LYS A 320      62.505   2.064 -41.449  1.00 21.020          O  
ATOM   5030  CB  LYS A 320      60.478   2.150 -44.138  1.00 29.750          C  
ATOM   5031  CG  LYS A 320      60.395   3.634 -43.766  1.00 29.750          C  
ATOM   5032  CD  LYS A 320      59.190   4.295 -44.475  1.00 29.750          C  
ATOM   5033  CE  LYS A 320      58.914   5.745 -44.012  1.00 29.750          C  
ATOM   5034  NZ  LYS A 320      59.980   6.721 -44.421  1.00 29.750          N  
ATOM   5035  H   LYS A 320      60.726  -0.362 -44.344  1.00 25.040          H  
ATOM   5036  HA  LYS A 320      62.606   1.833 -43.935  1.00 25.680          H  
ATOM   5037 1HB  LYS A 320      60.477   2.082 -45.223  1.00 35.700          H  
ATOM   5038 2HB  LYS A 320      59.559   1.685 -43.786  1.00 35.700          H  
ATOM   5039 1HG  LYS A 320      60.278   3.739 -42.682  1.00 35.700          H  
ATOM   5040 2HG  LYS A 320      61.317   4.132 -44.063  1.00 35.700          H  
ATOM   5041 1HD  LYS A 320      59.372   4.303 -45.549  1.00 35.700          H  
ATOM   5042 2HD  LYS A 320      58.299   3.697 -44.284  1.00 35.700          H  
ATOM   5043 1HE  LYS A 320      57.968   6.063 -44.445  1.00 35.700          H  
ATOM   5044 2HE  LYS A 320      58.828   5.761 -42.924  1.00 35.700          H  
ATOM   5045 1HZ  LYS A 320      59.729   7.639 -44.093  1.00 35.700          H  
ATOM   5046 2HZ  LYS A 320      60.885   6.469 -43.998  1.00 35.700          H  
ATOM   5047 3HZ  LYS A 320      60.073   6.738 -45.421  1.00 35.700          H  
ATOM   5048  N   PHE A 321      60.782   0.619 -41.481  1.00 21.020          N  
ATOM   5049  CA  PHE A 321      60.659   0.584 -40.032  1.00 20.790          C  
ATOM   5050  C   PHE A 321      61.933   0.095 -39.375  1.00 19.820          C  
ATOM   5051  O   PHE A 321      62.359   0.635 -38.344  1.00 19.840          O  
ATOM   5052  CB  PHE A 321      59.487  -0.290 -39.618  1.00 29.200          C  
ATOM   5053  CG  PHE A 321      58.163   0.383 -39.696  1.00 29.200          C  
ATOM   5054  CD1 PHE A 321      57.562   0.684 -40.913  1.00 29.200          C  
ATOM   5055  CD2 PHE A 321      57.478   0.676 -38.527  1.00 29.200          C  
ATOM   5056  CE1 PHE A 321      56.321   1.273 -40.951  1.00 29.200          C  
ATOM   5057  CE2 PHE A 321      56.241   1.258 -38.567  1.00 29.200          C  
ATOM   5058  CZ  PHE A 321      55.661   1.557 -39.781  1.00 29.200          C  
ATOM   5059  H   PHE A 321      60.160   0.064 -42.074  1.00 25.220          H  
ATOM   5060  HA  PHE A 321      60.473   1.592 -39.691  1.00 24.950          H  
ATOM   5061 1HB  PHE A 321      59.462  -1.173 -40.246  1.00 35.040          H  
ATOM   5062 2HB  PHE A 321      59.641  -0.633 -38.592  1.00 35.040          H  
ATOM   5063  HD1 PHE A 321      58.069   0.459 -41.837  1.00 35.040          H  
ATOM   5064  HD2 PHE A 321      57.933   0.426 -37.562  1.00 35.040          H  
ATOM   5065  HE1 PHE A 321      55.857   1.514 -41.905  1.00 35.040          H  
ATOM   5066  HE2 PHE A 321      55.710   1.474 -37.642  1.00 35.040          H  
ATOM   5067  HZ  PHE A 321      54.675   2.015 -39.810  1.00 35.040          H  
ATOM   5068  N   LYS A 322      62.556  -0.917 -39.974  1.00 19.010          N  
ATOM   5069  CA  LYS A 322      63.788  -1.446 -39.450  1.00 18.060          C  
ATOM   5070  C   LYS A 322      64.870  -0.374 -39.496  1.00 18.160          C  
ATOM   5071  O   LYS A 322      65.401   0.031 -38.468  1.00 18.050          O  
ATOM   5072  CB  LYS A 322      64.236  -2.662 -40.273  1.00 25.660          C  
ATOM   5073  CG  LYS A 322      65.513  -3.370 -39.770  1.00 25.660          C  
ATOM   5074  CD  LYS A 322      66.022  -4.426 -40.773  1.00 25.660          C  
ATOM   5075  CE  LYS A 322      66.838  -3.785 -41.908  1.00 25.660          C  
ATOM   5076  NZ  LYS A 322      67.438  -4.813 -42.819  1.00 25.660          N  
ATOM   5077  H   LYS A 322      62.143  -1.353 -40.798  1.00 22.810          H  
ATOM   5078  HA  LYS A 322      63.635  -1.742 -38.424  1.00 21.670          H  
ATOM   5079 1HB  LYS A 322      63.431  -3.400 -40.260  1.00 30.800          H  
ATOM   5080 2HB  LYS A 322      64.366  -2.365 -41.308  1.00 30.800          H  
ATOM   5081 1HG  LYS A 322      66.287  -2.646 -39.615  1.00 30.800          H  
ATOM   5082 2HG  LYS A 322      65.302  -3.858 -38.814  1.00 30.800          H  
ATOM   5083 1HD  LYS A 322      66.629  -5.177 -40.266  1.00 30.800          H  
ATOM   5084 2HD  LYS A 322      65.166  -4.920 -41.230  1.00 30.800          H  
ATOM   5085 1HE  LYS A 322      66.198  -3.131 -42.496  1.00 30.800          H  
ATOM   5086 2HE  LYS A 322      67.643  -3.190 -41.470  1.00 30.800          H  
ATOM   5087 1HZ  LYS A 322      67.969  -4.348 -43.542  1.00 30.800          H  
ATOM   5088 2HZ  LYS A 322      68.049  -5.427 -42.294  1.00 30.800          H  
ATOM   5089 3HZ  LYS A 322      66.703  -5.362 -43.248  1.00 30.800          H  
ATOM   5090  N   GLN A 323      65.157   0.170 -40.674  1.00 18.510          N  
ATOM   5091  CA  GLN A 323      66.270   1.107 -40.773  1.00 18.580          C  
ATOM   5092  C   GLN A 323      66.092   2.386 -39.957  1.00 19.390          C  
ATOM   5093  O   GLN A 323      67.067   2.944 -39.447  1.00 19.320          O  
ATOM   5094  CB  GLN A 323      66.536   1.452 -42.235  1.00 25.980          C  
ATOM   5095  CG  GLN A 323      67.807   2.258 -42.460  1.00 25.980          C  
ATOM   5096  CD  GLN A 323      69.043   1.466 -42.051  1.00 25.980          C  
ATOM   5097  OE1 GLN A 323      69.205   0.309 -42.458  1.00 25.980          O  
ATOM   5098  NE2 GLN A 323      69.910   2.074 -41.252  1.00 25.980          N  
ATOM   5099  H   GLN A 323      64.667  -0.130 -41.525  1.00 22.210          H  
ATOM   5100  HA  GLN A 323      67.151   0.603 -40.387  1.00 22.300          H  
ATOM   5101 1HB  GLN A 323      66.598   0.533 -42.818  1.00 31.180          H  
ATOM   5102 2HB  GLN A 323      65.693   2.026 -42.624  1.00 31.180          H  
ATOM   5103 1HG  GLN A 323      67.887   2.483 -43.522  1.00 31.180          H  
ATOM   5104 2HG  GLN A 323      67.774   3.181 -41.886  1.00 31.180          H  
ATOM   5105 1HE2 GLN A 323      70.739   1.600 -40.956  1.00 31.180          H  
ATOM   5106 2HE2 GLN A 323      69.727   3.010 -40.940  1.00 31.180          H  
ATOM   5107  N   GLU A 324      64.858   2.862 -39.838  1.00 20.220          N  
ATOM   5108  CA  GLU A 324      64.554   4.092 -39.116  1.00 21.120          C  
ATOM   5109  C   GLU A 324      64.325   3.899 -37.620  1.00 21.060          C  
ATOM   5110  O   GLU A 324      64.025   4.869 -36.921  1.00 21.740          O  
ATOM   5111  CB  GLU A 324      63.319   4.765 -39.718  1.00 29.210          C  
ATOM   5112  CG  GLU A 324      63.504   5.282 -41.141  1.00 29.210          C  
ATOM   5113  CD  GLU A 324      62.245   5.898 -41.757  1.00 29.210          C  
ATOM   5114  OE1 GLU A 324      61.198   5.948 -41.119  1.00 29.210          O  
ATOM   5115  OE2 GLU A 324      62.332   6.291 -42.909  1.00 29.210          O  
ATOM   5116  H   GLU A 324      64.080   2.380 -40.302  1.00 24.260          H  
ATOM   5117  HA  GLU A 324      65.402   4.765 -39.236  1.00 25.340          H  
ATOM   5118 1HB  GLU A 324      62.515   4.040 -39.743  1.00 35.050          H  
ATOM   5119 2HB  GLU A 324      62.997   5.591 -39.085  1.00 35.050          H  
ATOM   5120 1HG  GLU A 324      64.293   6.031 -41.138  1.00 35.050          H  
ATOM   5121 2HG  GLU A 324      63.835   4.453 -41.769  1.00 35.050          H  
ATOM   5122  N   LEU A 325      64.438   2.662 -37.123  1.00 20.320          N  
ATOM   5123  CA  LEU A 325      64.188   2.347 -35.718  1.00 20.300          C  
ATOM   5124  C   LEU A 325      62.789   2.784 -35.273  1.00 20.510          C  
ATOM   5125  O   LEU A 325      62.614   3.341 -34.184  1.00 20.890          O  
ATOM   5126  CB  LEU A 325      65.235   3.026 -34.803  1.00 28.430          C  
ATOM   5127  CG  LEU A 325      66.625   2.358 -34.659  1.00 28.430          C  
ATOM   5128  CD1 LEU A 325      67.429   2.444 -35.969  1.00 28.430          C  
ATOM   5129  CD2 LEU A 325      67.355   3.067 -33.545  1.00 28.430          C  
ATOM   5130  H   LEU A 325      64.724   1.893 -37.740  1.00 24.380          H  
ATOM   5131  HA  LEU A 325      64.264   1.266 -35.596  1.00 24.360          H  
ATOM   5132 1HB  LEU A 325      65.403   4.041 -35.136  1.00 34.110          H  
ATOM   5133 2HB  LEU A 325      64.819   3.078 -33.801  1.00 34.110          H  
ATOM   5134  HG  LEU A 325      66.505   1.307 -34.405  1.00 34.110          H  
ATOM   5135 1HD1 LEU A 325      68.398   1.983 -35.814  1.00 34.110          H  
ATOM   5136 2HD1 LEU A 325      66.922   1.926 -36.777  1.00 34.110          H  
ATOM   5137 3HD1 LEU A 325      67.566   3.485 -36.250  1.00 34.110          H  
ATOM   5138 1HD2 LEU A 325      68.326   2.627 -33.400  1.00 34.110          H  
ATOM   5139 2HD2 LEU A 325      67.472   4.120 -33.803  1.00 34.110          H  
ATOM   5140 3HD2 LEU A 325      66.780   2.981 -32.625  1.00 34.110          H  
ATOM   5141  N   ASN A 326      61.781   2.530 -36.107  1.00 20.330          N  
ATOM   5142  CA  ASN A 326      60.422   2.909 -35.751  1.00 20.530          C  
ATOM   5143  C   ASN A 326      59.816   1.885 -34.815  1.00 21.070          C  
ATOM   5144  O   ASN A 326      59.892   0.680 -35.053  1.00 20.710          O  
ATOM   5145  CB  ASN A 326      59.566   3.098 -36.979  1.00 28.660          C  
ATOM   5146  CG  ASN A 326      59.961   4.307 -37.783  1.00 28.660          C  
ATOM   5147  OD1 ASN A 326      60.326   5.348 -37.222  1.00 28.660          O  
ATOM   5148  ND2 ASN A 326      59.888   4.198 -39.079  1.00 28.660          N  
ATOM   5149  H   ASN A 326      61.974   2.037 -36.984  1.00 24.400          H  
ATOM   5150  HA  ASN A 326      60.460   3.857 -35.211  1.00 24.640          H  
ATOM   5151 1HB  ASN A 326      59.672   2.225 -37.599  1.00 34.390          H  
ATOM   5152 2HB  ASN A 326      58.519   3.178 -36.693  1.00 34.390          H  
ATOM   5153 1HD2 ASN A 326      60.158   4.978 -39.685  1.00 34.390          H  
ATOM   5154 2HD2 ASN A 326      59.583   3.347 -39.496  1.00 34.390          H  
ATOM   5155  N   HIS A 327      59.189   2.365 -33.748  1.00 22.020          N  
ATOM   5156  CA  HIS A 327      58.605   1.480 -32.760  1.00 22.740          C  
ATOM   5157  C   HIS A 327      57.447   2.204 -32.080  1.00 23.940          C  
ATOM   5158  O   HIS A 327      57.610   3.334 -31.603  1.00 24.140          O  
ATOM   5159  CB  HIS A 327      59.702   1.083 -31.749  1.00 31.550          C  
ATOM   5160  CG  HIS A 327      59.393  -0.045 -30.783  1.00 31.550          C  
ATOM   5161  ND1 HIS A 327      60.264  -0.402 -29.755  1.00 31.550          N  
ATOM   5162  CD2 HIS A 327      58.373  -0.924 -30.724  1.00 31.550          C  
ATOM   5163  CE1 HIS A 327      59.773  -1.447 -29.113  1.00 31.550          C  
ATOM   5164  NE2 HIS A 327      58.625  -1.776 -29.681  1.00 31.550          N  
ATOM   5165  H   HIS A 327      59.152   3.366 -33.607  1.00 26.420          H  
ATOM   5166  HA  HIS A 327      58.221   0.579 -33.238  1.00 27.290          H  
ATOM   5167 1HB  HIS A 327      60.599   0.797 -32.303  1.00 37.860          H  
ATOM   5168 2HB  HIS A 327      59.968   1.954 -31.162  1.00 37.860          H  
ATOM   5169  HD1 HIS A 327      61.227  -0.131 -29.696  1.00 37.860          H  
ATOM   5170  HD2 HIS A 327      57.487  -1.055 -31.318  1.00 37.860          H  
ATOM   5171  HE1 HIS A 327      60.306  -1.886 -28.269  1.00 37.860          H  
ATOM   5172  N   GLN A 328      56.280   1.560 -32.054  1.00 24.800          N  
ATOM   5173  CA  GLN A 328      55.084   2.125 -31.439  1.00 25.970          C  
ATOM   5174  C   GLN A 328      55.320   2.364 -29.954  1.00 25.790          C  
ATOM   5175  O   GLN A 328      54.849   3.353 -29.388  1.00 26.480          O  
ATOM   5176  CB  GLN A 328      53.914   1.170 -31.651  1.00 35.890          C  
ATOM   5177  CG  GLN A 328      53.459   1.079 -33.107  1.00 35.890          C  
ATOM   5178  CD  GLN A 328      52.406   0.013 -33.324  1.00 35.890          C  
ATOM   5179  OE1 GLN A 328      52.028  -0.683 -32.379  1.00 35.890          O  
ATOM   5180  NE2 GLN A 328      51.946  -0.132 -34.557  1.00 35.890          N  
ATOM   5181  H   GLN A 328      56.224   0.650 -32.488  1.00 29.760          H  
ATOM   5182  HA  GLN A 328      54.862   3.082 -31.912  1.00 31.160          H  
ATOM   5183 1HB  GLN A 328      54.196   0.173 -31.317  1.00 43.070          H  
ATOM   5184 2HB  GLN A 328      53.065   1.490 -31.046  1.00 43.070          H  
ATOM   5185 1HG  GLN A 328      53.031   2.038 -33.392  1.00 43.070          H  
ATOM   5186 2HG  GLN A 328      54.312   0.853 -33.743  1.00 43.070          H  
ATOM   5187 1HE2 GLN A 328      51.255  -0.832 -34.759  1.00 43.070          H  
ATOM   5188 2HE2 GLN A 328      52.296   0.444 -35.296  1.00 43.070          H  
ATOM   5189  N   PHE A 329      56.069   1.453 -29.333  1.00 24.890          N  
ATOM   5190  CA  PHE A 329      56.410   1.539 -27.927  1.00 24.670          C  
ATOM   5191  C   PHE A 329      57.151   2.835 -27.681  1.00 24.370          C  
ATOM   5192  O   PHE A 329      56.801   3.561 -26.761  1.00 24.940          O  
ATOM   5193  CB  PHE A 329      57.244   0.344 -27.512  1.00 34.630          C  
ATOM   5194  CG  PHE A 329      57.640   0.262 -26.092  1.00 34.630          C  
ATOM   5195  CD1 PHE A 329      56.697  -0.055 -25.151  1.00 34.630          C  
ATOM   5196  CD2 PHE A 329      58.955   0.431 -25.691  1.00 34.630          C  
ATOM   5197  CE1 PHE A 329      57.028  -0.188 -23.838  1.00 34.630          C  
ATOM   5198  CE2 PHE A 329      59.288   0.284 -24.370  1.00 34.630          C  
ATOM   5199  CZ  PHE A 329      58.314  -0.023 -23.453  1.00 34.630          C  
ATOM   5200  H   PHE A 329      56.398   0.661 -29.862  1.00 29.870          H  
ATOM   5201  HA  PHE A 329      55.490   1.548 -27.339  1.00 29.600          H  
ATOM   5202 1HB  PHE A 329      56.733  -0.580 -27.780  1.00 41.550          H  
ATOM   5203 2HB  PHE A 329      58.139   0.394 -28.069  1.00 41.550          H  
ATOM   5204  HD1 PHE A 329      55.659  -0.199 -25.468  1.00 41.550          H  
ATOM   5205  HD2 PHE A 329      59.724   0.671 -26.427  1.00 41.550          H  
ATOM   5206  HE1 PHE A 329      56.255  -0.434 -23.103  1.00 41.550          H  
ATOM   5207  HE2 PHE A 329      60.318   0.417 -24.036  1.00 41.550          H  
ATOM   5208  HZ  PHE A 329      58.569  -0.139 -22.410  1.00 41.550          H  
ATOM   5209  N   THR A 330      58.162   3.143 -28.507  1.00 23.530          N  
ATOM   5210  CA  THR A 330      58.925   4.374 -28.349  1.00 23.240          C  
ATOM   5211  C   THR A 330      58.023   5.588 -28.463  1.00 24.430          C  
ATOM   5212  O   THR A 330      58.121   6.530 -27.666  1.00 24.810          O  
ATOM   5213  CB  THR A 330      60.081   4.489 -29.370  1.00 32.650          C  
ATOM   5214  OG1 THR A 330      61.009   3.407 -29.181  1.00 32.650          O  
ATOM   5215  CG2 THR A 330      60.822   5.814 -29.150  1.00 32.650          C  
ATOM   5216  H   THR A 330      58.428   2.503 -29.241  1.00 28.240          H  
ATOM   5217  HA  THR A 330      59.352   4.381 -27.367  1.00 27.890          H  
ATOM   5218  HB  THR A 330      59.684   4.450 -30.385  1.00 39.180          H  
ATOM   5219  HG1 THR A 330      61.659   3.421 -29.895  1.00 39.180          H  
ATOM   5220 1HG2 THR A 330      61.642   5.887 -29.862  1.00 39.180          H  
ATOM   5221 2HG2 THR A 330      60.152   6.659 -29.295  1.00 39.180          H  
ATOM   5222 3HG2 THR A 330      61.220   5.843 -28.135  1.00 39.180          H  
ATOM   5223  N   LYS A 331      57.125   5.600 -29.446  1.00 25.100          N  
ATOM   5224  CA  LYS A 331      56.254   6.763 -29.555  1.00 26.260          C  
ATOM   5225  C   LYS A 331      55.489   6.970 -28.237  1.00 27.260          C  
ATOM   5226  O   LYS A 331      55.395   8.103 -27.734  1.00 27.870          O  
ATOM   5227  CB  LYS A 331      55.279   6.592 -30.719  1.00 36.300          C  
ATOM   5228  CG  LYS A 331      55.932   6.670 -32.093  1.00 36.300          C  
ATOM   5229  CD  LYS A 331      54.911   6.473 -33.213  1.00 36.300          C  
ATOM   5230  CE  LYS A 331      55.570   6.532 -34.591  1.00 36.300          C  
ATOM   5231  NZ  LYS A 331      54.584   6.325 -35.690  1.00 36.300          N  
ATOM   5232  H   LYS A 331      57.091   4.822 -30.115  1.00 30.120          H  
ATOM   5233  HA  LYS A 331      56.868   7.645 -29.732  1.00 31.510          H  
ATOM   5234 1HB  LYS A 331      54.789   5.622 -30.637  1.00 43.560          H  
ATOM   5235 2HB  LYS A 331      54.505   7.356 -30.661  1.00 43.560          H  
ATOM   5236 1HG  LYS A 331      56.416   7.639 -32.207  1.00 43.560          H  
ATOM   5237 2HG  LYS A 331      56.694   5.891 -32.164  1.00 43.560          H  
ATOM   5238 1HD  LYS A 331      54.426   5.502 -33.095  1.00 43.560          H  
ATOM   5239 2HD  LYS A 331      54.151   7.250 -33.153  1.00 43.560          H  
ATOM   5240 1HE  LYS A 331      56.042   7.506 -34.719  1.00 43.560          H  
ATOM   5241 2HE  LYS A 331      56.337   5.757 -34.654  1.00 43.560          H  
ATOM   5242 1HZ  LYS A 331      55.058   6.373 -36.582  1.00 43.560          H  
ATOM   5243 2HZ  LYS A 331      54.148   5.421 -35.591  1.00 43.560          H  
ATOM   5244 3HZ  LYS A 331      53.876   7.044 -35.650  1.00 43.560          H  
ATOM   5245  N   LEU A 332      54.988   5.867 -27.657  1.00 27.420          N  
ATOM   5246  CA  LEU A 332      54.295   5.931 -26.378  1.00 28.330          C  
ATOM   5247  C   LEU A 332      55.238   6.318 -25.237  1.00 27.920          C  
ATOM   5248  O   LEU A 332      54.866   7.124 -24.387  1.00 28.770          O  
ATOM   5249  CB  LEU A 332      53.616   4.590 -26.061  1.00 39.300          C  
ATOM   5250  CG  LEU A 332      52.410   4.182 -26.958  1.00 39.300          C  
ATOM   5251  CD1 LEU A 332      52.020   2.738 -26.625  1.00 39.300          C  
ATOM   5252  CD2 LEU A 332      51.216   5.128 -26.718  1.00 39.300          C  
ATOM   5253  H   LEU A 332      55.061   4.971 -28.158  1.00 32.900          H  
ATOM   5254  HA  LEU A 332      53.540   6.704 -26.446  1.00 34.000          H  
ATOM   5255 1HB  LEU A 332      54.361   3.801 -26.142  1.00 47.160          H  
ATOM   5256 2HB  LEU A 332      53.270   4.614 -25.028  1.00 47.160          H  
ATOM   5257  HG  LEU A 332      52.706   4.223 -28.007  1.00 47.160          H  
ATOM   5258 1HD1 LEU A 332      51.188   2.427 -27.252  1.00 47.160          H  
ATOM   5259 2HD1 LEU A 332      52.873   2.076 -26.804  1.00 47.160          H  
ATOM   5260 3HD1 LEU A 332      51.730   2.665 -25.577  1.00 47.160          H  
ATOM   5261 1HD2 LEU A 332      50.384   4.817 -27.349  1.00 47.160          H  
ATOM   5262 2HD2 LEU A 332      50.916   5.077 -25.669  1.00 47.160          H  
ATOM   5263 3HD2 LEU A 332      51.478   6.147 -26.965  1.00 47.160          H  
ATOM   5264  N   LEU A 333      56.489   5.838 -25.245  1.00 26.650          N  
ATOM   5265  CA  LEU A 333      57.425   6.166 -24.170  1.00 26.290          C  
ATOM   5266  C   LEU A 333      57.624   7.651 -24.077  1.00 26.720          C  
ATOM   5267  O   LEU A 333      57.718   8.208 -22.976  1.00 27.230          O  
ATOM   5268  CB  LEU A 333      58.837   5.603 -24.427  1.00 36.950          C  
ATOM   5269  CG  LEU A 333      59.063   4.116 -24.383  1.00 36.950          C  
ATOM   5270  CD1 LEU A 333      60.507   3.828 -24.803  1.00 36.950          C  
ATOM   5271  CD2 LEU A 333      58.799   3.635 -23.038  1.00 36.950          C  
ATOM   5272  H   LEU A 333      56.741   5.152 -25.955  1.00 31.980          H  
ATOM   5273  HA  LEU A 333      57.015   5.817 -23.227  1.00 31.550          H  
ATOM   5274 1HB  LEU A 333      59.155   5.942 -25.408  1.00 44.340          H  
ATOM   5275 2HB  LEU A 333      59.514   6.046 -23.695  1.00 44.340          H  
ATOM   5276  HG  LEU A 333      58.418   3.615 -25.070  1.00 44.340          H  
ATOM   5277 1HD1 LEU A 333      60.691   2.766 -24.781  1.00 44.340          H  
ATOM   5278 2HD1 LEU A 333      60.714   4.190 -25.786  1.00 44.340          H  
ATOM   5279 3HD1 LEU A 333      61.171   4.323 -24.123  1.00 44.340          H  
ATOM   5280 1HD2 LEU A 333      58.985   2.599 -23.009  1.00 44.340          H  
ATOM   5281 2HD2 LEU A 333      59.456   4.143 -22.346  1.00 44.340          H  
ATOM   5282 3HD2 LEU A 333      57.770   3.814 -22.763  1.00 44.340          H  
ATOM   5283  N   ILE A 334      57.689   8.304 -25.227  1.00 26.590          N  
ATOM   5284  CA  ILE A 334      57.871   9.734 -25.235  1.00 27.050          C  
ATOM   5285  C   ILE A 334      56.630  10.408 -24.655  1.00 28.540          C  
ATOM   5286  O   ILE A 334      56.722  11.178 -23.697  1.00 29.150          O  
ATOM   5287  CB  ILE A 334      58.145  10.222 -26.675  1.00 37.690          C  
ATOM   5288  CG1 ILE A 334      59.518   9.654 -27.138  1.00 37.690          C  
ATOM   5289  CG2 ILE A 334      58.125  11.776 -26.728  1.00 37.690          C  
ATOM   5290  CD1 ILE A 334      59.789   9.769 -28.625  1.00 37.690          C  
ATOM   5291  H   ILE A 334      57.651   7.760 -26.099  1.00 31.910          H  
ATOM   5292  HA  ILE A 334      58.726   9.983 -24.610  1.00 32.460          H  
ATOM   5293  HB  ILE A 334      57.381   9.819 -27.345  1.00 45.220          H  
ATOM   5294 1HG1 ILE A 334      60.307  10.175 -26.602  1.00 45.220          H  
ATOM   5295 2HG1 ILE A 334      59.565   8.597 -26.875  1.00 45.220          H  
ATOM   5296 1HG2 ILE A 334      58.316  12.118 -27.739  1.00 45.220          H  
ATOM   5297 2HG2 ILE A 334      57.153  12.153 -26.415  1.00 45.220          H  
ATOM   5298 3HG2 ILE A 334      58.893  12.171 -26.062  1.00 45.220          H  
ATOM   5299 1HD1 ILE A 334      60.766   9.337 -28.842  1.00 45.220          H  
ATOM   5300 2HD1 ILE A 334      59.021   9.219 -29.173  1.00 45.220          H  
ATOM   5301 3HD1 ILE A 334      59.784  10.805 -28.935  1.00 45.220          H  
ATOM   5302  N   LYS A 335      55.453  10.055 -25.174  1.00 29.170          N  
ATOM   5303  CA  LYS A 335      54.202  10.670 -24.731  1.00 30.600          C  
ATOM   5304  C   LYS A 335      53.911  10.496 -23.239  1.00 31.250          C  
ATOM   5305  O   LYS A 335      53.425  11.419 -22.580  1.00 32.260          O  
ATOM   5306  CB  LYS A 335      53.031  10.085 -25.523  1.00 42.270          C  
ATOM   5307  CG  LYS A 335      52.972  10.503 -26.987  1.00 42.270          C  
ATOM   5308  CD  LYS A 335      51.796   9.836 -27.706  1.00 42.270          C  
ATOM   5309  CE  LYS A 335      51.738  10.231 -29.179  1.00 42.270          C  
ATOM   5310  NZ  LYS A 335      50.597   9.573 -29.888  1.00 42.270          N  
ATOM   5311  H   LYS A 335      55.445   9.368 -25.936  1.00 35.000          H  
ATOM   5312  HA  LYS A 335      54.265  11.739 -24.932  1.00 36.720          H  
ATOM   5313 1HB  LYS A 335      53.097   8.996 -25.494  1.00 50.720          H  
ATOM   5314 2HB  LYS A 335      52.093  10.364 -25.045  1.00 50.720          H  
ATOM   5315 1HG  LYS A 335      52.865  11.585 -27.050  1.00 50.720          H  
ATOM   5316 2HG  LYS A 335      53.901  10.220 -27.479  1.00 50.720          H  
ATOM   5317 1HD  LYS A 335      51.908   8.751 -27.638  1.00 50.720          H  
ATOM   5318 2HD  LYS A 335      50.862  10.119 -27.223  1.00 50.720          H  
ATOM   5319 1HE  LYS A 335      51.626  11.311 -29.255  1.00 50.720          H  
ATOM   5320 2HE  LYS A 335      52.671   9.936 -29.663  1.00 50.720          H  
ATOM   5321 1HZ  LYS A 335      50.592   9.857 -30.858  1.00 50.720          H  
ATOM   5322 2HZ  LYS A 335      50.697   8.570 -29.833  1.00 50.720          H  
ATOM   5323 3HZ  LYS A 335      49.726   9.848 -29.455  1.00 50.720          H  
ATOM   5324  N   GLU A 336      54.227   9.317 -22.715  1.00 30.670          N  
ATOM   5325  CA  GLU A 336      53.964   8.941 -21.332  1.00 31.180          C  
ATOM   5326  C   GLU A 336      55.121   9.158 -20.354  1.00 30.680          C  
ATOM   5327  O   GLU A 336      55.012   8.746 -19.198  1.00 30.930          O  
ATOM   5328  CB  GLU A 336      53.578   7.454 -21.275  1.00 43.450          C  
ATOM   5329  CG  GLU A 336      52.302   7.064 -22.052  1.00 43.450          C  
ATOM   5330  CD  GLU A 336      51.042   7.692 -21.516  1.00 43.450          C  
ATOM   5331  OE1 GLU A 336      50.938   7.841 -20.324  1.00 43.450          O  
ATOM   5332  OE2 GLU A 336      50.175   8.007 -22.300  1.00 43.450          O  
ATOM   5333  H   GLU A 336      54.621   8.608 -23.335  1.00 36.800          H  
ATOM   5334  HA  GLU A 336      53.117   9.533 -20.983  1.00 37.420          H  
ATOM   5335 1HB  GLU A 336      54.402   6.858 -21.675  1.00 52.140          H  
ATOM   5336 2HB  GLU A 336      53.437   7.154 -20.237  1.00 52.140          H  
ATOM   5337 1HG  GLU A 336      52.427   7.365 -23.094  1.00 52.140          H  
ATOM   5338 2HG  GLU A 336      52.200   5.980 -22.032  1.00 52.140          H  
ATOM   5339  N   LYS A 337      56.254   9.730 -20.792  1.00 29.950          N  
ATOM   5340  CA  LYS A 337      57.417   9.868 -19.901  1.00 29.480          C  
ATOM   5341  C   LYS A 337      57.764   8.501 -19.283  1.00 28.690          C  
ATOM   5342  O   LYS A 337      58.024   8.370 -18.076  1.00 28.920          O  
ATOM   5343  CB  LYS A 337      57.150  10.903 -18.800  1.00 41.460          C  
ATOM   5344  CG  LYS A 337      56.862  12.303 -19.326  1.00 41.460          C  
ATOM   5345  CD  LYS A 337      56.661  13.304 -18.193  1.00 41.460          C  
ATOM   5346  CE  LYS A 337      56.331  14.691 -18.736  1.00 41.460          C  
ATOM   5347  NZ  LYS A 337      56.096  15.679 -17.645  1.00 41.460          N  
ATOM   5348  H   LYS A 337      56.308  10.095 -21.753  1.00 35.940          H  
ATOM   5349  HA  LYS A 337      58.270  10.194 -20.496  1.00 35.380          H  
ATOM   5350 1HB  LYS A 337      56.306  10.593 -18.187  1.00 49.750          H  
ATOM   5351 2HB  LYS A 337      58.018  10.959 -18.146  1.00 49.750          H  
ATOM   5352 1HG  LYS A 337      57.691  12.629 -19.954  1.00 49.750          H  
ATOM   5353 2HG  LYS A 337      55.960  12.273 -19.939  1.00 49.750          H  
ATOM   5354 1HD  LYS A 337      55.846  12.966 -17.551  1.00 49.750          H  
ATOM   5355 2HD  LYS A 337      57.570  13.363 -17.596  1.00 49.750          H  
ATOM   5356 1HE  LYS A 337      57.160  15.037 -19.352  1.00 49.750          H  
ATOM   5357 2HE  LYS A 337      55.435  14.627 -19.353  1.00 49.750          H  
ATOM   5358 1HZ  LYS A 337      55.882  16.581 -18.049  1.00 49.750          H  
ATOM   5359 2HZ  LYS A 337      55.320  15.374 -17.073  1.00 49.750          H  
ATOM   5360 3HZ  LYS A 337      56.925  15.756 -17.073  1.00 49.750          H  
ATOM   5361  N   GLY A 338      57.811   7.482 -20.139  1.00 27.780          N  
ATOM   5362  CA  GLY A 338      58.020   6.091 -19.763  1.00 26.980          C  
ATOM   5363  C   GLY A 338      59.426   5.744 -19.297  1.00 26.820          C  
ATOM   5364  O   GLY A 338      60.135   4.958 -19.922  1.00 25.840          O  
ATOM   5365  H   GLY A 338      57.646   7.708 -21.124  1.00 33.340          H  
ATOM   5366 1HA  GLY A 338      57.308   5.832 -18.978  1.00 32.380          H  
ATOM   5367 2HA  GLY A 338      57.766   5.470 -20.620  1.00 32.380          H  
ATOM   5368  N   GLY A 339      59.843   6.297 -18.171  1.00 27.770          N  
ATOM   5369  CA  GLY A 339      61.197   6.031 -17.664  1.00 27.680          C  
ATOM   5370  C   GLY A 339      61.496   4.526 -17.504  1.00 27.620          C  
ATOM   5371  O   GLY A 339      62.433   3.994 -18.122  1.00 26.790          O  
ATOM   5372  H   GLY A 339      59.208   6.965 -17.720  1.00 33.320          H  
ATOM   5373 1HA  GLY A 339      61.927   6.480 -18.338  1.00 33.220          H  
ATOM   5374 2HA  GLY A 339      61.317   6.528 -16.701  1.00 33.220          H  
ATOM   5375  N   GLU A 340      60.677   3.835 -16.698  1.00 28.510          N  
ATOM   5376  CA  GLU A 340      60.890   2.403 -16.461  1.00 28.550          C  
ATOM   5377  C   GLU A 340      60.612   1.617 -17.728  1.00 27.640          C  
ATOM   5378  O   GLU A 340      61.239   0.592 -17.996  1.00 26.760          O  
ATOM   5379  CB  GLU A 340      60.007   1.867 -15.325  1.00 39.950          C  
ATOM   5380  CG  GLU A 340      60.355   0.416 -14.869  1.00 39.950          C  
ATOM   5381  CD  GLU A 340      61.738   0.350 -14.260  1.00 39.950          C  
ATOM   5382  OE1 GLU A 340      62.237   1.394 -13.931  1.00 39.950          O  
ATOM   5383  OE2 GLU A 340      62.284  -0.724 -14.082  1.00 39.950          O  
ATOM   5384  H   GLU A 340      59.925   4.323 -16.231  1.00 34.210          H  
ATOM   5385  HA  GLU A 340      61.934   2.252 -16.195  1.00 34.260          H  
ATOM   5386 1HB  GLU A 340      60.086   2.522 -14.457  1.00 47.940          H  
ATOM   5387 2HB  GLU A 340      58.964   1.872 -15.646  1.00 47.940          H  
ATOM   5388 1HG  GLU A 340      59.625   0.080 -14.131  1.00 47.940          H  
ATOM   5389 2HG  GLU A 340      60.304  -0.259 -15.718  1.00 47.940          H  
ATOM   5390  N   LEU A 341      59.621   2.070 -18.488  1.00 27.930          N  
ATOM   5391  CA  LEU A 341      59.234   1.393 -19.706  1.00 27.190          C  
ATOM   5392  C   LEU A 341      60.363   1.404 -20.730  1.00 26.740          C  
ATOM   5393  O   LEU A 341      60.636   0.384 -21.363  1.00 25.840          O  
ATOM   5394  CB  LEU A 341      57.977   2.054 -20.263  1.00 38.360          C  
ATOM   5395  CG  LEU A 341      56.683   1.878 -19.488  1.00 38.360          C  
ATOM   5396  CD1 LEU A 341      55.626   2.795 -20.103  1.00 38.360          C  
ATOM   5397  CD2 LEU A 341      56.244   0.420 -19.573  1.00 38.360          C  
ATOM   5398  H   LEU A 341      59.135   2.910 -18.210  1.00 33.520          H  
ATOM   5399  HA  LEU A 341      59.026   0.363 -19.474  1.00 32.630          H  
ATOM   5400 1HB  LEU A 341      58.166   3.110 -20.327  1.00 46.030          H  
ATOM   5401 2HB  LEU A 341      57.792   1.678 -21.249  1.00 46.030          H  
ATOM   5402  HG  LEU A 341      56.820   2.161 -18.442  1.00 46.030          H  
ATOM   5403 1HD1 LEU A 341      54.696   2.689 -19.563  1.00 46.030          H  
ATOM   5404 2HD1 LEU A 341      55.952   3.826 -20.033  1.00 46.030          H  
ATOM   5405 3HD1 LEU A 341      55.472   2.531 -21.153  1.00 46.030          H  
ATOM   5406 1HD2 LEU A 341      55.327   0.292 -19.057  1.00 46.030          H  
ATOM   5407 2HD2 LEU A 341      56.114   0.143 -20.615  1.00 46.030          H  
ATOM   5408 3HD2 LEU A 341      56.975  -0.229 -19.133  1.00 46.030          H  
ATOM   5409  N   THR A 342      61.102   2.507 -20.820  1.00 27.370          N  
ATOM   5410  CA  THR A 342      62.219   2.596 -21.746  1.00 27.090          C  
ATOM   5411  C   THR A 342      63.213   1.491 -21.422  1.00 26.040          C  
ATOM   5412  O   THR A 342      63.684   0.762 -22.316  1.00 25.430          O  
ATOM   5413  CB  THR A 342      62.941   3.963 -21.632  1.00 38.040          C  
ATOM   5414  OG1 THR A 342      62.028   5.031 -21.936  1.00 38.040          O  
ATOM   5415  CG2 THR A 342      64.098   4.013 -22.631  1.00 38.040          C  
ATOM   5416  H   THR A 342      60.827   3.335 -20.299  1.00 32.840          H  
ATOM   5417  HA  THR A 342      61.860   2.446 -22.755  1.00 32.510          H  
ATOM   5418  HB  THR A 342      63.321   4.097 -20.618  1.00 45.650          H  
ATOM   5419  HG1 THR A 342      61.369   5.107 -21.210  1.00 45.650          H  
ATOM   5420 1HG2 THR A 342      64.599   4.976 -22.554  1.00 45.650          H  
ATOM   5421 2HG2 THR A 342      64.815   3.221 -22.421  1.00 45.650          H  
ATOM   5422 3HG2 THR A 342      63.706   3.887 -23.638  1.00 45.650          H  
ATOM   5423  N   LEU A 343      63.517   1.357 -20.126  1.00 25.920          N  
ATOM   5424  CA  LEU A 343      64.447   0.335 -19.681  1.00 25.020          C  
ATOM   5425  C   LEU A 343      63.902  -1.067 -19.993  1.00 24.100          C  
ATOM   5426  O   LEU A 343      64.662  -1.938 -20.434  1.00 23.230          O  
ATOM   5427  CB  LEU A 343      64.663   0.456 -18.169  1.00 35.390          C  
ATOM   5428  CG  LEU A 343      65.376   1.685 -17.619  1.00 35.390          C  
ATOM   5429  CD1 LEU A 343      65.240   1.659 -16.090  1.00 35.390          C  
ATOM   5430  CD2 LEU A 343      66.849   1.674 -18.017  1.00 35.390          C  
ATOM   5431  H   LEU A 343      63.113   2.031 -19.466  1.00 31.100          H  
ATOM   5432  HA  LEU A 343      65.384   0.462 -20.212  1.00 30.020          H  
ATOM   5433 1HB  LEU A 343      63.699   0.394 -17.676  1.00 42.470          H  
ATOM   5434 2HB  LEU A 343      65.260  -0.389 -17.861  1.00 42.470          H  
ATOM   5435  HG  LEU A 343      64.895   2.591 -17.995  1.00 42.470          H  
ATOM   5436 1HD1 LEU A 343      65.726   2.533 -15.667  1.00 42.470          H  
ATOM   5437 2HD1 LEU A 343      64.189   1.667 -15.810  1.00 42.470          H  
ATOM   5438 3HD1 LEU A 343      65.702   0.764 -15.694  1.00 42.470          H  
ATOM   5439 1HD2 LEU A 343      67.338   2.553 -17.591  1.00 42.470          H  
ATOM   5440 2HD2 LEU A 343      67.327   0.775 -17.626  1.00 42.470          H  
ATOM   5441 3HD2 LEU A 343      66.948   1.698 -19.095  1.00 42.470          H  
ATOM   5442  N   LEU A 344      62.587  -1.274 -19.790  1.00 24.310          N  
ATOM   5443  CA  LEU A 344      61.956  -2.565 -20.072  1.00 23.510          C  
ATOM   5444  C   LEU A 344      62.034  -2.903 -21.539  1.00 23.220          C  
ATOM   5445  O   LEU A 344      62.375  -4.023 -21.893  1.00 22.420          O  
ATOM   5446  CB  LEU A 344      60.506  -2.567 -19.582  1.00 33.230          C  
ATOM   5447  CG  LEU A 344      60.323  -2.614 -18.056  1.00 33.230          C  
ATOM   5448  CD1 LEU A 344      58.916  -2.268 -17.678  1.00 33.230          C  
ATOM   5449  CD2 LEU A 344      60.605  -4.050 -17.575  1.00 33.230          C  
ATOM   5450  H   LEU A 344      62.037  -0.522 -19.363  1.00 29.170          H  
ATOM   5451  HA  LEU A 344      62.504  -3.328 -19.540  1.00 28.210          H  
ATOM   5452 1HB  LEU A 344      60.008  -1.691 -19.961  1.00 39.880          H  
ATOM   5453 2HB  LEU A 344      60.014  -3.445 -19.993  1.00 39.880          H  
ATOM   5454  HG  LEU A 344      60.990  -1.906 -17.583  1.00 39.880          H  
ATOM   5455 1HD1 LEU A 344      58.810  -2.318 -16.597  1.00 39.880          H  
ATOM   5456 2HD1 LEU A 344      58.686  -1.276 -18.003  1.00 39.880          H  
ATOM   5457 3HD1 LEU A 344      58.244  -2.965 -18.130  1.00 39.880          H  
ATOM   5458 1HD2 LEU A 344      60.464  -4.095 -16.518  1.00 39.880          H  
ATOM   5459 2HD2 LEU A 344      59.908  -4.739 -18.054  1.00 39.880          H  
ATOM   5460 3HD2 LEU A 344      61.609  -4.361 -17.808  1.00 39.880          H  
ATOM   5461  N   GLY A 345      61.834  -1.927 -22.412  1.00 23.940          N  
ATOM   5462  CA  GLY A 345      61.934  -2.178 -23.842  1.00 23.870          C  
ATOM   5463  C   GLY A 345      63.268  -2.862 -24.137  1.00 23.290          C  
ATOM   5464  O   GLY A 345      63.322  -3.904 -24.811  1.00 22.680          O  
ATOM   5465  H   GLY A 345      61.534  -1.017 -22.063  1.00 28.730          H  
ATOM   5466 1HA  GLY A 345      61.102  -2.804 -24.167  1.00 28.640          H  
ATOM   5467 2HA  GLY A 345      61.878  -1.236 -24.382  1.00 28.640          H  
ATOM   5468  N   THR A 346      64.349  -2.279 -23.613  1.00 23.510          N  
ATOM   5469  CA  THR A 346      65.676  -2.847 -23.800  1.00 23.040          C  
ATOM   5470  C   THR A 346      65.768  -4.266 -23.215  1.00 22.150          C  
ATOM   5471  O   THR A 346      66.273  -5.183 -23.878  1.00 21.650          O  
ATOM   5472  CB  THR A 346      66.762  -1.949 -23.165  1.00 32.440          C  
ATOM   5473  OG1 THR A 346      66.761  -0.661 -23.802  1.00 32.440          O  
ATOM   5474  CG2 THR A 346      68.134  -2.586 -23.334  1.00 32.440          C  
ATOM   5475  H   THR A 346      64.220  -1.403 -23.092  1.00 28.210          H  
ATOM   5476  HA  THR A 346      65.868  -2.913 -24.872  1.00 27.650          H  
ATOM   5477  HB  THR A 346      66.554  -1.820 -22.105  1.00 38.930          H  
ATOM   5478  HG1 THR A 346      65.959  -0.185 -23.558  1.00 38.930          H  
ATOM   5479 1HG2 THR A 346      68.886  -1.941 -22.886  1.00 38.930          H  
ATOM   5480 2HG2 THR A 346      68.156  -3.549 -22.847  1.00 38.930          H  
ATOM   5481 3HG2 THR A 346      68.347  -2.710 -24.395  1.00 38.930          H  
ATOM   5482  N   GLN A 347      65.272  -4.453 -21.982  1.00 22.010          N  
ATOM   5483  CA  GLN A 347      65.359  -5.766 -21.343  1.00 21.250          C  
ATOM   5484  C   GLN A 347      64.558  -6.839 -22.086  1.00 20.830          C  
ATOM   5485  O   GLN A 347      65.001  -7.991 -22.151  1.00 20.270          O  
ATOM   5486  CB  GLN A 347      64.891  -5.693 -19.888  1.00 30.050          C  
ATOM   5487  CG  GLN A 347      65.777  -4.840 -18.989  1.00 30.050          C  
ATOM   5488  CD  GLN A 347      67.194  -5.337 -18.848  1.00 30.050          C  
ATOM   5489  OE1 GLN A 347      67.438  -6.484 -18.444  1.00 30.050          O  
ATOM   5490  NE2 GLN A 347      68.153  -4.480 -19.182  1.00 30.050          N  
ATOM   5491  H   GLN A 347      64.884  -3.648 -21.477  1.00 26.410          H  
ATOM   5492  HA  GLN A 347      66.397  -6.075 -21.345  1.00 25.500          H  
ATOM   5493 1HB  GLN A 347      63.885  -5.280 -19.858  1.00 36.060          H  
ATOM   5494 2HB  GLN A 347      64.845  -6.695 -19.468  1.00 36.060          H  
ATOM   5495 1HG  GLN A 347      65.812  -3.831 -19.375  1.00 36.060          H  
ATOM   5496 2HG  GLN A 347      65.335  -4.843 -18.003  1.00 36.060          H  
ATOM   5497 1HE2 GLN A 347      69.117  -4.744 -19.111  1.00 36.060          H  
ATOM   5498 2HE2 GLN A 347      67.920  -3.559 -19.503  1.00 36.060          H  
ATOM   5499  N   ASP A 348      63.403  -6.473 -22.663  1.00 21.150          N  
ATOM   5500  CA  ASP A 348      62.580  -7.422 -23.406  1.00 20.830          C  
ATOM   5501  C   ASP A 348      63.346  -7.966 -24.594  1.00 20.710          C  
ATOM   5502  O   ASP A 348      63.282  -9.162 -24.872  1.00 20.280          O  
ATOM   5503  CB  ASP A 348      61.282  -6.788 -23.908  1.00 29.290          C  
ATOM   5504  CG  ASP A 348      60.231  -6.518 -22.825  1.00 29.290          C  
ATOM   5505  OD1 ASP A 348      60.343  -7.028 -21.732  1.00 29.290          O  
ATOM   5506  OD2 ASP A 348      59.300  -5.803 -23.130  1.00 29.290          O  
ATOM   5507  H   ASP A 348      63.073  -5.522 -22.521  1.00 25.380          H  
ATOM   5508  HA  ASP A 348      62.329  -8.252 -22.747  1.00 25.000          H  
ATOM   5509 1HB  ASP A 348      61.527  -5.832 -24.377  1.00 35.150          H  
ATOM   5510 2HB  ASP A 348      60.846  -7.421 -24.679  1.00 35.150          H  
ATOM   5511  N   ASP A 349      64.104  -7.105 -25.283  1.00 21.150          N  
ATOM   5512  CA  ASP A 349      64.930  -7.602 -26.381  1.00 21.090          C  
ATOM   5513  C   ASP A 349      66.058  -8.494 -25.879  1.00 20.540          C  
ATOM   5514  O   ASP A 349      66.315  -9.558 -26.437  1.00 20.260          O  
ATOM   5515  CB  ASP A 349      65.498  -6.465 -27.230  1.00 29.550          C  
ATOM   5516  CG  ASP A 349      64.481  -5.859 -28.197  1.00 29.550          C  
ATOM   5517  OD1 ASP A 349      63.464  -6.491 -28.451  1.00 29.550          O  
ATOM   5518  OD2 ASP A 349      64.763  -4.852 -28.794  1.00 29.550          O  
ATOM   5519  H   ASP A 349      64.036  -6.103 -25.055  1.00 25.380          H  
ATOM   5520  HA  ASP A 349      64.296  -8.202 -27.029  1.00 25.310          H  
ATOM   5521 1HB  ASP A 349      65.845  -5.670 -26.562  1.00 35.460          H  
ATOM   5522 2HB  ASP A 349      66.364  -6.825 -27.782  1.00 35.460          H  
ATOM   5523  N   ILE A 350      66.666  -8.139 -24.760  1.00 20.470          N  
ATOM   5524  CA  ILE A 350      67.752  -8.947 -24.217  1.00 19.980          C  
ATOM   5525  C   ILE A 350      67.273 -10.371 -23.915  1.00 19.360          C  
ATOM   5526  O   ILE A 350      67.938 -11.349 -24.247  1.00 18.950          O  
ATOM   5527  CB  ILE A 350      68.394  -8.270 -22.984  1.00 28.170          C  
ATOM   5528  CG1 ILE A 350      69.120  -6.977 -23.420  1.00 28.170          C  
ATOM   5529  CG2 ILE A 350      69.371  -9.221 -22.318  1.00 28.170          C  
ATOM   5530  CD1 ILE A 350      69.516  -6.054 -22.289  1.00 28.170          C  
ATOM   5531  H   ILE A 350      66.411  -7.244 -24.319  1.00 24.560          H  
ATOM   5532  HA  ILE A 350      68.519  -9.032 -24.978  1.00 23.980          H  
ATOM   5533  HB  ILE A 350      67.615  -7.996 -22.274  1.00 33.800          H  
ATOM   5534 1HG1 ILE A 350      70.027  -7.257 -23.947  1.00 33.800          H  
ATOM   5535 2HG1 ILE A 350      68.479  -6.427 -24.102  1.00 33.800          H  
ATOM   5536 1HG2 ILE A 350      69.824  -8.769 -21.448  1.00 33.800          H  
ATOM   5537 2HG2 ILE A 350      68.842 -10.107 -22.001  1.00 33.800          H  
ATOM   5538 3HG2 ILE A 350      70.152  -9.493 -23.032  1.00 33.800          H  
ATOM   5539 1HD1 ILE A 350      70.018  -5.184 -22.704  1.00 33.800          H  
ATOM   5540 2HD1 ILE A 350      68.627  -5.735 -21.760  1.00 33.800          H  
ATOM   5541 3HD1 ILE A 350      70.180  -6.550 -21.600  1.00 33.800          H  
ATOM   5542  N   SER A 351      66.093 -10.477 -23.303  1.00 19.320          N  
ATOM   5543  CA  SER A 351      65.474 -11.749 -22.916  1.00 18.850          C  
ATOM   5544  C   SER A 351      64.611 -12.417 -24.009  1.00 19.070          C  
ATOM   5545  O   SER A 351      63.884 -13.375 -23.723  1.00 19.340          O  
ATOM   5546  CB  SER A 351      64.615 -11.556 -21.674  1.00 26.580          C  
ATOM   5547  OG  SER A 351      65.388 -11.204 -20.547  1.00 26.580          O  
ATOM   5548  H   SER A 351      65.610  -9.612 -23.040  1.00 23.180          H  
ATOM   5549  HA  SER A 351      66.278 -12.440 -22.666  1.00 22.620          H  
ATOM   5550 1HB  SER A 351      63.880 -10.770 -21.870  1.00 31.890          H  
ATOM   5551 2HB  SER A 351      64.067 -12.471 -21.467  1.00 31.890          H  
ATOM   5552  HG  SER A 351      64.769 -11.136 -19.814  1.00 31.890          H  
ATOM   5553  N   ALA A 352      64.638 -11.886 -25.233  1.00 19.100          N  
ATOM   5554  CA  ALA A 352      63.864 -12.400 -26.358  1.00 19.410          C  
ATOM   5555  C   ALA A 352      64.468 -13.700 -26.859  1.00 19.590          C  
ATOM   5556  O   ALA A 352      65.336 -14.276 -26.235  1.00 19.160          O  
ATOM   5557  CB  ALA A 352      63.820 -11.378 -27.479  1.00 27.050          C  
ATOM   5558  H   ALA A 352      65.242 -11.082 -25.426  1.00 22.920          H  
ATOM   5559  HA  ALA A 352      62.851 -12.602 -26.014  1.00 23.290          H  
ATOM   5560 1HB  ALA A 352      63.235 -11.742 -28.303  1.00 32.460          H  
ATOM   5561 2HB  ALA A 352      63.374 -10.461 -27.106  1.00 32.460          H  
ATOM   5562 3HB  ALA A 352      64.828 -11.175 -27.807  1.00 32.460          H  
ATOM   5563  N   ALA A 353      63.962 -14.216 -27.964  1.00 20.310          N  
ATOM   5564  CA  ALA A 353      64.432 -15.490 -28.506  1.00 20.600          C  
ATOM   5565  C   ALA A 353      65.954 -15.467 -28.789  1.00 19.850          C  
ATOM   5566  O   ALA A 353      66.560 -14.395 -28.919  1.00 19.910          O  
ATOM   5567  CB  ALA A 353      63.656 -15.808 -29.755  1.00 28.720          C  
ATOM   5568  H   ALA A 353      63.221 -13.729 -28.443  1.00 24.370          H  
ATOM   5569  HA  ALA A 353      64.241 -16.266 -27.764  1.00 24.720          H  
ATOM   5570 1HB  ALA A 353      63.962 -16.770 -30.155  1.00 34.470          H  
ATOM   5571 2HB  ALA A 353      62.599 -15.842 -29.512  1.00 34.470          H  
ATOM   5572 3HB  ALA A 353      63.835 -15.034 -30.480  1.00 34.470          H  
ATOM   5573  N   LYS A 354      66.551 -16.670 -28.886  1.00 19.190          N  
ATOM   5574  CA  LYS A 354      67.990 -16.924 -29.101  1.00 18.500          C  
ATOM   5575  C   LYS A 354      68.637 -16.032 -30.154  1.00 17.860          C  
ATOM   5576  O   LYS A 354      69.781 -15.585 -29.979  1.00 17.570          O  
ATOM   5577  CB  LYS A 354      68.233 -18.383 -29.494  1.00 26.180          C  
ATOM   5578  CG  LYS A 354      69.726 -18.764 -29.631  1.00 26.180          C  
ATOM   5579  CD  LYS A 354      69.898 -20.249 -29.955  1.00 26.180          C  
ATOM   5580  CE  LYS A 354      71.349 -20.662 -30.065  1.00 26.180          C  
ATOM   5581  NZ  LYS A 354      71.482 -22.133 -30.376  1.00 26.180          N  
ATOM   5582  H   LYS A 354      65.953 -17.472 -28.780  1.00 23.030          H  
ATOM   5583  HA  LYS A 354      68.502 -16.763 -28.167  1.00 22.200          H  
ATOM   5584 1HB  LYS A 354      67.783 -19.040 -28.768  1.00 31.410          H  
ATOM   5585 2HB  LYS A 354      67.755 -18.579 -30.455  1.00 31.410          H  
ATOM   5586 1HG  LYS A 354      70.183 -18.182 -30.433  1.00 31.410          H  
ATOM   5587 2HG  LYS A 354      70.247 -18.537 -28.699  1.00 31.410          H  
ATOM   5588 1HD  LYS A 354      69.450 -20.847 -29.175  1.00 31.410          H  
ATOM   5589 2HD  LYS A 354      69.407 -20.473 -30.897  1.00 31.410          H  
ATOM   5590 1HE  LYS A 354      71.837 -20.087 -30.848  1.00 31.410          H  
ATOM   5591 2HE  LYS A 354      71.843 -20.456 -29.119  1.00 31.410          H  
ATOM   5592 1HZ  LYS A 354      72.458 -22.376 -30.423  1.00 31.410          H  
ATOM   5593 2HZ  LYS A 354      71.016 -22.713 -29.634  1.00 31.410          H  
ATOM   5594 3HZ  LYS A 354      71.041 -22.337 -31.258  1.00 31.410          H  
ATOM   5595  N   GLN A 355      67.920 -15.769 -31.256  1.00 17.710          N  
ATOM   5596  CA  GLN A 355      68.426 -14.934 -32.348  1.00 17.290          C  
ATOM   5597  C   GLN A 355      68.697 -13.479 -31.934  1.00 17.780          C  
ATOM   5598  O   GLN A 355      69.320 -12.728 -32.684  1.00 17.770          O  
ATOM   5599  CB  GLN A 355      67.497 -14.993 -33.573  1.00 24.370          C  
ATOM   5600  CG  GLN A 355      66.093 -14.439 -33.373  1.00 24.370          C  
ATOM   5601  CD  GLN A 355      65.141 -15.518 -32.934  1.00 24.370          C  
ATOM   5602  OE1 GLN A 355      65.559 -16.480 -32.264  1.00 24.370          O  
ATOM   5603  NE2 GLN A 355      63.873 -15.384 -33.302  1.00 24.370          N  
ATOM   5604  H   GLN A 355      66.995 -16.184 -31.358  1.00 21.250          H  
ATOM   5605  HA  GLN A 355      69.382 -15.354 -32.660  1.00 20.750          H  
ATOM   5606 1HB  GLN A 355      67.954 -14.438 -34.392  1.00 29.250          H  
ATOM   5607 2HB  GLN A 355      67.401 -16.027 -33.900  1.00 29.250          H  
ATOM   5608 1HG  GLN A 355      66.110 -13.684 -32.607  1.00 29.250          H  
ATOM   5609 2HG  GLN A 355      65.735 -14.015 -34.310  1.00 29.250          H  
ATOM   5610 1HE2 GLN A 355      63.197 -16.076 -33.046  1.00 29.250          H  
ATOM   5611 2HE2 GLN A 355      63.592 -14.593 -33.845  1.00 29.250          H  
ATOM   5612  N   LYS A 356      68.194 -13.067 -30.771  1.00 18.370          N  
ATOM   5613  CA  LYS A 356      68.447 -11.739 -30.241  1.00 18.920          C  
ATOM   5614  C   LYS A 356      69.339 -11.875 -28.998  1.00 18.870          C  
ATOM   5615  O   LYS A 356      70.207 -11.029 -28.772  1.00 18.740          O  
ATOM   5616  CB  LYS A 356      67.139 -10.987 -29.951  1.00 26.270          C  
ATOM   5617  CG  LYS A 356      66.299 -10.672 -31.238  1.00 26.270          C  
ATOM   5618  CD  LYS A 356      64.980  -9.904 -30.966  1.00 26.270          C  
ATOM   5619  CE  LYS A 356      65.220  -8.422 -30.704  1.00 26.270          C  
ATOM   5620  NZ  LYS A 356      63.937  -7.629 -30.563  1.00 26.270          N  
ATOM   5621  H   LYS A 356      67.653 -13.720 -30.214  1.00 22.040          H  
ATOM   5622  HA  LYS A 356      69.006 -11.166 -30.980  1.00 22.700          H  
ATOM   5623 1HB  LYS A 356      66.526 -11.608 -29.299  1.00 31.520          H  
ATOM   5624 2HB  LYS A 356      67.359 -10.065 -29.418  1.00 31.520          H  
ATOM   5625 1HG  LYS A 356      66.913 -10.088 -31.928  1.00 31.520          H  
ATOM   5626 2HG  LYS A 356      66.048 -11.600 -31.722  1.00 31.520          H  
ATOM   5627 1HD  LYS A 356      64.341  -9.993 -31.839  1.00 31.520          H  
ATOM   5628 2HD  LYS A 356      64.468 -10.342 -30.120  1.00 31.520          H  
ATOM   5629 1HE  LYS A 356      65.805  -8.303 -29.799  1.00 31.520          H  
ATOM   5630 2HE  LYS A 356      65.783  -8.016 -31.549  1.00 31.520          H  
ATOM   5631 1HZ  LYS A 356      64.165  -6.643 -30.391  1.00 31.520          H  
ATOM   5632 2HZ  LYS A 356      63.379  -7.693 -31.384  1.00 31.520          H  
ATOM   5633 3HZ  LYS A 356      63.381  -7.927 -29.751  1.00 31.520          H  
ATOM   5634  N   ILE A 357      69.190 -12.974 -28.232  1.00 18.970          N  
ATOM   5635  CA  ILE A 357      69.968 -13.185 -26.998  1.00 19.000          C  
ATOM   5636  C   ILE A 357      71.461 -13.211 -27.171  1.00 18.030          C  
ATOM   5637  O   ILE A 357      72.184 -12.527 -26.451  1.00 18.040          O  
ATOM   5638  CB  ILE A 357      69.625 -14.542 -26.310  1.00 26.590          C  
ATOM   5639  CG1 ILE A 357      68.255 -14.481 -25.748  1.00 26.590          C  
ATOM   5640  CG2 ILE A 357      70.688 -15.042 -25.267  1.00 26.590          C  
ATOM   5641  CD1 ILE A 357      67.681 -15.810 -25.297  1.00 26.590          C  
ATOM   5642  H   ILE A 357      68.449 -13.631 -28.484  1.00 22.760          H  
ATOM   5643  HA  ILE A 357      69.712 -12.373 -26.307  1.00 22.800          H  
ATOM   5644  HB  ILE A 357      69.602 -15.267 -27.086  1.00 31.910          H  
ATOM   5645 1HG1 ILE A 357      68.262 -13.811 -24.892  1.00 31.910          H  
ATOM   5646 2HG1 ILE A 357      67.621 -14.046 -26.501  1.00 31.910          H  
ATOM   5647 1HG2 ILE A 357      70.413 -16.017 -24.886  1.00 31.910          H  
ATOM   5648 2HG2 ILE A 357      71.674 -15.136 -25.708  1.00 31.910          H  
ATOM   5649 3HG2 ILE A 357      70.737 -14.372 -24.461  1.00 31.910          H  
ATOM   5650 1HD1 ILE A 357      66.685 -15.659 -24.900  1.00 31.910          H  
ATOM   5651 2HD1 ILE A 357      67.627 -16.484 -26.124  1.00 31.910          H  
ATOM   5652 3HD1 ILE A 357      68.289 -16.237 -24.519  1.00 31.910          H  
ATOM   5653  N   SER A 358      71.965 -13.990 -28.124  1.00 17.190          N  
ATOM   5654  CA  SER A 358      73.426 -14.097 -28.168  1.00 16.290          C  
ATOM   5655  C   SER A 358      74.095 -12.729 -28.290  1.00 16.120          C  
ATOM   5656  O   SER A 358      74.955 -12.358 -27.469  1.00 15.680          O  
ATOM   5657  CB  SER A 358      73.853 -14.991 -29.311  1.00 23.170          C  
ATOM   5658  OG  SER A 358      75.248 -15.095 -29.374  1.00 23.170          O  
ATOM   5659  H   SER A 358      71.343 -14.521 -28.747  1.00 20.630          H  
ATOM   5660  HA  SER A 358      73.761 -14.552 -27.237  1.00 19.550          H  
ATOM   5661 1HB  SER A 358      73.417 -15.979 -29.176  1.00 27.800          H  
ATOM   5662 2HB  SER A 358      73.472 -14.598 -30.247  1.00 27.800          H  
ATOM   5663  HG  SER A 358      75.435 -15.642 -30.141  1.00 27.800          H  
ATOM   5664  N   GLU A 359      73.647 -11.955 -29.264  1.00 16.630          N  
ATOM   5665  CA  GLU A 359      74.156 -10.629 -29.503  1.00 16.680          C  
ATOM   5666  C   GLU A 359      73.776  -9.577 -28.436  1.00 17.480          C  
ATOM   5667  O   GLU A 359      74.615  -8.750 -28.032  1.00 17.290          O  
ATOM   5668  CB  GLU A 359      73.718 -10.221 -30.877  1.00 23.330          C  
ATOM   5669  CG  GLU A 359      74.442 -10.974 -32.015  1.00 23.330          C  
ATOM   5670  CD  GLU A 359      73.926 -12.333 -32.251  1.00 23.330          C  
ATOM   5671  OE1 GLU A 359      72.923 -12.663 -31.674  1.00 23.330          O  
ATOM   5672  OE2 GLU A 359      74.526 -13.060 -32.999  1.00 23.330          O  
ATOM   5673  H   GLU A 359      72.945 -12.336 -29.908  1.00 19.960          H  
ATOM   5674  HA  GLU A 359      75.231 -10.708 -29.544  1.00 20.020          H  
ATOM   5675 1HB  GLU A 359      72.649 -10.420 -30.976  1.00 28.000          H  
ATOM   5676 2HB  GLU A 359      73.853  -9.197 -30.963  1.00 28.000          H  
ATOM   5677 1HG  GLU A 359      74.365 -10.408 -32.938  1.00 28.000          H  
ATOM   5678 2HG  GLU A 359      75.492 -11.049 -31.756  1.00 28.000          H  
ATOM   5679  N   ALA A 360      72.511  -9.578 -27.981  1.00 18.410          N  
ATOM   5680  CA  ALA A 360      72.030  -8.606 -26.997  1.00 19.260          C  
ATOM   5681  C   ALA A 360      72.785  -8.713 -25.665  1.00 18.600          C  
ATOM   5682  O   ALA A 360      72.983  -7.700 -24.984  1.00 18.980          O  
ATOM   5683  CB  ALA A 360      70.541  -8.768 -26.784  1.00 26.620          C  
ATOM   5684  H   ALA A 360      71.834 -10.259 -28.338  1.00 22.090          H  
ATOM   5685  HA  ALA A 360      72.210  -7.610 -27.403  1.00 23.110          H  
ATOM   5686 1HB  ALA A 360      70.203  -8.011 -26.100  1.00 31.950          H  
ATOM   5687 2HB  ALA A 360      70.025  -8.653 -27.736  1.00 31.950          H  
ATOM   5688 3HB  ALA A 360      70.340  -9.760 -26.378  1.00 31.950          H  
ATOM   5689  N   PHE A 361      73.177  -9.937 -25.286  1.00 17.670          N  
ATOM   5690  CA  PHE A 361      73.968 -10.173 -24.079  1.00 17.020          C  
ATOM   5691  C   PHE A 361      75.453  -9.867 -24.252  1.00 15.810          C  
ATOM   5692  O   PHE A 361      76.024  -9.172 -23.418  1.00 15.470          O  
ATOM   5693  CB  PHE A 361      73.812 -11.600 -23.578  1.00 24.090          C  
ATOM   5694  CG  PHE A 361      72.628 -11.831 -22.694  1.00 24.090          C  
ATOM   5695  CD1 PHE A 361      71.403 -12.168 -23.189  1.00 24.090          C  
ATOM   5696  CD2 PHE A 361      72.782 -11.745 -21.319  1.00 24.090          C  
ATOM   5697  CE1 PHE A 361      70.341 -12.427 -22.343  1.00 24.090          C  
ATOM   5698  CE2 PHE A 361      71.728 -11.991 -20.470  1.00 24.090          C  
ATOM   5699  CZ  PHE A 361      70.502 -12.335 -20.987  1.00 24.090          C  
ATOM   5700  H   PHE A 361      72.892 -10.737 -25.859  1.00 21.200          H  
ATOM   5701  HA  PHE A 361      73.585  -9.517 -23.300  1.00 20.420          H  
ATOM   5702 1HB  PHE A 361      73.729 -12.270 -24.437  1.00 28.910          H  
ATOM   5703 2HB  PHE A 361      74.706 -11.888 -23.034  1.00 28.910          H  
ATOM   5704  HD1 PHE A 361      71.267 -12.233 -24.259  1.00 28.910          H  
ATOM   5705  HD2 PHE A 361      73.762 -11.481 -20.910  1.00 28.910          H  
ATOM   5706  HE1 PHE A 361      69.368 -12.695 -22.760  1.00 28.910          H  
ATOM   5707  HE2 PHE A 361      71.866 -11.916 -19.392  1.00 28.910          H  
ATOM   5708  HZ  PHE A 361      69.662 -12.533 -20.322  1.00 28.910          H  
ATOM   5709  N   VAL A 362      76.091 -10.351 -25.340  1.00 15.190          N  
ATOM   5710  CA  VAL A 362      77.529 -10.106 -25.524  1.00 14.110          C  
ATOM   5711  C   VAL A 362      77.819  -8.619 -25.754  1.00 14.590          C  
ATOM   5712  O   VAL A 362      78.932  -8.159 -25.500  1.00 14.010          O  
ATOM   5713  CB  VAL A 362      78.131 -10.960 -26.671  1.00 20.190          C  
ATOM   5714  CG1 VAL A 362      77.761 -10.394 -28.023  1.00 20.190          C  
ATOM   5715  CG2 VAL A 362      79.665 -11.071 -26.496  1.00 20.190          C  
ATOM   5716  H   VAL A 362      75.597 -10.939 -26.022  1.00 18.230          H  
ATOM   5717  HA  VAL A 362      78.030 -10.406 -24.614  1.00 16.930          H  
ATOM   5718  HB  VAL A 362      77.683 -11.958 -26.622  1.00 24.220          H  
ATOM   5719 1HG1 VAL A 362      78.142 -11.037 -28.811  1.00 24.220          H  
ATOM   5720 2HG1 VAL A 362      76.706 -10.352 -28.068  1.00 24.220          H  
ATOM   5721 3HG1 VAL A 362      78.170  -9.408 -28.149  1.00 24.220          H  
ATOM   5722 1HG2 VAL A 362      80.065 -11.697 -27.288  1.00 24.220          H  
ATOM   5723 2HG2 VAL A 362      80.131 -10.092 -26.543  1.00 24.220          H  
ATOM   5724 3HG2 VAL A 362      79.885 -11.521 -25.534  1.00 24.220          H  
ATOM   5725  N   LYS A 363      76.803  -7.869 -26.215  1.00 15.740          N  
ATOM   5726  CA  LYS A 363      76.878  -6.447 -26.513  1.00 16.450          C  
ATOM   5727  C   LYS A 363      77.664  -6.241 -27.784  1.00 17.270          C  
ATOM   5728  O   LYS A 363      78.659  -5.523 -27.828  1.00 17.360          O  
ATOM   5729  CB  LYS A 363      77.492  -5.631 -25.355  1.00 22.750          C  
ATOM   5730  CG  LYS A 363      76.894  -5.895 -23.980  1.00 22.750          C  
ATOM   5731  CD  LYS A 363      75.424  -5.606 -23.953  1.00 22.750          C  
ATOM   5732  CE  LYS A 363      74.816  -5.932 -22.625  1.00 22.750          C  
ATOM   5733  NZ  LYS A 363      73.360  -5.962 -22.741  1.00 22.750          N  
ATOM   5734  H   LYS A 363      75.931  -8.336 -26.472  1.00 18.890          H  
ATOM   5735  HA  LYS A 363      75.873  -6.087 -26.696  1.00 19.740          H  
ATOM   5736 1HB  LYS A 363      78.562  -5.791 -25.298  1.00 27.300          H  
ATOM   5737 2HB  LYS A 363      77.326  -4.583 -25.555  1.00 27.300          H  
ATOM   5738 1HG  LYS A 363      77.069  -6.919 -23.680  1.00 27.300          H  
ATOM   5739 2HG  LYS A 363      77.379  -5.247 -23.258  1.00 27.300          H  
ATOM   5740 1HD  LYS A 363      75.253  -4.554 -24.184  1.00 27.300          H  
ATOM   5741 2HD  LYS A 363      74.920  -6.208 -24.688  1.00 27.300          H  
ATOM   5742 1HE  LYS A 363      75.163  -6.915 -22.308  1.00 27.300          H  
ATOM   5743 2HE  LYS A 363      75.107  -5.193 -21.881  1.00 27.300          H  
ATOM   5744 1HZ  LYS A 363      72.944  -6.212 -21.860  1.00 27.300          H  
ATOM   5745 2HZ  LYS A 363      73.017  -5.067 -23.038  1.00 27.300          H  
ATOM   5746 3HZ  LYS A 363      73.141  -6.686 -23.471  1.00 27.300          H  
ATOM   5747  N   ILE A 364      77.205  -6.924 -28.818  1.00 17.930          N  
ATOM   5748  CA  ILE A 364      77.816  -6.855 -30.124  1.00 18.770          C  
ATOM   5749  C   ILE A 364      77.644  -5.439 -30.734  1.00 19.650          C  
ATOM   5750  O   ILE A 364      76.575  -4.870 -30.622  1.00 19.920          O  
ATOM   5751  CB  ILE A 364      77.129  -7.892 -31.056  1.00 25.940          C  
ATOM   5752  CG1 ILE A 364      77.967  -8.143 -32.285  1.00 25.940          C  
ATOM   5753  CG2 ILE A 364      75.758  -7.386 -31.481  1.00 25.940          C  
ATOM   5754  CD1 ILE A 364      77.567  -9.345 -33.141  1.00 25.940          C  
ATOM   5755  H   ILE A 364      76.381  -7.516 -28.654  1.00 21.520          H  
ATOM   5756  HA  ILE A 364      78.850  -7.127 -30.019  1.00 22.520          H  
ATOM   5757  HB  ILE A 364      77.011  -8.832 -30.522  1.00 31.130          H  
ATOM   5758 1HG1 ILE A 364      77.977  -7.281 -32.889  1.00 31.130          H  
ATOM   5759 2HG1 ILE A 364      78.927  -8.311 -31.954  1.00 31.130          H  
ATOM   5760 1HG2 ILE A 364      75.312  -8.108 -32.101  1.00 31.130          H  
ATOM   5761 2HG2 ILE A 364      75.139  -7.219 -30.599  1.00 31.130          H  
ATOM   5762 3HG2 ILE A 364      75.805  -6.480 -32.048  1.00 31.130          H  
ATOM   5763 1HD1 ILE A 364      78.271  -9.440 -33.970  1.00 31.130          H  
ATOM   5764 2HD1 ILE A 364      77.599 -10.242 -32.536  1.00 31.130          H  
ATOM   5765 3HD1 ILE A 364      76.571  -9.229 -33.544  1.00 31.130          H  
ATOM   5766  N   PRO A 365      78.670  -4.832 -31.355  1.00 20.170          N  
ATOM   5767  CA  PRO A 365      78.625  -3.574 -32.115  1.00 21.130          C  
ATOM   5768  C   PRO A 365      77.649  -3.573 -33.320  1.00 22.020          C  
ATOM   5769  O   PRO A 365      77.314  -2.516 -33.854  1.00 22.610          O  
ATOM   5770  CB  PRO A 365      80.077  -3.441 -32.600  1.00 31.700          C  
ATOM   5771  CG  PRO A 365      80.900  -4.180 -31.564  1.00 31.700          C  
ATOM   5772  CD  PRO A 365      80.027  -5.303 -31.085  1.00 31.700          C  
ATOM   5773  HA  PRO A 365      78.360  -2.758 -31.426  1.00 25.360          H  
ATOM   5774 1HB  PRO A 365      80.166  -3.890 -33.608  1.00 38.030          H  
ATOM   5775 2HB  PRO A 365      80.347  -2.382 -32.697  1.00 38.030          H  
ATOM   5776 1HG  PRO A 365      81.826  -4.560 -32.024  1.00 38.030          H  
ATOM   5777 2HG  PRO A 365      81.207  -3.504 -30.751  1.00 38.030          H  
ATOM   5778 1HD  PRO A 365      80.233  -6.200 -31.610  1.00 38.030          H  
ATOM   5779 2HD  PRO A 365      80.183  -5.389 -29.997  1.00 38.030          H  
ATOM   5780  N   VAL A 366      77.258  -4.757 -33.771  1.00 22.120          N  
ATOM   5781  CA  VAL A 366      76.364  -4.974 -34.902  1.00 22.970          C  
ATOM   5782  C   VAL A 366      74.913  -4.619 -34.603  1.00 22.960          C  
ATOM   5783  O   VAL A 366      74.316  -5.117 -33.654  1.00 23.030          O  
ATOM   5784  CB  VAL A 366      76.434  -6.465 -35.299  1.00 31.820          C  
ATOM   5785  CG1 VAL A 366      75.441  -6.810 -36.388  1.00 31.820          C  
ATOM   5786  CG2 VAL A 366      77.841  -6.782 -35.765  1.00 31.820          C  
ATOM   5787  H   VAL A 366      77.582  -5.565 -33.276  1.00 26.540          H  
ATOM   5788  HA  VAL A 366      76.710  -4.360 -35.732  1.00 27.560          H  
ATOM   5789  HB  VAL A 366      76.183  -7.062 -34.444  1.00 38.180          H  
ATOM   5790 1HG1 VAL A 366      75.515  -7.859 -36.622  1.00 38.180          H  
ATOM   5791 2HG1 VAL A 366      74.425  -6.604 -36.056  1.00 38.180          H  
ATOM   5792 3HG1 VAL A 366      75.650  -6.224 -37.282  1.00 38.180          H  
ATOM   5793 1HG2 VAL A 366      77.896  -7.830 -36.013  1.00 38.180          H  
ATOM   5794 2HG2 VAL A 366      78.062  -6.178 -36.628  1.00 38.180          H  
ATOM   5795 3HG2 VAL A 366      78.571  -6.563 -34.990  1.00 38.180          H  
ATOM   5796  N   LYS A 367      74.326  -3.764 -35.438  1.00 22.900          N  
ATOM   5797  CA  LYS A 367      72.928  -3.381 -35.254  1.00 22.930          C  
ATOM   5798  C   LYS A 367      72.075  -4.635 -35.446  1.00 23.110          C  
ATOM   5799  O   LYS A 367      72.215  -5.328 -36.459  1.00 23.250          O  
ATOM   5800  CB  LYS A 367      72.572  -2.265 -36.234  1.00 32.090          C  
ATOM   5801  CG  LYS A 367      73.359  -0.980 -35.946  1.00 32.090          C  
ATOM   5802  CD  LYS A 367      73.017   0.163 -36.890  1.00 32.090          C  
ATOM   5803  CE  LYS A 367      73.844   1.409 -36.562  1.00 32.090          C  
ATOM   5804  NZ  LYS A 367      73.579   2.527 -37.516  1.00 32.090          N  
ATOM   5805  H   LYS A 367      74.864  -3.387 -36.205  1.00 27.480          H  
ATOM   5806  HA  LYS A 367      72.782  -3.025 -34.234  1.00 27.520          H  
ATOM   5807 1HB  LYS A 367      72.767  -2.583 -37.258  1.00 38.510          H  
ATOM   5808 2HB  LYS A 367      71.509  -2.037 -36.150  1.00 38.510          H  
ATOM   5809 1HG  LYS A 367      73.176  -0.684 -34.928  1.00 38.510          H  
ATOM   5810 2HG  LYS A 367      74.422  -1.193 -36.040  1.00 38.510          H  
ATOM   5811 1HD  LYS A 367      73.200  -0.137 -37.922  1.00 38.510          H  
ATOM   5812 2HD  LYS A 367      71.974   0.419 -36.786  1.00 38.510          H  
ATOM   5813 1HE  LYS A 367      73.597   1.740 -35.553  1.00 38.510          H  
ATOM   5814 2HE  LYS A 367      74.903   1.154 -36.600  1.00 38.510          H  
ATOM   5815 1HZ  LYS A 367      74.143   3.328 -37.262  1.00 38.510          H  
ATOM   5816 2HZ  LYS A 367      73.817   2.235 -38.454  1.00 38.510          H  
ATOM   5817 3HZ  LYS A 367      72.602   2.781 -37.481  1.00 38.510          H  
ATOM   5818  N   LEU A 368      71.160  -4.907 -34.516  1.00 23.180          N  
ATOM   5819  CA  LEU A 368      70.361  -6.120 -34.595  1.00 23.360          C  
ATOM   5820  C   LEU A 368      68.983  -5.878 -35.118  1.00 24.740          C  
ATOM   5821  O   LEU A 368      68.431  -4.779 -35.009  1.00 25.070          O  
ATOM   5822  CB  LEU A 368      70.217  -6.782 -33.220  1.00 32.630          C  
ATOM   5823  CG  LEU A 368      71.498  -7.145 -32.491  1.00 32.630          C  
ATOM   5824  CD1 LEU A 368      71.105  -7.780 -31.114  1.00 32.630          C  
ATOM   5825  CD2 LEU A 368      72.358  -8.077 -33.369  1.00 32.630          C  
ATOM   5826  H   LEU A 368      71.011  -4.272 -33.728  1.00 27.820          H  
ATOM   5827  HA  LEU A 368      70.839  -6.807 -35.287  1.00 28.030          H  
ATOM   5828 1HB  LEU A 368      69.668  -6.092 -32.576  1.00 39.160          H  
ATOM   5829 2HB  LEU A 368      69.623  -7.688 -33.332  1.00 39.160          H  
ATOM   5830  HG  LEU A 368      72.070  -6.232 -32.289  1.00 39.160          H  
ATOM   5831 1HD1 LEU A 368      71.989  -8.012 -30.549  1.00 39.160          H  
ATOM   5832 2HD1 LEU A 368      70.503  -7.073 -30.547  1.00 39.160          H  
ATOM   5833 3HD1 LEU A 368      70.529  -8.695 -31.273  1.00 39.160          H  
ATOM   5834 1HD2 LEU A 368      73.248  -8.303 -32.865  1.00 39.160          H  
ATOM   5835 2HD2 LEU A 368      71.814  -8.999 -33.582  1.00 39.160          H  
ATOM   5836 3HD2 LEU A 368      72.627  -7.586 -34.297  1.00 39.160          H  
ATOM   5837  N   PHE A 369      68.380  -6.931 -35.643  1.00 25.550          N  
ATOM   5838  CA  PHE A 369      67.020  -6.780 -36.080  1.00 26.910          C  
ATOM   5839  C   PHE A 369      66.035  -7.764 -35.492  1.00 27.140          C  
ATOM   5840  O   PHE A 369      66.250  -8.974 -35.347  1.00 27.240          O  
ATOM   5841  CB  PHE A 369      66.984  -6.854 -37.599  1.00 37.130          C  
ATOM   5842  CG  PHE A 369      67.610  -8.115 -38.151  1.00 37.130          C  
ATOM   5843  CD1 PHE A 369      66.908  -9.304 -38.315  1.00 37.130          C  
ATOM   5844  CD2 PHE A 369      68.941  -8.091 -38.530  1.00 37.130          C  
ATOM   5845  CE1 PHE A 369      67.512 -10.419 -38.831  1.00 37.130          C  
ATOM   5846  CE2 PHE A 369      69.548  -9.205 -39.047  1.00 37.130          C  
ATOM   5847  CZ  PHE A 369      68.834 -10.373 -39.198  1.00 37.130          C  
ATOM   5848  H   PHE A 369      68.861  -7.816 -35.736  1.00 30.660          H  
ATOM   5849  HA  PHE A 369      66.676  -5.788 -35.795  1.00 32.290          H  
ATOM   5850 1HB  PHE A 369      65.964  -6.790 -37.935  1.00 44.560          H  
ATOM   5851 2HB  PHE A 369      67.517  -5.999 -38.009  1.00 44.560          H  
ATOM   5852  HD1 PHE A 369      65.893  -9.366 -38.024  1.00 44.560          H  
ATOM   5853  HD2 PHE A 369      69.515  -7.166 -38.416  1.00 44.560          H  
ATOM   5854  HE1 PHE A 369      66.942 -11.344 -38.946  1.00 44.560          H  
ATOM   5855  HE2 PHE A 369      70.595  -9.164 -39.338  1.00 44.560          H  
ATOM   5856  HZ  PHE A 369      69.319 -11.258 -39.608  1.00 44.560          H  
ATOM   5857  N   ALA A 370      64.868  -7.216 -35.284  1.00 27.330          N  
ATOM   5858  CA  ALA A 370      63.699  -7.909 -34.828  1.00 27.670          C  
ATOM   5859  C   ALA A 370      62.978  -8.478 -36.019  1.00 27.860          C  
ATOM   5860  O   ALA A 370      62.101  -7.817 -36.592  1.00 28.630          O  
ATOM   5861  CB  ALA A 370      62.813  -6.977 -34.046  1.00 38.600          C  
ATOM   5862  H   ALA A 370      64.813  -6.208 -35.422  1.00 32.800          H  
ATOM   5863  HA  ALA A 370      64.016  -8.734 -34.189  1.00 33.200          H  
ATOM   5864 1HB  ALA A 370      61.950  -7.496 -33.685  1.00 46.320          H  
ATOM   5865 2HB  ALA A 370      63.363  -6.566 -33.207  1.00 46.320          H  
ATOM   5866 3HB  ALA A 370      62.519  -6.196 -34.704  1.00 46.320          H  
ATOM   5867  N   ALA A 371      63.491  -9.601 -36.517  1.00 27.160          N  
ATOM   5868  CA  ALA A 371      62.959 -10.302 -37.693  1.00 27.280          C  
ATOM   5869  C   ALA A 371      62.842  -9.399 -38.921  1.00 28.080          C  
ATOM   5870  O   ALA A 371      62.013  -9.637 -39.794  1.00 28.620          O  
ATOM   5871  CB  ALA A 371      61.589 -10.894 -37.355  1.00 38.140          C  
ATOM   5872  H   ALA A 371      64.285 -10.003 -36.005  1.00 32.590          H  
ATOM   5873  HA  ALA A 371      63.648 -11.110 -37.940  1.00 32.740          H  
ATOM   5874 1HB  ALA A 371      61.208 -11.444 -38.212  1.00 45.770          H  
ATOM   5875 2HB  ALA A 371      61.677 -11.567 -36.504  1.00 45.770          H  
ATOM   5876 3HB  ALA A 371      60.895 -10.100 -37.105  1.00 45.770          H  
ATOM   5877  N   ASN A 372      63.722  -8.412 -39.008  1.00 28.220          N  
ATOM   5878  CA  ASN A 372      63.807  -7.403 -40.058  1.00 29.000          C  
ATOM   5879  C   ASN A 372      62.626  -6.433 -40.134  1.00 30.190          C  
ATOM   5880  O   ASN A 372      62.447  -5.769 -41.151  1.00 31.130          O  
ATOM   5881  CB  ASN A 372      64.044  -8.041 -41.416  1.00 40.290          C  
ATOM   5882  CG  ASN A 372      65.414  -8.625 -41.558  1.00 40.290          C  
ATOM   5883  OD1 ASN A 372      66.424  -7.930 -41.355  1.00 40.290          O  
ATOM   5884  ND2 ASN A 372      65.473  -9.882 -41.903  1.00 40.290          N  
ATOM   5885  H   ASN A 372      64.365  -8.330 -38.234  1.00 33.860          H  
ATOM   5886  HA  ASN A 372      64.680  -6.798 -39.841  1.00 34.800          H  
ATOM   5887 1HB  ASN A 372      63.313  -8.815 -41.617  1.00 48.350          H  
ATOM   5888 2HB  ASN A 372      63.916  -7.286 -42.187  1.00 48.350          H  
ATOM   5889 1HD2 ASN A 372      66.358 -10.333 -42.026  1.00 48.350          H  
ATOM   5890 2HD2 ASN A 372      64.628 -10.395 -42.056  1.00 48.350          H  
ATOM   5891  N   TYR A 373      61.883  -6.274 -39.041  1.00 30.150          N  
ATOM   5892  CA  TYR A 373      60.805  -5.292 -38.959  1.00 31.150          C  
ATOM   5893  C   TYR A 373      61.213  -4.093 -38.110  1.00 31.400          C  
ATOM   5894  O   TYR A 373      60.803  -2.966 -38.373  1.00 32.240          O  
ATOM   5895  CB  TYR A 373      59.553  -5.942 -38.400  1.00 43.210          C  
ATOM   5896  CG  TYR A 373      58.932  -6.998 -39.314  1.00 43.210          C  
ATOM   5897  CD1 TYR A 373      59.380  -8.284 -39.290  1.00 43.210          C  
ATOM   5898  CD2 TYR A 373      57.896  -6.667 -40.139  1.00 43.210          C  
ATOM   5899  CE1 TYR A 373      58.822  -9.240 -40.096  1.00 43.210          C  
ATOM   5900  CE2 TYR A 373      57.321  -7.614 -40.956  1.00 43.210          C  
ATOM   5901  CZ  TYR A 373      57.787  -8.900 -40.939  1.00 43.210          C  
ATOM   5902  OH  TYR A 373      57.231  -9.855 -41.757  1.00 43.210          O  
ATOM   5903  H   TYR A 373      62.046  -6.885 -38.239  1.00 36.180          H  
ATOM   5904  HA  TYR A 373      60.599  -4.912 -39.948  1.00 37.380          H  
ATOM   5905 1HB  TYR A 373      59.809  -6.400 -37.455  1.00 51.850          H  
ATOM   5906 2HB  TYR A 373      58.801  -5.177 -38.201  1.00 51.850          H  
ATOM   5907  HD1 TYR A 373      60.188  -8.543 -38.628  1.00 51.850          H  
ATOM   5908  HD2 TYR A 373      57.530  -5.654 -40.150  1.00 51.850          H  
ATOM   5909  HE1 TYR A 373      59.208 -10.261 -40.063  1.00 51.850          H  
ATOM   5910  HE2 TYR A 373      56.497  -7.336 -41.610  1.00 51.850          H  
ATOM   5911  HH  TYR A 373      57.671 -10.698 -41.605  1.00 51.850          H  
ATOM   5912  N   MET A 374      62.018  -4.343 -37.082  1.00 30.680          N  
ATOM   5913  CA  MET A 374      62.477  -3.279 -36.178  1.00 30.870          C  
ATOM   5914  C   MET A 374      63.978  -3.374 -35.856  1.00 30.700          C  
ATOM   5915  O   MET A 374      64.517  -4.456 -35.640  1.00 30.930          O  
ATOM   5916  CB  MET A 374      61.656  -3.315 -34.903  1.00 43.140          C  
ATOM   5917  CG  MET A 374      62.023  -2.299 -33.878  1.00 43.140          C  
ATOM   5918  SD  MET A 374      61.006  -2.446 -32.463  1.00 43.140          S  
ATOM   5919  CE  MET A 374      61.618  -3.907 -31.628  1.00 43.140          C  
ATOM   5920  H   MET A 374      62.262  -5.317 -36.906  1.00 36.820          H  
ATOM   5921  HA  MET A 374      62.302  -2.317 -36.659  1.00 37.040          H  
ATOM   5922 1HB  MET A 374      60.612  -3.129 -35.163  1.00 51.770          H  
ATOM   5923 2HB  MET A 374      61.695  -4.269 -34.462  1.00 51.770          H  
ATOM   5924 1HG  MET A 374      63.058  -2.412 -33.562  1.00 51.770          H  
ATOM   5925 2HG  MET A 374      61.890  -1.292 -34.292  1.00 51.770          H  
ATOM   5926 1HE  MET A 374      61.042  -4.064 -30.712  1.00 51.770          H  
ATOM   5927 2HE  MET A 374      61.516  -4.775 -32.264  1.00 51.770          H  
ATOM   5928 3HE  MET A 374      62.672  -3.765 -31.367  1.00 51.770          H  
ATOM   5929  N   MET A 375      64.676  -2.238 -35.787  1.00 30.310          N  
ATOM   5930  CA  MET A 375      66.104  -2.262 -35.435  1.00 30.130          C  
ATOM   5931  C   MET A 375      66.379  -1.850 -33.988  1.00 29.610          C  
ATOM   5932  O   MET A 375      65.718  -0.967 -33.436  1.00 29.680          O  
ATOM   5933  CB  MET A 375      66.888  -1.384 -36.397  1.00 42.250          C  
ATOM   5934  CG  MET A 375      68.409  -1.349 -36.222  1.00 42.250          C  
ATOM   5935  SD  MET A 375      69.244  -0.309 -37.471  1.00 42.250          S  
ATOM   5936  CE  MET A 375      69.040  -1.192 -39.004  1.00 42.250          C  
ATOM   5937  H   MET A 375      64.231  -1.349 -35.984  1.00 36.370          H  
ATOM   5938  HA  MET A 375      66.469  -3.281 -35.548  1.00 36.160          H  
ATOM   5939 1HB  MET A 375      66.690  -1.727 -37.390  1.00 50.700          H  
ATOM   5940 2HB  MET A 375      66.524  -0.371 -36.324  1.00 50.700          H  
ATOM   5941 1HG  MET A 375      68.659  -0.939 -35.245  1.00 50.700          H  
ATOM   5942 2HG  MET A 375      68.808  -2.366 -36.283  1.00 50.700          H  
ATOM   5943 1HE  MET A 375      69.529  -0.643 -39.808  1.00 50.700          H  
ATOM   5944 2HE  MET A 375      69.487  -2.180 -38.918  1.00 50.700          H  
ATOM   5945 3HE  MET A 375      67.996  -1.281 -39.230  1.00 50.700          H  
ATOM   5946  N   ASN A 376      67.389  -2.490 -33.398  1.00 29.080          N  
ATOM   5947  CA  ASN A 376      67.880  -2.191 -32.051  1.00 28.540          C  
ATOM   5948  C   ASN A 376      69.405  -2.029 -32.068  1.00 28.790          C  
ATOM   5949  O   ASN A 376      70.149  -2.960 -32.408  1.00 28.940          O  
ATOM   5950  CB  ASN A 376      67.456  -3.237 -31.030  1.00 40.170          C  
ATOM   5951  CG  ASN A 376      67.853  -2.825 -29.599  1.00 40.170          C  
ATOM   5952  OD1 ASN A 376      68.817  -2.081 -29.411  1.00 40.170          O  
ATOM   5953  ND2 ASN A 376      67.129  -3.276 -28.607  1.00 40.170          N  
ATOM   5954  H   ASN A 376      67.837  -3.239 -33.936  1.00 34.900          H  
ATOM   5955  HA  ASN A 376      67.463  -1.233 -31.738  1.00 34.250          H  
ATOM   5956 1HB  ASN A 376      66.373  -3.380 -31.070  1.00 48.210          H  
ATOM   5957 2HB  ASN A 376      67.925  -4.195 -31.267  1.00 48.210          H  
ATOM   5958 1HD2 ASN A 376      67.355  -3.020 -27.669  1.00 48.210          H  
ATOM   5959 2HD2 ASN A 376      66.324  -3.880 -28.773  1.00 48.210          H  
ATOM   5960  N   VAL A 377      69.876  -0.816 -31.808  1.00 28.910          N  
ATOM   5961  CA  VAL A 377      71.306  -0.575 -31.864  1.00 29.200          C  
ATOM   5962  C   VAL A 377      71.975  -0.967 -30.545  1.00 28.740          C  
ATOM   5963  O   VAL A 377      71.654  -0.440 -29.480  1.00 28.290          O  
ATOM   5964  CB  VAL A 377      71.576   0.894 -32.214  1.00 40.760          C  
ATOM   5965  CG1 VAL A 377      73.095   1.174 -32.217  1.00 40.760          C  
ATOM   5966  CG2 VAL A 377      70.933   1.186 -33.589  1.00 40.760          C  
ATOM   5967  H   VAL A 377      69.235  -0.091 -31.512  1.00 34.690          H  
ATOM   5968  HA  VAL A 377      71.727  -1.192 -32.657  1.00 35.040          H  
ATOM   5969  HB  VAL A 377      71.126   1.536 -31.457  1.00 48.920          H  
ATOM   5970 1HG1 VAL A 377      73.268   2.219 -32.462  1.00 48.920          H  
ATOM   5971 2HG1 VAL A 377      73.522   0.970 -31.231  1.00 48.920          H  
ATOM   5972 3HG1 VAL A 377      73.590   0.546 -32.952  1.00 48.920          H  
ATOM   5973 1HG2 VAL A 377      71.095   2.229 -33.859  1.00 48.920          H  
ATOM   5974 2HG2 VAL A 377      71.366   0.553 -34.338  1.00 48.920          H  
ATOM   5975 3HG2 VAL A 377      69.870   0.987 -33.546  1.00 48.920          H  
ATOM   5976  N   ILE A 378      72.921  -1.885 -30.656  1.00 28.920          N  
ATOM   5977  CA  ILE A 378      73.666  -2.470 -29.554  1.00 28.470          C  
ATOM   5978  C   ILE A 378      75.129  -2.056 -29.658  1.00 28.100          C  
ATOM   5979  O   ILE A 378      75.673  -1.979 -30.755  1.00 28.200          O  
ATOM   5980  CB  ILE A 378      73.541  -4.020 -29.584  1.00 40.040          C  
ATOM   5981  CG1 ILE A 378      72.034  -4.469 -29.580  1.00 40.040          C  
ATOM   5982  CG2 ILE A 378      74.305  -4.672 -28.423  1.00 40.040          C  
ATOM   5983  CD1 ILE A 378      71.189  -4.079 -28.387  1.00 40.040          C  
ATOM   5984  H   ILE A 378      73.127  -2.226 -31.583  1.00 34.700          H  
ATOM   5985  HA  ILE A 378      73.275  -2.088 -28.615  1.00 34.160          H  
ATOM   5986  HB  ILE A 378      73.974  -4.387 -30.525  1.00 48.050          H  
ATOM   5987 1HG1 ILE A 378      71.558  -4.058 -30.468  1.00 48.050          H  
ATOM   5988 2HG1 ILE A 378      72.019  -5.543 -29.651  1.00 48.050          H  
ATOM   5989 1HG2 ILE A 378      74.214  -5.756 -28.505  1.00 48.050          H  
ATOM   5990 2HG2 ILE A 378      75.356  -4.401 -28.477  1.00 48.050          H  
ATOM   5991 3HG2 ILE A 378      73.907  -4.347 -27.468  1.00 48.050          H  
ATOM   5992 1HD1 ILE A 378      70.181  -4.462 -28.534  1.00 48.050          H  
ATOM   5993 2HD1 ILE A 378      71.597  -4.501 -27.475  1.00 48.050          H  
ATOM   5994 3HD1 ILE A 378      71.145  -2.993 -28.299  1.00 48.050          H  
ATOM   5995  N   GLU A 379      75.734  -1.684 -28.532  1.00 27.720          N  
ATOM   5996  CA  GLU A 379      77.147  -1.316 -28.517  1.00 27.390          C  
ATOM   5997  C   GLU A 379      77.846  -1.997 -27.350  1.00 25.960          C  
ATOM   5998  O   GLU A 379      77.243  -2.194 -26.293  1.00 25.770          O  
ATOM   5999  CB  GLU A 379      77.329   0.206 -28.421  1.00 38.480          C  
ATOM   6000  CG  GLU A 379      76.795   1.011 -29.624  1.00 38.480          C  
ATOM   6001  CD  GLU A 379      77.044   2.503 -29.491  1.00 38.480          C  
ATOM   6002  OE1 GLU A 379      77.474   2.913 -28.438  1.00 38.480          O  
ATOM   6003  OE2 GLU A 379      76.829   3.223 -30.441  1.00 38.480          O  
ATOM   6004  H   GLU A 379      75.219  -1.718 -27.664  1.00 33.260          H  
ATOM   6005  HA  GLU A 379      77.611  -1.669 -29.436  1.00 32.870          H  
ATOM   6006 1HB  GLU A 379      76.828   0.572 -27.527  1.00 46.170          H  
ATOM   6007 2HB  GLU A 379      78.391   0.432 -28.313  1.00 46.170          H  
ATOM   6008 1HG  GLU A 379      77.270   0.647 -30.536  1.00 46.170          H  
ATOM   6009 2HG  GLU A 379      75.724   0.841 -29.717  1.00 46.170          H  
ATOM   6010  N   VAL A 380      79.124  -2.327 -27.530  1.00 25.030          N  
ATOM   6011  CA  VAL A 380      79.917  -2.957 -26.477  1.00 23.610          C  
ATOM   6012  C   VAL A 380      80.057  -2.099 -25.235  1.00 23.130          C  
ATOM   6013  O   VAL A 380      80.443  -0.929 -25.306  1.00 22.990          O  
ATOM   6014  CB  VAL A 380      81.308  -3.385 -27.023  1.00 33.620          C  
ATOM   6015  CG1 VAL A 380      82.146  -2.181 -27.468  1.00 33.620          C  
ATOM   6016  CG2 VAL A 380      82.080  -4.158 -25.923  1.00 33.620          C  
ATOM   6017  H   VAL A 380      79.543  -2.135 -28.425  1.00 30.040          H  
ATOM   6018  HA  VAL A 380      79.417  -3.867 -26.190  1.00 28.330          H  
ATOM   6019  HB  VAL A 380      81.150  -4.034 -27.887  1.00 40.350          H  
ATOM   6020 1HG1 VAL A 380      83.099  -2.534 -27.855  1.00 40.350          H  
ATOM   6021 2HG1 VAL A 380      81.621  -1.638 -28.247  1.00 40.350          H  
ATOM   6022 3HG1 VAL A 380      82.333  -1.517 -26.641  1.00 40.350          H  
ATOM   6023 1HG2 VAL A 380      83.039  -4.488 -26.317  1.00 40.350          H  
ATOM   6024 2HG2 VAL A 380      82.258  -3.517 -25.063  1.00 40.350          H  
ATOM   6025 3HG2 VAL A 380      81.501  -5.026 -25.609  1.00 40.350          H  
ATOM   6026  N   ASP A 381      79.829  -2.697 -24.062  1.00 22.890          N  
ATOM   6027  CA  ASP A 381      79.945  -1.958 -22.811  1.00 22.500          C  
ATOM   6028  C   ASP A 381      81.392  -1.902 -22.370  1.00 22.250          C  
ATOM   6029  O   ASP A 381      81.803  -2.519 -21.371  1.00 21.470          O  
ATOM   6030  CB  ASP A 381      79.086  -2.596 -21.724  1.00 31.660          C  
ATOM   6031  CG  ASP A 381      78.964  -1.763 -20.414  1.00 31.660          C  
ATOM   6032  OD1 ASP A 381      79.482  -0.628 -20.304  1.00 31.660          O  
ATOM   6033  OD2 ASP A 381      78.318  -2.270 -19.528  1.00 31.660          O  
ATOM   6034  H   ASP A 381      79.536  -3.663 -24.052  1.00 27.470          H  
ATOM   6035  HA  ASP A 381      79.595  -0.939 -22.977  1.00 27.000          H  
ATOM   6036 1HB  ASP A 381      78.081  -2.762 -22.119  1.00 37.990          H  
ATOM   6037 2HB  ASP A 381      79.496  -3.575 -21.470  1.00 37.990          H  
ATOM   6038  N   SER A 382      82.154  -1.139 -23.143  1.00 22.970          N  
ATOM   6039  CA  SER A 382      83.566  -0.977 -22.926  1.00 22.840          C  
ATOM   6040  C   SER A 382      83.807  -0.097 -21.727  1.00 22.340          C  
ATOM   6041  O   SER A 382      84.845  -0.209 -21.075  1.00 21.750          O  
ATOM   6042  CB  SER A 382      84.195  -0.363 -24.154  1.00 32.030          C  
ATOM   6043  OG  SER A 382      83.741   0.951 -24.336  1.00 32.030          O  
ATOM   6044  H   SER A 382      81.696  -0.686 -23.940  1.00 27.560          H  
ATOM   6045  HA  SER A 382      84.009  -1.956 -22.744  1.00 27.410          H  
ATOM   6046 1HB  SER A 382      85.277  -0.366 -24.047  1.00 38.430          H  
ATOM   6047 2HB  SER A 382      83.949  -0.962 -25.023  1.00 38.430          H  
ATOM   6048  HG  SER A 382      84.130   1.255 -25.162  1.00 38.430          H  
ATOM   6049  N   ALA A 383      82.825   0.741 -21.377  1.00 22.610          N  
ATOM   6050  CA  ALA A 383      82.973   1.607 -20.230  1.00 22.290          C  
ATOM   6051  C   ALA A 383      83.078   0.789 -18.969  1.00 21.070          C  
ATOM   6052  O   ALA A 383      84.036   0.947 -18.207  1.00 20.560          O  
ATOM   6053  CB  ALA A 383      81.791   2.551 -20.123  1.00 31.330          C  
ATOM   6054  H   ALA A 383      81.994   0.803 -21.951  1.00 27.130          H  
ATOM   6055  HA  ALA A 383      83.893   2.180 -20.348  1.00 26.750          H  
ATOM   6056 1HB  ALA A 383      81.924   3.201 -19.259  1.00 37.600          H  
ATOM   6057 2HB  ALA A 383      81.723   3.154 -21.027  1.00 37.600          H  
ATOM   6058 3HB  ALA A 383      80.873   1.969 -20.002  1.00 37.600          H  
ATOM   6059  N   HIS A 384      82.158  -0.156 -18.766  1.00 20.640          N  
ATOM   6060  CA  HIS A 384      82.241  -0.908 -17.535  1.00 19.510          C  
ATOM   6061  C   HIS A 384      83.390  -1.866 -17.530  1.00 18.990          C  
ATOM   6062  O   HIS A 384      84.063  -1.994 -16.512  1.00 18.140          O  
ATOM   6063  CB  HIS A 384      80.948  -1.607 -17.224  1.00 27.770          C  
ATOM   6064  CG  HIS A 384      79.939  -0.674 -16.713  1.00 27.770          C  
ATOM   6065  ND1 HIS A 384      79.160   0.098 -17.539  1.00 27.770          N  
ATOM   6066  CD2 HIS A 384      79.579  -0.364 -15.445  1.00 27.770          C  
ATOM   6067  CE1 HIS A 384      78.343   0.827 -16.813  1.00 27.770          C  
ATOM   6068  NE2 HIS A 384      78.562   0.551 -15.527  1.00 27.770          N  
ATOM   6069  H   HIS A 384      81.360  -0.299 -19.413  1.00 24.770          H  
ATOM   6070  HA  HIS A 384      82.414  -0.213 -16.714  1.00 23.410          H  
ATOM   6071 1HB  HIS A 384      80.565  -2.069 -18.128  1.00 33.320          H  
ATOM   6072 2HB  HIS A 384      81.102  -2.379 -16.520  1.00 33.320          H  
ATOM   6073  HD1 HIS A 384      79.180   0.057 -18.576  1.00 33.320          H  
ATOM   6074  HD2 HIS A 384      79.919  -0.712 -14.469  1.00 33.320          H  
ATOM   6075  HE1 HIS A 384      77.633   1.498 -17.293  1.00 33.320          H  
ATOM   6076  N   TYR A 385      83.676  -2.513 -18.658  1.00 19.520          N  
ATOM   6077  CA  TYR A 385      84.821  -3.395 -18.663  1.00 19.110          C  
ATOM   6078  C   TYR A 385      86.118  -2.649 -18.329  1.00 18.880          C  
ATOM   6079  O   TYR A 385      86.878  -3.069 -17.463  1.00 18.140          O  
ATOM   6080  CB  TYR A 385      84.963  -4.147 -19.968  1.00 26.920          C  
ATOM   6081  CG  TYR A 385      86.250  -4.884 -19.993  1.00 26.920          C  
ATOM   6082  CD1 TYR A 385      86.416  -5.999 -19.207  1.00 26.920          C  
ATOM   6083  CD2 TYR A 385      87.281  -4.438 -20.802  1.00 26.920          C  
ATOM   6084  CE1 TYR A 385      87.611  -6.666 -19.216  1.00 26.920          C  
ATOM   6085  CE2 TYR A 385      88.471  -5.111 -20.817  1.00 26.920          C  
ATOM   6086  CZ  TYR A 385      88.640  -6.223 -20.025  1.00 26.920          C  
ATOM   6087  OH  TYR A 385      89.840  -6.895 -20.038  1.00 26.920          O  
ATOM   6088  H   TYR A 385      83.093  -2.411 -19.499  1.00 23.420          H  
ATOM   6089  HA  TYR A 385      84.671  -4.133 -17.875  1.00 22.930          H  
ATOM   6090 1HB  TYR A 385      84.144  -4.859 -20.083  1.00 32.300          H  
ATOM   6091 2HB  TYR A 385      84.934  -3.453 -20.807  1.00 32.300          H  
ATOM   6092  HD1 TYR A 385      85.608  -6.343 -18.572  1.00 32.300          H  
ATOM   6093  HD2 TYR A 385      87.148  -3.551 -21.423  1.00 32.300          H  
ATOM   6094  HE1 TYR A 385      87.748  -7.535 -18.585  1.00 32.300          H  
ATOM   6095  HE2 TYR A 385      89.286  -4.762 -21.451  1.00 32.300          H  
ATOM   6096  HH  TYR A 385      89.791  -7.662 -19.457  1.00 32.300          H  
ATOM   6097  N   LYS A 386      86.410  -1.542 -19.021  1.00 19.600          N  
ATOM   6098  CA  LYS A 386      87.656  -0.832 -18.742  1.00 19.500          C  
ATOM   6099  C   LYS A 386      87.745  -0.388 -17.280  1.00 18.770          C  
ATOM   6100  O   LYS A 386      88.801  -0.509 -16.641  1.00 18.240          O  
ATOM   6101  CB  LYS A 386      87.821   0.365 -19.671  1.00 27.340          C  
ATOM   6102  CG  LYS A 386      88.134   0.009 -21.122  1.00 27.340          C  
ATOM   6103  CD  LYS A 386      88.252   1.261 -21.977  1.00 27.340          C  
ATOM   6104  CE  LYS A 386      88.585   0.924 -23.420  1.00 27.340          C  
ATOM   6105  NZ  LYS A 386      88.684   2.147 -24.265  1.00 27.340          N  
ATOM   6106  H   LYS A 386      85.773  -1.183 -19.734  1.00 23.520          H  
ATOM   6107  HA  LYS A 386      88.480  -1.522 -18.928  1.00 23.400          H  
ATOM   6108 1HB  LYS A 386      86.889   0.943 -19.668  1.00 32.810          H  
ATOM   6109 2HB  LYS A 386      88.608   1.013 -19.294  1.00 32.810          H  
ATOM   6110 1HG  LYS A 386      89.071  -0.545 -21.163  1.00 32.810          H  
ATOM   6111 2HG  LYS A 386      87.342  -0.624 -21.517  1.00 32.810          H  
ATOM   6112 1HD  LYS A 386      87.300   1.799 -21.952  1.00 32.810          H  
ATOM   6113 2HD  LYS A 386      89.028   1.910 -21.573  1.00 32.810          H  
ATOM   6114 1HE  LYS A 386      89.536   0.395 -23.452  1.00 32.810          H  
ATOM   6115 2HE  LYS A 386      87.807   0.278 -23.824  1.00 32.810          H  
ATOM   6116 1HZ  LYS A 386      88.905   1.885 -25.216  1.00 32.810          H  
ATOM   6117 2HZ  LYS A 386      87.800   2.638 -24.248  1.00 32.810          H  
ATOM   6118 3HZ  LYS A 386      89.410   2.751 -23.906  1.00 32.810          H  
ATOM   6119  N   LEU A 387      86.607   0.032 -16.711  1.00 18.760          N  
ATOM   6120  CA  LEU A 387      86.562   0.495 -15.336  1.00 18.190          C  
ATOM   6121  C   LEU A 387      86.760  -0.611 -14.304  1.00 17.170          C  
ATOM   6122  O   LEU A 387      86.948  -0.319 -13.127  1.00 16.800          O  
ATOM   6123  CB  LEU A 387      85.231   1.188 -15.044  1.00 25.690          C  
ATOM   6124  CG  LEU A 387      84.930   2.543 -15.698  1.00 25.690          C  
ATOM   6125  CD1 LEU A 387      83.448   2.881 -15.437  1.00 25.690          C  
ATOM   6126  CD2 LEU A 387      85.823   3.622 -15.085  1.00 25.690          C  
ATOM   6127  H   LEU A 387      85.755   0.117 -17.277  1.00 22.510          H  
ATOM   6128  HA  LEU A 387      87.363   1.211 -15.215  1.00 21.830          H  
ATOM   6129 1HB  LEU A 387      84.446   0.507 -15.360  1.00 30.830          H  
ATOM   6130 2HB  LEU A 387      85.166   1.332 -13.978  1.00 30.830          H  
ATOM   6131  HG  LEU A 387      85.107   2.497 -16.763  1.00 30.830          H  
ATOM   6132 1HD1 LEU A 387      83.207   3.841 -15.891  1.00 30.830          H  
ATOM   6133 2HD1 LEU A 387      82.815   2.108 -15.875  1.00 30.830          H  
ATOM   6134 3HD1 LEU A 387      83.268   2.933 -14.364  1.00 30.830          H  
ATOM   6135 1HD2 LEU A 387      85.590   4.583 -15.542  1.00 30.830          H  
ATOM   6136 2HD2 LEU A 387      85.643   3.677 -14.012  1.00 30.830          H  
ATOM   6137 3HD2 LEU A 387      86.868   3.393 -15.266  1.00 30.830          H  
ATOM   6138  N   LEU A 388      86.830  -1.872 -14.727  1.00 16.800          N  
ATOM   6139  CA  LEU A 388      87.055  -3.003 -13.838  1.00 15.910          C  
ATOM   6140  C   LEU A 388      88.325  -2.788 -13.002  1.00 15.630          C  
ATOM   6141  O   LEU A 388      88.392  -3.226 -11.842  1.00 15.090          O  
ATOM   6142  CB  LEU A 388      87.165  -4.285 -14.709  1.00 22.630          C  
ATOM   6143  CG  LEU A 388      87.374  -5.700 -14.047  1.00 22.630          C  
ATOM   6144  CD1 LEU A 388      86.221  -6.070 -13.117  1.00 22.630          C  
ATOM   6145  CD2 LEU A 388      87.477  -6.742 -15.191  1.00 22.630          C  
ATOM   6146  H   LEU A 388      86.743  -2.079 -15.728  1.00 20.160          H  
ATOM   6147  HA  LEU A 388      86.211  -3.079 -13.163  1.00 19.090          H  
ATOM   6148 1HB  LEU A 388      86.263  -4.345 -15.321  1.00 27.160          H  
ATOM   6149 2HB  LEU A 388      88.001  -4.136 -15.392  1.00 27.160          H  
ATOM   6150  HG  LEU A 388      88.296  -5.695 -13.462  1.00 27.160          H  
ATOM   6151 1HD1 LEU A 388      86.403  -7.051 -12.696  1.00 27.160          H  
ATOM   6152 2HD1 LEU A 388      86.145  -5.343 -12.310  1.00 27.160          H  
ATOM   6153 3HD1 LEU A 388      85.305  -6.092 -13.681  1.00 27.160          H  
ATOM   6154 1HD2 LEU A 388      87.640  -7.735 -14.773  1.00 27.160          H  
ATOM   6155 2HD2 LEU A 388      86.554  -6.742 -15.772  1.00 27.160          H  
ATOM   6156 3HD2 LEU A 388      88.315  -6.482 -15.843  1.00 27.160          H  
ATOM   6157  N   GLU A 389      89.347  -2.147 -13.600  1.00 16.070          N  
ATOM   6158  CA  GLU A 389      90.622  -1.887 -12.939  1.00 15.810          C  
ATOM   6159  C   GLU A 389      90.756  -0.442 -12.410  1.00 16.070          C  
ATOM   6160  O   GLU A 389      91.853  -0.036 -12.020  1.00 15.540          O  
ATOM   6161  CB  GLU A 389      91.779  -2.213 -13.892  1.00 22.240          C  
ATOM   6162  CG  GLU A 389      91.860  -3.695 -14.294  1.00 22.240          C  
ATOM   6163  CD  GLU A 389      93.009  -4.013 -15.233  1.00 22.240          C  
ATOM   6164  OE1 GLU A 389      93.712  -3.111 -15.623  1.00 22.240          O  
ATOM   6165  OE2 GLU A 389      93.174  -5.166 -15.558  1.00 22.240          O  
ATOM   6166  H   GLU A 389      89.246  -1.803 -14.564  1.00 19.280          H  
ATOM   6167  HA  GLU A 389      90.699  -2.561 -12.090  1.00 18.970          H  
ATOM   6168 1HB  GLU A 389      91.676  -1.621 -14.802  1.00 26.690          H  
ATOM   6169 2HB  GLU A 389      92.725  -1.940 -13.426  1.00 26.690          H  
ATOM   6170 1HG  GLU A 389      91.970  -4.291 -13.389  1.00 26.690          H  
ATOM   6171 2HG  GLU A 389      90.922  -3.981 -14.769  1.00 26.690          H  
ATOM   6172  N   THR A 390      89.670   0.339 -12.439  1.00 16.920          N  
ATOM   6173  CA  THR A 390      89.662   1.745 -12.013  1.00 17.440          C  
ATOM   6174  C   THR A 390      89.182   1.905 -10.572  1.00 17.010          C  
ATOM   6175  O   THR A 390      88.173   1.320 -10.153  1.00 17.290          O  
ATOM   6176  CB  THR A 390      88.830   2.610 -12.990  1.00 24.210          C  
ATOM   6177  OG1 THR A 390      89.449   2.583 -14.285  1.00 24.210          O  
ATOM   6178  CG2 THR A 390      88.730   4.054 -12.536  1.00 24.210          C  
ATOM   6179  H   THR A 390      88.784  -0.064 -12.742  1.00 20.300          H  
ATOM   6180  HA  THR A 390      90.688   2.117 -12.050  1.00 20.930          H  
ATOM   6181  HB  THR A 390      87.828   2.197 -13.063  1.00 29.050          H  
ATOM   6182  HG1 THR A 390      89.443   1.684 -14.636  1.00 29.050          H  
ATOM   6183 1HG2 THR A 390      88.144   4.615 -13.260  1.00 29.050          H  
ATOM   6184 2HG2 THR A 390      88.247   4.108 -11.588  1.00 29.050          H  
ATOM   6185 3HG2 THR A 390      89.729   4.485 -12.467  1.00 29.050          H  
ATOM   6186  N   GLU A 391      89.887   2.746  -9.814  1.00 16.470          N  
ATOM   6187  CA  GLU A 391      89.577   2.940  -8.406  1.00 16.140          C  
ATOM   6188  C   GLU A 391      88.145   3.386  -8.110  1.00 16.340          C  
ATOM   6189  O   GLU A 391      87.597   2.967  -7.095  1.00 16.320          O  
ATOM   6190  CB  GLU A 391      90.527   3.983  -7.807  1.00 22.730          C  
ATOM   6191  CG  GLU A 391      92.001   3.573  -7.776  1.00 22.730          C  
ATOM   6192  CD  GLU A 391      92.729   3.849  -9.070  1.00 22.730          C  
ATOM   6193  OE1 GLU A 391      92.085   4.260 -10.019  1.00 22.730          O  
ATOM   6194  OE2 GLU A 391      93.919   3.662  -9.112  1.00 22.730          O  
ATOM   6195  H   GLU A 391      90.701   3.230 -10.211  1.00 19.760          H  
ATOM   6196  HA  GLU A 391      89.745   1.989  -7.901  1.00 19.370          H  
ATOM   6197 1HB  GLU A 391      90.444   4.915  -8.365  1.00 27.270          H  
ATOM   6198 2HB  GLU A 391      90.224   4.191  -6.782  1.00 27.270          H  
ATOM   6199 1HG  GLU A 391      92.498   4.113  -6.971  1.00 27.270          H  
ATOM   6200 2HG  GLU A 391      92.062   2.507  -7.552  1.00 27.270          H  
ATOM   6201  N   LEU A 392      87.531   4.209  -8.973  1.00 16.620          N  
ATOM   6202  CA  LEU A 392      86.170   4.684  -8.715  1.00 16.840          C  
ATOM   6203  C   LEU A 392      85.139   3.572  -8.720  1.00 17.340          C  
ATOM   6204  O   LEU A 392      84.301   3.494  -7.825  1.00 17.440          O  
ATOM   6205  CB  LEU A 392      85.744   5.733  -9.753  1.00 23.490          C  
ATOM   6206  CG  LEU A 392      84.260   6.250  -9.645  1.00 23.490          C  
ATOM   6207  CD1 LEU A 392      84.012   6.916  -8.276  1.00 23.490          C  
ATOM   6208  CD2 LEU A 392      84.004   7.231 -10.779  1.00 23.490          C  
ATOM   6209  H   LEU A 392      88.042   4.530  -9.779  1.00 19.940          H  
ATOM   6210  HA  LEU A 392      86.169   5.147  -7.731  1.00 20.210          H  
ATOM   6211 1HB  LEU A 392      86.403   6.592  -9.662  1.00 28.190          H  
ATOM   6212 2HB  LEU A 392      85.870   5.308 -10.747  1.00 28.190          H  
ATOM   6213  HG  LEU A 392      83.567   5.413  -9.738  1.00 28.190          H  
ATOM   6214 1HD1 LEU A 392      82.982   7.265  -8.227  1.00 28.190          H  
ATOM   6215 2HD1 LEU A 392      84.174   6.202  -7.465  1.00 28.190          H  
ATOM   6216 3HD1 LEU A 392      84.687   7.760  -8.152  1.00 28.190          H  
ATOM   6217 1HD2 LEU A 392      82.974   7.586 -10.726  1.00 28.190          H  
ATOM   6218 2HD2 LEU A 392      84.685   8.078 -10.693  1.00 28.190          H  
ATOM   6219 3HD2 LEU A 392      84.166   6.730 -11.734  1.00 28.190          H  
ATOM   6220  N   LEU A 393      85.160   2.725  -9.738  1.00 17.770          N  
ATOM   6221  CA  LEU A 393      84.169   1.668  -9.782  1.00 18.340          C  
ATOM   6222  C   LEU A 393      84.419   0.691  -8.638  1.00 18.100          C  
ATOM   6223  O   LEU A 393      83.468   0.116  -8.094  1.00 18.480          O  
ATOM   6224  CB  LEU A 393      84.130   1.016 -11.171  1.00 25.450          C  
ATOM   6225  CG  LEU A 393      83.028  -0.060 -11.442  1.00 25.450          C  
ATOM   6226  CD1 LEU A 393      81.606   0.490 -11.172  1.00 25.450          C  
ATOM   6227  CD2 LEU A 393      83.121  -0.432 -12.906  1.00 25.450          C  
ATOM   6228  H   LEU A 393      85.854   2.814 -10.465  1.00 21.320          H  
ATOM   6229  HA  LEU A 393      83.203   2.127  -9.620  1.00 22.010          H  
ATOM   6230 1HB  LEU A 393      84.001   1.805 -11.903  1.00 30.540          H  
ATOM   6231 2HB  LEU A 393      85.103   0.541 -11.351  1.00 30.540          H  
ATOM   6232  HG  LEU A 393      83.189  -0.938 -10.812  1.00 30.540          H  
ATOM   6233 1HD1 LEU A 393      80.868  -0.283 -11.404  1.00 30.540          H  
ATOM   6234 2HD1 LEU A 393      81.504   0.762 -10.125  1.00 30.540          H  
ATOM   6235 3HD1 LEU A 393      81.419   1.362 -11.796  1.00 30.540          H  
ATOM   6236 1HD2 LEU A 393      82.385  -1.143 -13.132  1.00 30.540          H  
ATOM   6237 2HD2 LEU A 393      82.947   0.443 -13.514  1.00 30.540          H  
ATOM   6238 3HD2 LEU A 393      84.104  -0.845 -13.122  1.00 30.540          H  
ATOM   6239  N   GLN A 394      85.691   0.471  -8.285  1.00 17.530          N  
ATOM   6240  CA  GLN A 394      85.998  -0.412  -7.168  1.00 17.350          C  
ATOM   6241  C   GLN A 394      85.458   0.211  -5.855  1.00 17.250          C  
ATOM   6242  O   GLN A 394      84.898  -0.494  -5.004  1.00 17.580          O  
ATOM   6243  CB  GLN A 394      87.501  -0.657  -7.133  1.00 24.360          C  
ATOM   6244  CG  GLN A 394      87.996  -1.492  -8.329  1.00 24.360          C  
ATOM   6245  CD  GLN A 394      89.485  -1.577  -8.386  1.00 24.360          C  
ATOM   6246  OE1 GLN A 394      90.147  -0.980  -7.526  1.00 24.360          O  
ATOM   6247  NE2 GLN A 394      90.021  -2.287  -9.383  1.00 24.360          N  
ATOM   6248  H   GLN A 394      86.454   0.924  -8.803  1.00 21.040          H  
ATOM   6249  HA  GLN A 394      85.496  -1.366  -7.324  1.00 20.820          H  
ATOM   6250 1HB  GLN A 394      88.023   0.297  -7.139  1.00 29.230          H  
ATOM   6251 2HB  GLN A 394      87.766  -1.178  -6.213  1.00 29.230          H  
ATOM   6252 1HG  GLN A 394      87.598  -2.503  -8.237  1.00 29.230          H  
ATOM   6253 2HG  GLN A 394      87.645  -1.041  -9.259  1.00 29.230          H  
ATOM   6254 1HE2 GLN A 394      91.014  -2.362  -9.465  1.00 29.230          H  
ATOM   6255 2HE2 GLN A 394      89.413  -2.738 -10.087  1.00 29.230          H  
ATOM   6256  N   GLU A 395      85.594   1.547  -5.704  1.00 16.900          N  
ATOM   6257  CA  GLU A 395      85.048   2.258  -4.547  1.00 16.840          C  
ATOM   6258  C   GLU A 395      83.541   2.048  -4.497  1.00 17.390          C  
ATOM   6259  O   GLU A 395      82.965   1.862  -3.423  1.00 17.660          O  
ATOM   6260  CB  GLU A 395      85.359   3.762  -4.590  1.00 23.600          C  
ATOM   6261  CG  GLU A 395      84.876   4.532  -3.357  1.00 23.600          C  
ATOM   6262  CD  GLU A 395      85.236   5.995  -3.366  1.00 23.600          C  
ATOM   6263  OE1 GLU A 395      85.792   6.462  -4.325  1.00 23.600          O  
ATOM   6264  OE2 GLU A 395      84.969   6.644  -2.380  1.00 23.600          O  
ATOM   6265  H   GLU A 395      86.141   2.076  -6.389  1.00 20.280          H  
ATOM   6266  HA  GLU A 395      85.485   1.838  -3.643  1.00 20.210          H  
ATOM   6267 1HB  GLU A 395      86.434   3.911  -4.695  1.00 28.320          H  
ATOM   6268 2HB  GLU A 395      84.885   4.207  -5.460  1.00 28.320          H  
ATOM   6269 1HG  GLU A 395      83.792   4.447  -3.293  1.00 28.320          H  
ATOM   6270 2HG  GLU A 395      85.300   4.062  -2.473  1.00 28.320          H  
ATOM   6271  N   ILE A 396      82.893   2.087  -5.671  1.00 17.670          N  
ATOM   6272  CA  ILE A 396      81.460   1.861  -5.733  1.00 18.280          C  
ATOM   6273  C   ILE A 396      81.141   0.435  -5.270  1.00 18.780          C  
ATOM   6274  O   ILE A 396      80.235   0.247  -4.476  1.00 19.200          O  
ATOM   6275  CB  ILE A 396      80.851   2.159  -7.118  1.00 25.350          C  
ATOM   6276  CG1 ILE A 396      80.933   3.706  -7.360  1.00 25.350          C  
ATOM   6277  CG2 ILE A 396      79.354   1.647  -7.168  1.00 25.350          C  
ATOM   6278  CD1 ILE A 396      80.656   4.164  -8.784  1.00 25.350          C  
ATOM   6279  H   ILE A 396      83.426   2.333  -6.511  1.00 21.200          H  
ATOM   6280  HA  ILE A 396      80.989   2.559  -5.064  1.00 21.940          H  
ATOM   6281  HB  ILE A 396      81.432   1.669  -7.884  1.00 30.420          H  
ATOM   6282 1HG1 ILE A 396      80.222   4.197  -6.696  1.00 30.420          H  
ATOM   6283 2HG1 ILE A 396      81.937   4.039  -7.091  1.00 30.420          H  
ATOM   6284 1HG2 ILE A 396      78.921   1.862  -8.137  1.00 30.420          H  
ATOM   6285 2HG2 ILE A 396      79.317   0.569  -7.004  1.00 30.420          H  
ATOM   6286 3HG2 ILE A 396      78.769   2.144  -6.393  1.00 30.420          H  
ATOM   6287 1HD1 ILE A 396      80.752   5.248  -8.833  1.00 30.420          H  
ATOM   6288 2HD1 ILE A 396      81.378   3.708  -9.459  1.00 30.420          H  
ATOM   6289 3HD1 ILE A 396      79.654   3.880  -9.081  1.00 30.420          H  
ATOM   6290  N   SER A 397      81.872  -0.585  -5.703  1.00 18.800          N  
ATOM   6291  CA  SER A 397      81.532  -1.932  -5.226  1.00 19.340          C  
ATOM   6292  C   SER A 397      81.488  -2.045  -3.687  1.00 19.410          C  
ATOM   6293  O   SER A 397      80.569  -2.645  -3.132  1.00 20.030          O  
ATOM   6294  CB  SER A 397      82.528  -2.948  -5.741  1.00 26.860          C  
ATOM   6295  OG  SER A 397      82.438  -3.104  -7.115  1.00 26.860          O  
ATOM   6296  H   SER A 397      82.605  -0.442  -6.405  1.00 22.560          H  
ATOM   6297  HA  SER A 397      80.547  -2.189  -5.617  1.00 23.210          H  
ATOM   6298 1HB  SER A 397      83.532  -2.626  -5.481  1.00 32.230          H  
ATOM   6299 2HB  SER A 397      82.363  -3.898  -5.251  1.00 32.230          H  
ATOM   6300  HG  SER A 397      82.892  -3.949  -7.305  1.00 32.230          H  
ATOM   6301  N   GLU A 398      82.434  -1.423  -2.978  1.00 18.880          N  
ATOM   6302  CA  GLU A 398      82.438  -1.499  -1.499  1.00 19.050          C  
ATOM   6303  C   GLU A 398      81.641  -0.394  -0.782  1.00 19.340          C  
ATOM   6304  O   GLU A 398      81.643  -0.319   0.453  1.00 19.870          O  
ATOM   6305  CB  GLU A 398      83.855  -1.486  -0.920  1.00 26.600          C  
ATOM   6306  CG  GLU A 398      84.707  -2.704  -1.219  1.00 26.600          C  
ATOM   6307  CD  GLU A 398      86.005  -2.665  -0.457  1.00 26.600          C  
ATOM   6308  OE1 GLU A 398      86.247  -1.673   0.217  1.00 26.600          O  
ATOM   6309  OE2 GLU A 398      86.736  -3.623  -0.497  1.00 26.600          O  
ATOM   6310  H   GLU A 398      83.199  -0.964  -3.495  1.00 22.660          H  
ATOM   6311  HA  GLU A 398      81.990  -2.452  -1.222  1.00 22.860          H  
ATOM   6312 1HB  GLU A 398      84.383  -0.614  -1.308  1.00 31.920          H  
ATOM   6313 2HB  GLU A 398      83.800  -1.381   0.160  1.00 31.920          H  
ATOM   6314 1HG  GLU A 398      84.152  -3.599  -0.944  1.00 31.920          H  
ATOM   6315 2HG  GLU A 398      84.906  -2.747  -2.295  1.00 31.920          H  
ATOM   6316  N   ILE A 399      80.945   0.429  -1.545  1.00 19.080          N  
ATOM   6317  CA  ILE A 399      80.232   1.612  -1.092  1.00 19.280          C  
ATOM   6318  C   ILE A 399      79.135   1.339  -0.075  1.00 20.350          C  
ATOM   6319  O   ILE A 399      78.601   2.276   0.539  1.00 20.810          O  
ATOM   6320  CB  ILE A 399      79.628   2.291  -2.310  1.00 26.910          C  
ATOM   6321  CG1 ILE A 399      79.343   3.754  -2.111  1.00 26.910          C  
ATOM   6322  CG2 ILE A 399      78.344   1.578  -2.718  1.00 26.910          C  
ATOM   6323  CD1 ILE A 399      80.614   4.632  -2.010  1.00 26.910          C  
ATOM   6324  H   ILE A 399      80.944   0.258  -2.555  1.00 22.900          H  
ATOM   6325  HA  ILE A 399      80.960   2.265  -0.630  1.00 23.140          H  
ATOM   6326  HB  ILE A 399      80.337   2.217  -3.078  1.00 32.290          H  
ATOM   6327 1HG1 ILE A 399      78.786   4.075  -2.942  1.00 32.290          H  
ATOM   6328 2HG1 ILE A 399      78.757   3.900  -1.233  1.00 32.290          H  
ATOM   6329 1HG2 ILE A 399      77.988   2.015  -3.619  1.00 32.290          H  
ATOM   6330 2HG2 ILE A 399      78.536   0.521  -2.894  1.00 32.290          H  
ATOM   6331 3HG2 ILE A 399      77.617   1.665  -1.955  1.00 32.290          H  
ATOM   6332 1HD1 ILE A 399      80.330   5.666  -1.925  1.00 32.290          H  
ATOM   6333 2HD1 ILE A 399      81.216   4.360  -1.154  1.00 32.290          H  
ATOM   6334 3HD1 ILE A 399      81.209   4.506  -2.918  1.00 32.290          H  
ATOM   6335  N   GLU A 400      78.727   0.078   0.111  1.00 20.820          N  
ATOM   6336  CA  GLU A 400      77.697  -0.252   1.090  1.00 21.900          C  
ATOM   6337  C   GLU A 400      78.134   0.188   2.487  1.00 22.620          C  
ATOM   6338  O   GLU A 400      77.306   0.394   3.373  1.00 23.380          O  
ATOM   6339  CB  GLU A 400      77.419  -1.756   1.088  1.00 30.230          C  
ATOM   6340  CG  GLU A 400      78.576  -2.630   1.603  1.00 30.230          C  
ATOM   6341  CD  GLU A 400      78.270  -4.088   1.526  1.00 30.230          C  
ATOM   6342  OE1 GLU A 400      77.138  -4.420   1.269  1.00 30.230          O  
ATOM   6343  OE2 GLU A 400      79.163  -4.875   1.721  1.00 30.230          O  
ATOM   6344  H   GLU A 400      79.167  -0.676  -0.408  1.00 24.980          H  
ATOM   6345  HA  GLU A 400      76.778   0.272   0.830  1.00 26.280          H  
ATOM   6346 1HB  GLU A 400      76.541  -1.963   1.698  1.00 36.270          H  
ATOM   6347 2HB  GLU A 400      77.193  -2.076   0.069  1.00 36.270          H  
ATOM   6348 1HG  GLU A 400      79.478  -2.422   1.024  1.00 36.270          H  
ATOM   6349 2HG  GLU A 400      78.778  -2.384   2.643  1.00 36.270          H  
ATOM   6350  N   LYS A 401      79.452   0.326   2.667  1.00 22.410          N  
ATOM   6351  CA  LYS A 401      80.074   0.770   3.895  1.00 23.090          C  
ATOM   6352  C   LYS A 401      79.672   2.205   4.270  1.00 23.280          C  
ATOM   6353  O   LYS A 401      79.743   2.576   5.444  1.00 24.000          O  
ATOM   6354  CB  LYS A 401      81.597   0.683   3.743  1.00 32.050          C  
ATOM   6355  CG  LYS A 401      82.162  -0.750   3.692  1.00 32.050          C  
ATOM   6356  CD  LYS A 401      83.684  -0.747   3.430  1.00 32.050          C  
ATOM   6357  CE  LYS A 401      84.261  -2.171   3.378  1.00 32.050          C  
ATOM   6358  NZ  LYS A 401      85.731  -2.193   3.016  1.00 32.050          N  
ATOM   6359  H   LYS A 401      80.067   0.112   1.876  1.00 26.890          H  
ATOM   6360  HA  LYS A 401      79.754   0.108   4.700  1.00 27.710          H  
ATOM   6361 1HB  LYS A 401      81.891   1.183   2.818  1.00 38.460          H  
ATOM   6362 2HB  LYS A 401      82.075   1.209   4.566  1.00 38.460          H  
ATOM   6363 1HG  LYS A 401      81.959  -1.250   4.637  1.00 38.460          H  
ATOM   6364 2HG  LYS A 401      81.665  -1.305   2.895  1.00 38.460          H  
ATOM   6365 1HD  LYS A 401      83.878  -0.259   2.469  1.00 38.460          H  
ATOM   6366 2HD  LYS A 401      84.191  -0.185   4.211  1.00 38.460          H  
ATOM   6367 1HE  LYS A 401      84.134  -2.628   4.356  1.00 38.460          H  
ATOM   6368 2HE  LYS A 401      83.708  -2.756   2.639  1.00 38.460          H  
ATOM   6369 1HZ  LYS A 401      86.058  -3.147   3.000  1.00 38.460          H  
ATOM   6370 2HZ  LYS A 401      85.875  -1.790   2.067  1.00 38.460          H  
ATOM   6371 3HZ  LYS A 401      86.264  -1.669   3.685  1.00 38.460          H  
ATOM   6372  N   ARG A 402      79.362   3.050   3.267  1.00 22.620          N  
ATOM   6373  CA  ARG A 402      79.034   4.453   3.523  1.00 22.750          C  
ATOM   6374  C   ARG A 402      77.803   5.046   2.807  1.00 22.910          C  
ATOM   6375  O   ARG A 402      77.079   5.846   3.405  1.00 23.610          O  
ATOM   6376  CB  ARG A 402      80.206   5.319   3.134  1.00 31.800          C  
ATOM   6377  CG  ARG A 402      81.453   5.178   3.967  1.00 31.800          C  
ATOM   6378  CD  ARG A 402      82.526   5.983   3.387  1.00 31.800          C  
ATOM   6379  NE  ARG A 402      82.934   5.421   2.102  1.00 31.800          N  
ATOM   6380  CZ  ARG A 402      83.552   6.085   1.101  1.00 31.800          C  
ATOM   6381  NH1 ARG A 402      83.842   7.366   1.214  1.00 31.800          N  
ATOM   6382  NH2 ARG A 402      83.860   5.433  -0.004  1.00 31.800          N  
ATOM   6383  H   ARG A 402      79.290   2.687   2.318  1.00 27.140          H  
ATOM   6384  HA  ARG A 402      78.869   4.556   4.595  1.00 27.300          H  
ATOM   6385 1HB  ARG A 402      80.460   5.118   2.099  1.00 38.160          H  
ATOM   6386 2HB  ARG A 402      79.900   6.359   3.198  1.00 38.160          H  
ATOM   6387 1HG  ARG A 402      81.258   5.516   4.984  1.00 38.160          H  
ATOM   6388 2HG  ARG A 402      81.778   4.140   3.982  1.00 38.160          H  
ATOM   6389 1HD  ARG A 402      82.167   7.000   3.235  1.00 38.160          H  
ATOM   6390 2HD  ARG A 402      83.387   5.986   4.055  1.00 38.160          H  
ATOM   6391  HE  ARG A 402      82.745   4.439   1.953  1.00 38.160          H  
ATOM   6392 1HH1 ARG A 402      83.598   7.870   2.053  1.00 38.160          H  
ATOM   6393 2HH1 ARG A 402      84.306   7.854   0.452  1.00 38.160          H  
ATOM   6394 1HH2 ARG A 402      83.646   4.450  -0.100  1.00 38.160          H  
ATOM   6395 2HH2 ARG A 402      84.318   5.919  -0.792  1.00 38.160          H  
ATOM   6396  N   TYR A 403      77.621   4.750   1.506  1.00 22.330          N  
ATOM   6397  CA  TYR A 403      76.590   5.454   0.718  1.00 22.470          C  
ATOM   6398  C   TYR A 403      75.572   4.584  -0.040  1.00 23.140          C  
ATOM   6399  O   TYR A 403      74.517   5.094  -0.456  1.00 23.450          O  
ATOM   6400  CB  TYR A 403      77.250   6.447  -0.243  1.00 31.400          C  
ATOM   6401  CG  TYR A 403      78.085   7.500   0.462  1.00 31.400          C  
ATOM   6402  CD1 TYR A 403      79.465   7.431   0.435  1.00 31.400          C  
ATOM   6403  CD2 TYR A 403      77.468   8.531   1.147  1.00 31.400          C  
ATOM   6404  CE1 TYR A 403      80.221   8.377   1.067  1.00 31.400          C  
ATOM   6405  CE2 TYR A 403      78.232   9.482   1.791  1.00 31.400          C  
ATOM   6406  CZ  TYR A 403      79.608   9.405   1.746  1.00 31.400          C  
ATOM   6407  OH  TYR A 403      80.380  10.350   2.381  1.00 31.400          O  
ATOM   6408  H   TYR A 403      78.195   4.030   1.081  1.00 26.800          H  
ATOM   6409  HA  TYR A 403      76.005   6.047   1.419  1.00 26.960          H  
ATOM   6410 1HB  TYR A 403      77.877   5.934  -0.944  1.00 37.680          H  
ATOM   6411 2HB  TYR A 403      76.479   6.956  -0.817  1.00 37.680          H  
ATOM   6412  HD1 TYR A 403      79.956   6.634  -0.077  1.00 37.680          H  
ATOM   6413  HD2 TYR A 403      76.381   8.593   1.181  1.00 37.680          H  
ATOM   6414  HE1 TYR A 403      81.300   8.313   1.037  1.00 37.680          H  
ATOM   6415  HE2 TYR A 403      77.747  10.293   2.332  1.00 37.680          H  
ATOM   6416  HH  TYR A 403      79.814  10.929   2.900  1.00 37.680          H  
ATOM   6417  N   ASP A 404      75.881   3.297  -0.243  1.00 23.380          N  
ATOM   6418  CA  ASP A 404      75.026   2.365  -0.993  1.00 24.010          C  
ATOM   6419  C   ASP A 404      74.652   2.838  -2.411  1.00 23.990          C  
ATOM   6420  O   ASP A 404      73.490   2.754  -2.835  1.00 24.510          O  
ATOM   6421  CB  ASP A 404      73.776   2.046  -0.166  1.00 33.360          C  
ATOM   6422  CG  ASP A 404      72.992   0.805  -0.640  1.00 33.360          C  
ATOM   6423  OD1 ASP A 404      73.529  -0.007  -1.397  1.00 33.360          O  
ATOM   6424  OD2 ASP A 404      71.867   0.664  -0.201  1.00 33.360          O  
ATOM   6425  H   ASP A 404      76.761   2.943   0.135  1.00 28.060          H  
ATOM   6426  HA  ASP A 404      75.570   1.427  -1.095  1.00 28.810          H  
ATOM   6427 1HB  ASP A 404      74.072   1.885   0.872  1.00 40.030          H  
ATOM   6428 2HB  ASP A 404      73.106   2.900  -0.178  1.00 40.030          H  
ATOM   6429  N   ILE A 405      75.663   3.301  -3.151  1.00 23.370          N  
ATOM   6430  CA  ILE A 405      75.470   3.751  -4.519  1.00 23.320          C  
ATOM   6431  C   ILE A 405      75.007   2.609  -5.402  1.00 22.620          C  
ATOM   6432  O   ILE A 405      74.087   2.798  -6.188  1.00 22.970          O  
ATOM   6433  CB  ILE A 405      76.754   4.387  -5.127  1.00 32.670          C  
ATOM   6434  CG1 ILE A 405      77.038   5.743  -4.424  1.00 32.670          C  
ATOM   6435  CG2 ILE A 405      76.614   4.549  -6.647  1.00 32.670          C  
ATOM   6436  CD1 ILE A 405      78.418   6.351  -4.736  1.00 32.670          C  
ATOM   6437  H   ILE A 405      76.576   3.354  -2.728  1.00 28.040          H  
ATOM   6438  HA  ILE A 405      74.700   4.511  -4.523  1.00 27.980          H  
ATOM   6439  HB  ILE A 405      77.595   3.755  -4.946  1.00 39.200          H  
ATOM   6440 1HG1 ILE A 405      76.271   6.460  -4.715  1.00 39.200          H  
ATOM   6441 2HG1 ILE A 405      76.965   5.589  -3.349  1.00 39.200          H  
ATOM   6442 1HG2 ILE A 405      77.514   4.979  -7.066  1.00 39.200          H  
ATOM   6443 2HG2 ILE A 405      76.455   3.582  -7.117  1.00 39.200          H  
ATOM   6444 3HG2 ILE A 405      75.768   5.200  -6.864  1.00 39.200          H  
ATOM   6445 1HD1 ILE A 405      78.525   7.287  -4.188  1.00 39.200          H  
ATOM   6446 2HD1 ILE A 405      79.210   5.677  -4.442  1.00 39.200          H  
ATOM   6447 3HD1 ILE A 405      78.511   6.554  -5.796  1.00 39.200          H  
ATOM   6448  N   CYS A 406      75.599   1.423  -5.307  1.00 21.650          N  
ATOM   6449  CA  CYS A 406      75.148   0.375  -6.215  1.00 21.020          C  
ATOM   6450  C   CYS A 406      73.656   0.131  -6.087  1.00 21.670          C  
ATOM   6451  O   CYS A 406      72.967   0.015  -7.094  1.00 21.570          O  
ATOM   6452  CB  CYS A 406      75.886  -0.939  -6.010  1.00 29.680          C  
ATOM   6453  SG  CYS A 406      75.322  -2.286  -7.142  1.00 29.680          S  
ATOM   6454  H   CYS A 406      76.341   1.252  -4.644  1.00 25.980          H  
ATOM   6455  HA  CYS A 406      75.355   0.713  -7.229  1.00 25.220          H  
ATOM   6456 1HB  CYS A 406      76.956  -0.792  -6.162  1.00 35.620          H  
ATOM   6457 2HB  CYS A 406      75.747  -1.283  -4.984  1.00 35.620          H  
ATOM   6458  N   SER A 407      73.095   0.054  -4.882  1.00 22.460          N  
ATOM   6459  CA  SER A 407      71.656  -0.187  -4.872  1.00 23.130          C  
ATOM   6460  C   SER A 407      70.925   0.963  -5.579  1.00 23.830          C  
ATOM   6461  O   SER A 407      70.033   0.732  -6.396  1.00 23.870          O  
ATOM   6462  CB  SER A 407      71.121  -0.323  -3.464  1.00 32.110          C  
ATOM   6463  OG  SER A 407      71.649  -1.453  -2.812  1.00 32.110          O  
ATOM   6464  H   SER A 407      73.629   0.127  -4.021  1.00 26.950          H  
ATOM   6465  HA  SER A 407      71.453  -1.111  -5.412  1.00 27.760          H  
ATOM   6466 1HB  SER A 407      71.347   0.575  -2.898  1.00 38.540          H  
ATOM   6467 2HB  SER A 407      70.038  -0.410  -3.513  1.00 38.540          H  
ATOM   6468  HG  SER A 407      72.433  -1.117  -2.315  1.00 38.540          H  
ATOM   6469  N   LYS A 408      71.349   2.211  -5.331  1.00 24.340          N  
ATOM   6470  CA  LYS A 408      70.688   3.355  -5.969  1.00 25.090          C  
ATOM   6471  C   LYS A 408      70.772   3.267  -7.507  1.00 24.480          C  
ATOM   6472  O   LYS A 408      69.832   3.634  -8.216  1.00 25.100          O  
ATOM   6473  CB  LYS A 408      71.320   4.653  -5.450  1.00 34.830          C  
ATOM   6474  CG  LYS A 408      70.991   4.946  -3.974  1.00 34.830          C  
ATOM   6475  CD  LYS A 408      71.679   6.227  -3.458  1.00 34.830          C  
ATOM   6476  CE  LYS A 408      71.227   6.570  -2.025  1.00 34.830          C  
ATOM   6477  NZ  LYS A 408      71.739   5.590  -0.986  1.00 34.830          N  
ATOM   6478  H   LYS A 408      72.100   2.360  -4.643  1.00 29.210          H  
ATOM   6479  HA  LYS A 408      69.632   3.340  -5.693  1.00 30.110          H  
ATOM   6480 1HB  LYS A 408      72.399   4.600  -5.555  1.00 41.790          H  
ATOM   6481 2HB  LYS A 408      70.972   5.491  -6.050  1.00 41.790          H  
ATOM   6482 1HG  LYS A 408      69.911   5.048  -3.867  1.00 41.790          H  
ATOM   6483 2HG  LYS A 408      71.317   4.100  -3.369  1.00 41.790          H  
ATOM   6484 1HD  LYS A 408      72.762   6.072  -3.453  1.00 41.790          H  
ATOM   6485 2HD  LYS A 408      71.448   7.061  -4.116  1.00 41.790          H  
ATOM   6486 1HE  LYS A 408      71.570   7.570  -1.768  1.00 41.790          H  
ATOM   6487 2HE  LYS A 408      70.139   6.555  -2.006  1.00 41.790          H  
ATOM   6488 1HZ  LYS A 408      71.387   5.857  -0.083  1.00 41.790          H  
ATOM   6489 2HZ  LYS A 408      71.413   4.661  -1.211  1.00 41.790          H  
ATOM   6490 3HZ  LYS A 408      72.785   5.577  -0.929  1.00 41.790          H  
ATOM   6491  N   VAL A 409      71.911   2.780  -7.999  1.00 23.860          N  
ATOM   6492  CA  VAL A 409      72.206   2.580  -9.415  1.00 22.950          C  
ATOM   6493  C   VAL A 409      71.451   1.392 -10.050  1.00 23.470          C  
ATOM   6494  O   VAL A 409      70.816   1.545 -11.102  1.00 23.730          O  
ATOM   6495  CB  VAL A 409      73.746   2.442  -9.567  1.00 32.490          C  
ATOM   6496  CG1 VAL A 409      74.163   2.038 -10.928  1.00 32.490          C  
ATOM   6497  CG2 VAL A 409      74.379   3.791  -9.270  1.00 32.490          C  
ATOM   6498  H   VAL A 409      72.642   2.560  -7.315  1.00 28.630          H  
ATOM   6499  HA  VAL A 409      71.905   3.484  -9.945  1.00 27.540          H  
ATOM   6500  HB  VAL A 409      74.096   1.694  -8.874  1.00 38.990          H  
ATOM   6501 1HG1 VAL A 409      75.246   1.961 -10.969  1.00 38.990          H  
ATOM   6502 2HG1 VAL A 409      73.739   1.076 -11.164  1.00 38.990          H  
ATOM   6503 3HG1 VAL A 409      73.829   2.777 -11.641  1.00 38.990          H  
ATOM   6504 1HG2 VAL A 409      75.458   3.712  -9.349  1.00 38.990          H  
ATOM   6505 2HG2 VAL A 409      74.014   4.527  -9.986  1.00 38.990          H  
ATOM   6506 3HG2 VAL A 409      74.108   4.108  -8.271  1.00 38.990          H  
ATOM   6507  N   SER A 410      71.456   0.219  -9.408  1.00 23.630          N  
ATOM   6508  CA  SER A 410      70.771  -0.938  -9.983  1.00 24.140          C  
ATOM   6509  C   SER A 410      69.270  -0.675 -10.098  1.00 24.550          C  
ATOM   6510  O   SER A 410      68.625  -1.137 -11.040  1.00 23.990          O  
ATOM   6511  CB  SER A 410      71.018  -2.189  -9.165  1.00 33.590          C  
ATOM   6512  OG  SER A 410      70.375  -2.140  -7.923  1.00 33.590          O  
ATOM   6513  H   SER A 410      71.962   0.134  -8.532  1.00 28.360          H  
ATOM   6514  HA  SER A 410      71.168  -1.107 -10.980  1.00 28.970          H  
ATOM   6515 1HB  SER A 410      70.671  -3.050  -9.725  1.00 40.310          H  
ATOM   6516 2HB  SER A 410      72.088  -2.305  -9.013  1.00 40.310          H  
ATOM   6517  HG  SER A 410      70.762  -2.844  -7.389  1.00 40.310          H  
ATOM   6518  N   GLU A 411      68.726   0.187  -9.229  1.00 25.540          N  
ATOM   6519  CA  GLU A 411      67.319   0.590  -9.284  1.00 26.050          C  
ATOM   6520  C   GLU A 411      66.980   1.361 -10.567  1.00 25.520          C  
ATOM   6521  O   GLU A 411      65.811   1.491 -10.922  1.00 25.510          O  
ATOM   6522  CB  GLU A 411      66.908   1.395  -8.047  1.00 36.270          C  
ATOM   6523  CG  GLU A 411      66.788   0.560  -6.764  1.00 36.270          C  
ATOM   6524  CD  GLU A 411      66.440   1.382  -5.541  1.00 36.270          C  
ATOM   6525  OE1 GLU A 411      66.341   2.583  -5.657  1.00 36.270          O  
ATOM   6526  OE2 GLU A 411      66.269   0.805  -4.493  1.00 36.270          O  
ATOM   6527  H   GLU A 411      69.296   0.491  -8.429  1.00 30.650          H  
ATOM   6528  HA  GLU A 411      66.716  -0.316  -9.276  1.00 31.260          H  
ATOM   6529 1HB  GLU A 411      67.653   2.171  -7.866  1.00 43.520          H  
ATOM   6530 2HB  GLU A 411      65.956   1.888  -8.230  1.00 43.520          H  
ATOM   6531 1HG  GLU A 411      66.004  -0.181  -6.916  1.00 43.520          H  
ATOM   6532 2HG  GLU A 411      67.711   0.022  -6.594  1.00 43.520          H  
ATOM   6533  N   LYS A 412      67.994   1.907 -11.245  1.00 25.120          N  
ATOM   6534  CA  LYS A 412      67.832   2.652 -12.488  1.00 24.680          C  
ATOM   6535  C   LYS A 412      67.998   1.717 -13.682  1.00 23.480          C  
ATOM   6536  O   LYS A 412      68.060   2.162 -14.827  1.00 22.870          O  
ATOM   6537  CB  LYS A 412      68.869   3.768 -12.606  1.00 34.730          C  
ATOM   6538  CG  LYS A 412      68.773   4.848 -11.561  1.00 34.730          C  
ATOM   6539  CD  LYS A 412      69.838   5.908 -11.799  1.00 34.730          C  
ATOM   6540  CE  LYS A 412      69.801   7.004 -10.747  1.00 34.730          C  
ATOM   6541  NZ  LYS A 412      70.847   8.035 -10.998  1.00 34.730          N  
ATOM   6542  H   LYS A 412      68.948   1.768 -10.910  1.00 30.140          H  
ATOM   6543  HA  LYS A 412      66.829   3.075 -12.519  1.00 29.620          H  
ATOM   6544 1HB  LYS A 412      69.870   3.341 -12.549  1.00 41.670          H  
ATOM   6545 2HB  LYS A 412      68.779   4.239 -13.583  1.00 41.670          H  
ATOM   6546 1HG  LYS A 412      67.784   5.298 -11.587  1.00 41.670          H  
ATOM   6547 2HG  LYS A 412      68.928   4.402 -10.576  1.00 41.670          H  
ATOM   6548 1HD  LYS A 412      70.821   5.429 -11.767  1.00 41.670          H  
ATOM   6549 2HD  LYS A 412      69.703   6.347 -12.786  1.00 41.670          H  
ATOM   6550 1HE  LYS A 412      68.821   7.480 -10.752  1.00 41.670          H  
ATOM   6551 2HE  LYS A 412      69.971   6.555  -9.765  1.00 41.670          H  
ATOM   6552 1HZ  LYS A 412      70.807   8.748 -10.281  1.00 41.670          H  
ATOM   6553 2HZ  LYS A 412      71.757   7.595 -10.990  1.00 41.670          H  
ATOM   6554 3HZ  LYS A 412      70.691   8.459 -11.901  1.00 41.670          H  
ATOM   6555  N   GLY A 413      68.138   0.419 -13.408  1.00 23.150          N  
ATOM   6556  CA  GLY A 413      68.339  -0.604 -14.422  1.00 22.070          C  
ATOM   6557  C   GLY A 413      69.818  -0.774 -14.738  1.00 20.960          C  
ATOM   6558  O   GLY A 413      70.210  -1.591 -15.580  1.00 19.930          O  
ATOM   6559  H   GLY A 413      68.112   0.107 -12.436  1.00 27.780          H  
ATOM   6560 1HA  GLY A 413      67.927  -1.549 -14.060  1.00 26.480          H  
ATOM   6561 2HA  GLY A 413      67.795  -0.339 -15.325  1.00 26.480          H  
ATOM   6562  N   GLN A 414      70.670  -0.039 -14.030  1.00 21.220          N  
ATOM   6563  CA  GLN A 414      72.099  -0.090 -14.253  1.00 20.280          C  
ATOM   6564  C   GLN A 414      72.693  -1.196 -13.382  1.00 19.920          C  
ATOM   6565  O   GLN A 414      73.468  -0.964 -12.451  1.00 19.440          O  
ATOM   6566  CB  GLN A 414      72.677   1.286 -13.957  1.00 28.770          C  
ATOM   6567  CG  GLN A 414      72.171   2.378 -14.892  1.00 28.770          C  
ATOM   6568  CD  GLN A 414      72.668   3.771 -14.508  1.00 28.770          C  
ATOM   6569  OE1 GLN A 414      72.595   4.178 -13.340  1.00 28.770          O  
ATOM   6570  NE2 GLN A 414      73.176   4.503 -15.493  1.00 28.770          N  
ATOM   6571  H   GLN A 414      70.333   0.588 -13.297  1.00 25.460          H  
ATOM   6572  HA  GLN A 414      72.287  -0.333 -15.298  1.00 24.340          H  
ATOM   6573 1HB  GLN A 414      72.365   1.575 -12.983  1.00 34.520          H  
ATOM   6574 2HB  GLN A 414      73.768   1.255 -13.979  1.00 34.520          H  
ATOM   6575 1HG  GLN A 414      72.513   2.156 -15.899  1.00 34.520          H  
ATOM   6576 2HG  GLN A 414      71.077   2.389 -14.867  1.00 34.520          H  
ATOM   6577 1HE2 GLN A 414      73.522   5.425 -15.310  1.00 34.520          H  
ATOM   6578 2HE2 GLN A 414      73.214   4.138 -16.425  1.00 34.520          H  
ATOM   6579  N   LYS A 415      72.367  -2.428 -13.766  1.00 20.160          N  
ATOM   6580  CA  LYS A 415      72.668  -3.642 -13.006  1.00 20.010          C  
ATOM   6581  C   LYS A 415      74.129  -4.052 -13.119  1.00 18.840          C  
ATOM   6582  O   LYS A 415      74.594  -4.987 -12.458  1.00 18.400          O  
ATOM   6583  CB  LYS A 415      71.748  -4.767 -13.482  1.00 28.070          C  
ATOM   6584  CG  LYS A 415      70.253  -4.514 -13.164  1.00 28.070          C  
ATOM   6585  CD  LYS A 415      69.354  -5.730 -13.478  1.00 28.070          C  
ATOM   6586  CE  LYS A 415      69.155  -5.949 -14.998  1.00 28.070          C  
ATOM   6587  NZ  LYS A 415      68.122  -7.000 -15.276  1.00 28.070          N  
ATOM   6588  H   LYS A 415      71.761  -2.467 -14.594  1.00 24.190          H  
ATOM   6589  HA  LYS A 415      72.459  -3.444 -11.954  1.00 24.010          H  
ATOM   6590 1HB  LYS A 415      71.857  -4.878 -14.558  1.00 33.690          H  
ATOM   6591 2HB  LYS A 415      72.047  -5.707 -13.021  1.00 33.690          H  
ATOM   6592 1HG  LYS A 415      70.150  -4.270 -12.106  1.00 33.690          H  
ATOM   6593 2HG  LYS A 415      69.899  -3.664 -13.741  1.00 33.690          H  
ATOM   6594 1HD  LYS A 415      69.795  -6.627 -13.046  1.00 33.690          H  
ATOM   6595 2HD  LYS A 415      68.371  -5.572 -13.023  1.00 33.690          H  
ATOM   6596 1HE  LYS A 415      68.841  -5.013 -15.465  1.00 33.690          H  
ATOM   6597 2HE  LYS A 415      70.097  -6.265 -15.441  1.00 33.690          H  
ATOM   6598 1HZ  LYS A 415      68.013  -7.133 -16.286  1.00 33.690          H  
ATOM   6599 2HZ  LYS A 415      68.405  -7.873 -14.858  1.00 33.690          H  
ATOM   6600 3HZ  LYS A 415      67.224  -6.703 -14.878  1.00 33.690          H  
ATOM   6601  N   THR A 416      74.877  -3.295 -13.899  1.00 18.410          N  
ATOM   6602  CA  THR A 416      76.276  -3.533 -14.075  1.00 17.340          C  
ATOM   6603  C   THR A 416      77.001  -3.383 -12.753  1.00 16.710          C  
ATOM   6604  O   THR A 416      77.947  -4.124 -12.496  1.00 15.960          O  
ATOM   6605  CB  THR A 416      76.865  -2.526 -15.062  1.00 24.700          C  
ATOM   6606  OG1 THR A 416      76.605  -1.197 -14.563  1.00 24.700          O  
ATOM   6607  CG2 THR A 416      76.252  -2.691 -16.433  1.00 24.700          C  
ATOM   6608  H   THR A 416      74.451  -2.531 -14.398  1.00 22.090          H  
ATOM   6609  HA  THR A 416      76.422  -4.547 -14.446  1.00 20.810          H  
ATOM   6610  HB  THR A 416      77.934  -2.684 -15.131  1.00 29.640          H  
ATOM   6611  HG1 THR A 416      77.233  -0.555 -14.959  1.00 29.640          H  
ATOM   6612 1HG2 THR A 416      76.694  -1.959 -17.120  1.00 29.640          H  
ATOM   6613 2HG2 THR A 416      76.452  -3.694 -16.800  1.00 29.640          H  
ATOM   6614 3HG2 THR A 416      75.180  -2.531 -16.382  1.00 29.640          H  
ATOM   6615  N   CYS A 417      76.509  -2.522 -11.846  1.00 17.070          N  
ATOM   6616  CA  CYS A 417      77.214  -2.355 -10.580  1.00 16.590          C  
ATOM   6617  C   CYS A 417      77.144  -3.622  -9.728  1.00 16.060          C  
ATOM   6618  O   CYS A 417      78.011  -3.836  -8.875  1.00 15.850          O  
ATOM   6619  CB  CYS A 417      76.655  -1.186  -9.770  1.00 23.420          C  
ATOM   6620  SG  CYS A 417      75.008  -1.455  -9.101  1.00 23.420          S  
ATOM   6621  H   CYS A 417      75.689  -1.940 -12.070  1.00 20.480          H  
ATOM   6622  HA  CYS A 417      78.258  -2.137 -10.796  1.00 19.910          H  
ATOM   6623 1HB  CYS A 417      77.326  -0.961  -8.943  1.00 28.100          H  
ATOM   6624 2HB  CYS A 417      76.611  -0.301 -10.404  1.00 28.100          H  
ATOM   6625  N   ILE A 418      76.130  -4.469  -9.963  1.00 15.860          N  
ATOM   6626  CA  ILE A 418      75.956  -5.702  -9.220  1.00 15.480          C  
ATOM   6627  C   ILE A 418      77.115  -6.594  -9.590  1.00 14.980          C  
ATOM   6628  O   ILE A 418      77.681  -7.293  -8.745  1.00 14.480          O  
ATOM   6629  CB  ILE A 418      74.603  -6.374  -9.521  1.00 21.820          C  
ATOM   6630  CG1 ILE A 418      73.464  -5.461  -8.970  1.00 21.820          C  
ATOM   6631  CG2 ILE A 418      74.563  -7.784  -8.879  1.00 21.820          C  
ATOM   6632  CD1 ILE A 418      72.075  -5.828  -9.442  1.00 21.820          C  
ATOM   6633  H   ILE A 418      75.468  -4.271 -10.711  1.00 19.030          H  
ATOM   6634  HA  ILE A 418      76.008  -5.486  -8.151  1.00 18.580          H  
ATOM   6635  HB  ILE A 418      74.468  -6.475 -10.587  1.00 26.190          H  
ATOM   6636 1HG1 ILE A 418      73.484  -5.505  -7.882  1.00 26.190          H  
ATOM   6637 2HG1 ILE A 418      73.662  -4.430  -9.274  1.00 26.190          H  
ATOM   6638 1HG2 ILE A 418      73.615  -8.263  -9.088  1.00 26.190          H  
ATOM   6639 2HG2 ILE A 418      75.361  -8.406  -9.287  1.00 26.190          H  
ATOM   6640 3HG2 ILE A 418      74.696  -7.697  -7.798  1.00 26.190          H  
ATOM   6641 1HD1 ILE A 418      71.355  -5.149  -9.005  1.00 26.190          H  
ATOM   6642 2HD1 ILE A 418      72.032  -5.759 -10.526  1.00 26.190          H  
ATOM   6643 3HD1 ILE A 418      71.827  -6.835  -9.137  1.00 26.190          H  
ATOM   6644  N   LEU A 419      77.428  -6.627 -10.887  1.00 15.110          N  
ATOM   6645  CA  LEU A 419      78.552  -7.435 -11.334  1.00 14.670          C  
ATOM   6646  C   LEU A 419      79.843  -6.944 -10.675  1.00 14.120          C  
ATOM   6647  O   LEU A 419      80.653  -7.735 -10.199  1.00 13.510          O  
ATOM   6648  CB  LEU A 419      78.698  -7.352 -12.862  1.00 20.710          C  
ATOM   6649  CG  LEU A 419      77.614  -8.013 -13.711  1.00 20.710          C  
ATOM   6650  CD1 LEU A 419      77.833  -7.617 -15.159  1.00 20.710          C  
ATOM   6651  CD2 LEU A 419      77.698  -9.545 -13.577  1.00 20.710          C  
ATOM   6652  H   LEU A 419      76.864  -6.057 -11.531  1.00 18.130          H  
ATOM   6653  HA  LEU A 419      78.385  -8.462 -11.027  1.00 17.600          H  
ATOM   6654 1HB  LEU A 419      78.755  -6.311 -13.143  1.00 24.860          H  
ATOM   6655 2HB  LEU A 419      79.615  -7.811 -13.143  1.00 24.860          H  
ATOM   6656  HG  LEU A 419      76.629  -7.658 -13.393  1.00 24.860          H  
ATOM   6657 1HD1 LEU A 419      77.065  -8.071 -15.782  1.00 24.860          H  
ATOM   6658 2HD1 LEU A 419      77.784  -6.533 -15.260  1.00 24.860          H  
ATOM   6659 3HD1 LEU A 419      78.801  -7.970 -15.475  1.00 24.860          H  
ATOM   6660 1HD2 LEU A 419      76.930 -10.002 -14.201  1.00 24.860          H  
ATOM   6661 2HD2 LEU A 419      78.679  -9.888 -13.905  1.00 24.860          H  
ATOM   6662 3HD2 LEU A 419      77.538  -9.849 -12.548  1.00 24.860          H  
ATOM   6663  N   PHE A 420      80.016  -5.647 -10.537  1.00 14.350          N  
ATOM   6664  CA  PHE A 420      81.262  -5.220  -9.911  1.00 13.880          C  
ATOM   6665  C   PHE A 420      81.317  -5.625  -8.429  1.00 13.670          C  
ATOM   6666  O   PHE A 420      82.402  -5.968  -7.928  1.00 13.480          O  
ATOM   6667  CB  PHE A 420      81.516  -3.757 -10.205  1.00 19.620          C  
ATOM   6668  CG  PHE A 420      81.853  -3.685 -11.642  1.00 19.620          C  
ATOM   6669  CD1 PHE A 420      80.872  -3.409 -12.534  1.00 19.620          C  
ATOM   6670  CD2 PHE A 420      83.124  -3.951 -12.116  1.00 19.620          C  
ATOM   6671  CE1 PHE A 420      81.098  -3.412 -13.864  1.00 19.620          C  
ATOM   6672  CE2 PHE A 420      83.359  -3.934 -13.469  1.00 19.620          C  
ATOM   6673  CZ  PHE A 420      82.354  -3.676 -14.332  1.00 19.620          C  
ATOM   6674  H   PHE A 420      79.338  -5.002 -10.955  1.00 17.220          H  
ATOM   6675  HA  PHE A 420      82.072  -5.750 -10.402  1.00 16.660          H  
ATOM   6676 1HB  PHE A 420      80.631  -3.158 -10.002  1.00 23.540          H  
ATOM   6677 2HB  PHE A 420      82.346  -3.372  -9.623  1.00 23.540          H  
ATOM   6678  HD1 PHE A 420      79.908  -3.193 -12.162  1.00 23.540          H  
ATOM   6679  HD2 PHE A 420      83.934  -4.175 -11.417  1.00 23.540          H  
ATOM   6680  HE1 PHE A 420      80.279  -3.200 -14.545  1.00 23.540          H  
ATOM   6681  HE2 PHE A 420      84.332  -4.125 -13.863  1.00 23.540          H  
ATOM   6682  HZ  PHE A 420      82.564  -3.673 -15.391  1.00 23.540          H  
ATOM   6683  N   GLU A 421      80.170  -5.633  -7.724  1.00 13.780          N  
ATOM   6684  CA  GLU A 421      80.187  -6.129  -6.342  1.00 13.580          C  
ATOM   6685  C   GLU A 421      80.619  -7.609  -6.338  1.00 13.380          C  
ATOM   6686  O   GLU A 421      81.406  -8.037  -5.477  1.00 13.560          O  
ATOM   6687  CB  GLU A 421      78.818  -5.998  -5.654  1.00 19.090          C  
ATOM   6688  CG  GLU A 421      78.375  -4.581  -5.302  1.00 19.090          C  
ATOM   6689  CD  GLU A 421      77.017  -4.543  -4.627  1.00 19.090          C  
ATOM   6690  OE1 GLU A 421      76.315  -5.527  -4.703  1.00 19.090          O  
ATOM   6691  OE2 GLU A 421      76.714  -3.559  -3.992  1.00 19.090          O  
ATOM   6692  H   GLU A 421      79.314  -5.248  -8.144  1.00 16.540          H  
ATOM   6693  HA  GLU A 421      80.913  -5.558  -5.772  1.00 16.300          H  
ATOM   6694 1HB  GLU A 421      78.053  -6.421  -6.304  1.00 22.910          H  
ATOM   6695 2HB  GLU A 421      78.820  -6.582  -4.735  1.00 22.910          H  
ATOM   6696 1HG  GLU A 421      79.110  -4.141  -4.637  1.00 22.910          H  
ATOM   6697 2HG  GLU A 421      78.343  -3.979  -6.212  1.00 22.910          H  
ATOM   6698  N   SER A 422      80.133  -8.377  -7.329  1.00 13.030          N  
ATOM   6699  CA  SER A 422      80.479  -9.788  -7.481  1.00 13.080          C  
ATOM   6700  C   SER A 422      81.986  -9.983  -7.706  1.00 12.170          C  
ATOM   6701  O   SER A 422      82.577 -10.921  -7.159  1.00 12.600          O  
ATOM   6702  CB  SER A 422      79.651 -10.428  -8.591  1.00 18.290          C  
ATOM   6703  OG  SER A 422      78.299 -10.502  -8.238  1.00 18.290          O  
ATOM   6704  H   SER A 422      79.428  -7.969  -7.958  1.00 15.640          H  
ATOM   6705  HA  SER A 422      80.210 -10.295  -6.562  1.00 15.700          H  
ATOM   6706 1HB  SER A 422      79.745  -9.849  -9.487  1.00 21.950          H  
ATOM   6707 2HB  SER A 422      80.009 -11.406  -8.809  1.00 21.950          H  
ATOM   6708  HG  SER A 422      77.843 -10.828  -9.018  1.00 21.950          H  
ATOM   6709  N   LYS A 423      82.643  -9.072  -8.431  1.00 11.030          N  
ATOM   6710  CA  LYS A 423      84.091  -9.210  -8.614  1.00 10.090          C  
ATOM   6711  C   LYS A 423      84.806  -9.133  -7.264  1.00 10.720          C  
ATOM   6712  O   LYS A 423      85.696  -9.935  -6.975  1.00 10.570          O  
ATOM   6713  CB  LYS A 423      84.665  -8.130  -9.532  1.00 14.500          C  
ATOM   6714  CG  LYS A 423      86.190  -8.198  -9.770  1.00 14.500          C  
ATOM   6715  CD  LYS A 423      86.588  -9.431 -10.599  1.00 14.500          C  
ATOM   6716  CE  LYS A 423      88.081  -9.445 -10.905  1.00 14.500          C  
ATOM   6717  NZ  LYS A 423      88.472 -10.659 -11.681  1.00 14.500          N  
ATOM   6718  H   LYS A 423      82.095  -8.345  -8.904  1.00 13.240          H  
ATOM   6719  HA  LYS A 423      84.281 -10.188  -9.054  1.00 12.110          H  
ATOM   6720 1HB  LYS A 423      84.231  -8.244 -10.478  1.00 17.400          H  
ATOM   6721 2HB  LYS A 423      84.405  -7.141  -9.157  1.00 17.400          H  
ATOM   6722 1HG  LYS A 423      86.506  -7.300 -10.289  1.00 17.400          H  
ATOM   6723 2HG  LYS A 423      86.713  -8.231  -8.813  1.00 17.400          H  
ATOM   6724 1HD  LYS A 423      86.343 -10.343 -10.051  1.00 17.400          H  
ATOM   6725 2HD  LYS A 423      86.032  -9.435 -11.537  1.00 17.400          H  
ATOM   6726 1HE  LYS A 423      88.345  -8.557 -11.480  1.00 17.400          H  
ATOM   6727 2HE  LYS A 423      88.632  -9.436  -9.965  1.00 17.400          H  
ATOM   6728 1HZ  LYS A 423      89.467 -10.649 -11.860  1.00 17.400          H  
ATOM   6729 2HZ  LYS A 423      88.231 -11.490 -11.153  1.00 17.400          H  
ATOM   6730 3HZ  LYS A 423      87.975 -10.673 -12.558  1.00 17.400          H  
ATOM   6731  N   ASP A 424      84.411  -8.195  -6.399  1.00 11.530          N  
ATOM   6732  CA  ASP A 424      85.046  -8.113  -5.072  1.00 12.170          C  
ATOM   6733  C   ASP A 424      84.814  -9.380  -4.243  1.00 13.390          C  
ATOM   6734  O   ASP A 424      85.670  -9.790  -3.445  1.00 13.810          O  
ATOM   6735  CB  ASP A 424      84.606  -6.871  -4.321  1.00 16.780          C  
ATOM   6736  CG  ASP A 424      85.284  -5.621  -4.851  1.00 16.780          C  
ATOM   6737  OD1 ASP A 424      86.302  -5.722  -5.504  1.00 16.780          O  
ATOM   6738  OD2 ASP A 424      84.753  -4.579  -4.638  1.00 16.780          O  
ATOM   6739  H   ASP A 424      83.703  -7.510  -6.702  1.00 13.840          H  
ATOM   6740  HA  ASP A 424      86.119  -8.020  -5.228  1.00 14.600          H  
ATOM   6741 1HB  ASP A 424      83.522  -6.753  -4.423  1.00 20.140          H  
ATOM   6742 2HB  ASP A 424      84.831  -6.978  -3.260  1.00 20.140          H  
ATOM   6743  N   ARG A 425      83.686 -10.051  -4.506  1.00 13.950          N  
ATOM   6744  CA  ARG A 425      83.310 -11.309  -3.860  1.00 15.170          C  
ATOM   6745  C   ARG A 425      84.010 -12.520  -4.505  1.00 15.270          C  
ATOM   6746  O   ARG A 425      83.748 -13.663  -4.124  1.00 15.440          O  
ATOM   6747  CB  ARG A 425      81.807 -11.527  -3.930  1.00 20.750          C  
ATOM   6748  CG  ARG A 425      80.960 -10.569  -3.110  1.00 20.750          C  
ATOM   6749  CD  ARG A 425      79.509 -10.799  -3.353  1.00 20.750          C  
ATOM   6750  NE  ARG A 425      78.657  -9.862  -2.617  1.00 20.750          N  
ATOM   6751  CZ  ARG A 425      78.159 -10.041  -1.365  1.00 20.750          C  
ATOM   6752  NH1 ARG A 425      78.407 -11.140  -0.675  1.00 20.750          N  
ATOM   6753  NH2 ARG A 425      77.402  -9.099  -0.827  1.00 20.750          N  
ATOM   6754  H   ARG A 425      83.002  -9.595  -5.126  1.00 16.740          H  
ATOM   6755  HA  ARG A 425      83.607 -11.255  -2.813  1.00 18.200          H  
ATOM   6756 1HB  ARG A 425      81.486 -11.456  -4.955  1.00 24.900          H  
ATOM   6757 2HB  ARG A 425      81.578 -12.535  -3.595  1.00 24.900          H  
ATOM   6758 1HG  ARG A 425      81.167 -10.715  -2.053  1.00 24.900          H  
ATOM   6759 2HG  ARG A 425      81.197  -9.544  -3.388  1.00 24.900          H  
ATOM   6760 1HD  ARG A 425      79.312 -10.656  -4.413  1.00 24.900          H  
ATOM   6761 2HD  ARG A 425      79.239 -11.815  -3.080  1.00 24.900          H  
ATOM   6762  HE  ARG A 425      78.425  -8.993  -3.086  1.00 24.900          H  
ATOM   6763 1HH1 ARG A 425      78.977 -11.873  -1.061  1.00 24.900          H  
ATOM   6764 2HH1 ARG A 425      78.012 -11.241   0.260  1.00 24.900          H  
ATOM   6765 1HH2 ARG A 425      77.202  -8.249  -1.336  1.00 24.900          H  
ATOM   6766 2HH2 ARG A 425      77.014  -9.227   0.125  1.00 24.900          H  
ATOM   6767  N   GLN A 426      84.938 -12.242  -5.431  1.00 15.270          N  
ATOM   6768  CA  GLN A 426      85.779 -13.170  -6.175  1.00 15.450          C  
ATOM   6769  C   GLN A 426      85.021 -14.040  -7.164  1.00 15.460          C  
ATOM   6770  O   GLN A 426      85.280 -15.239  -7.295  1.00 15.220          O  
ATOM   6771  CB  GLN A 426      86.567 -14.056  -5.205  1.00 21.560          C  
ATOM   6772  CG  GLN A 426      87.389 -13.254  -4.203  1.00 21.560          C  
ATOM   6773  CD  GLN A 426      88.444 -12.418  -4.838  1.00 21.560          C  
ATOM   6774  OE1 GLN A 426      89.404 -12.930  -5.427  1.00 21.560          O  
ATOM   6775  NE2 GLN A 426      88.275 -11.096  -4.738  1.00 21.560          N  
ATOM   6776  H   GLN A 426      85.067 -11.268  -5.707  1.00 18.320          H  
ATOM   6777  HA  GLN A 426      86.487 -12.574  -6.753  1.00 18.540          H  
ATOM   6778 1HB  GLN A 426      85.897 -14.713  -4.661  1.00 25.870          H  
ATOM   6779 2HB  GLN A 426      87.250 -14.688  -5.770  1.00 25.870          H  
ATOM   6780 1HG  GLN A 426      86.734 -12.590  -3.644  1.00 25.870          H  
ATOM   6781 2HG  GLN A 426      87.873 -13.948  -3.522  1.00 25.870          H  
ATOM   6782 1HE2 GLN A 426      88.941 -10.474  -5.147  1.00 25.870          H  
ATOM   6783 2HE2 GLN A 426      87.452 -10.696  -4.247  1.00 25.870          H  
ATOM   6784  N   VAL A 427      84.131 -13.398  -7.911  1.00 15.710          N  
ATOM   6785  CA  VAL A 427      83.350 -14.026  -8.954  1.00 15.680          C  
ATOM   6786  C   VAL A 427      83.733 -13.453 -10.323  1.00 15.290          C  
ATOM   6787  O   VAL A 427      83.776 -12.242 -10.519  1.00 14.780          O  
ATOM   6788  CB  VAL A 427      81.864 -13.769  -8.673  1.00 21.960          C  
ATOM   6789  CG1 VAL A 427      80.981 -14.381  -9.745  1.00 21.960          C  
ATOM   6790  CG2 VAL A 427      81.518 -14.294  -7.276  1.00 21.960          C  
ATOM   6791  H   VAL A 427      83.951 -12.411  -7.712  1.00 18.850          H  
ATOM   6792  HA  VAL A 427      83.545 -15.098  -8.946  1.00 18.820          H  
ATOM   6793  HB  VAL A 427      81.702 -12.723  -8.701  1.00 26.360          H  
ATOM   6794 1HG1 VAL A 427      79.942 -14.157  -9.527  1.00 26.360          H  
ATOM   6795 2HG1 VAL A 427      81.231 -13.968 -10.719  1.00 26.360          H  
ATOM   6796 3HG1 VAL A 427      81.121 -15.460  -9.763  1.00 26.360          H  
ATOM   6797 1HG2 VAL A 427      80.480 -14.085  -7.055  1.00 26.360          H  
ATOM   6798 2HG2 VAL A 427      81.692 -15.366  -7.239  1.00 26.360          H  
ATOM   6799 3HG2 VAL A 427      82.145 -13.802  -6.529  1.00 26.360          H  
ATOM   6800  N   ASP A 428      84.051 -14.324 -11.279  1.00 15.570          N  
ATOM   6801  CA  ASP A 428      84.392 -13.852 -12.623  1.00 15.220          C  
ATOM   6802  C   ASP A 428      83.205 -13.093 -13.203  1.00 14.940          C  
ATOM   6803  O   ASP A 428      82.058 -13.507 -13.023  1.00 15.460          O  
ATOM   6804  CB  ASP A 428      84.743 -15.016 -13.548  1.00 21.450          C  
ATOM   6805  CG  ASP A 428      86.090 -15.687 -13.250  1.00 21.450          C  
ATOM   6806  OD1 ASP A 428      86.875 -15.173 -12.479  1.00 21.450          O  
ATOM   6807  OD2 ASP A 428      86.313 -16.730 -13.810  1.00 21.450          O  
ATOM   6808  H   ASP A 428      84.045 -15.313 -11.075  1.00 18.680          H  
ATOM   6809  HA  ASP A 428      85.242 -13.175 -12.558  1.00 18.260          H  
ATOM   6810 1HB  ASP A 428      83.962 -15.774 -13.484  1.00 25.740          H  
ATOM   6811 2HB  ASP A 428      84.756 -14.659 -14.579  1.00 25.740          H  
ATOM   6812  N   LEU A 429      83.454 -11.998 -13.921  1.00 14.170          N  
ATOM   6813  CA  LEU A 429      82.328 -11.252 -14.466  1.00 13.980          C  
ATOM   6814  C   LEU A 429      82.136 -11.363 -15.952  1.00 13.010          C  
ATOM   6815  O   LEU A 429      83.101 -11.407 -16.731  1.00 12.250          O  
ATOM   6816  CB  LEU A 429      82.450  -9.770 -14.173  1.00 19.650          C  
ATOM   6817  CG  LEU A 429      82.605  -9.364 -12.756  1.00 19.650          C  
ATOM   6818  CD1 LEU A 429      82.645  -7.798 -12.751  1.00 19.650          C  
ATOM   6819  CD2 LEU A 429      81.504  -9.988 -11.883  1.00 19.650          C  
ATOM   6820  H   LEU A 429      84.403 -11.689 -14.059  1.00 17.000          H  
ATOM   6821  HA  LEU A 429      81.414 -11.631 -14.016  1.00 16.780          H  
ATOM   6822 1HB  LEU A 429      83.322  -9.405 -14.701  1.00 23.580          H  
ATOM   6823 2HB  LEU A 429      81.567  -9.267 -14.563  1.00 23.580          H  
ATOM   6824  HG  LEU A 429      83.561  -9.722 -12.375  1.00 23.580          H  
ATOM   6825 1HD1 LEU A 429      82.773  -7.427 -11.764  1.00 23.580          H  
ATOM   6826 2HD1 LEU A 429      83.467  -7.463 -13.368  1.00 23.580          H  
ATOM   6827 3HD1 LEU A 429      81.737  -7.389 -13.144  1.00 23.580          H  
ATOM   6828 1HD2 LEU A 429      81.673  -9.692 -10.881  1.00 23.580          H  
ATOM   6829 2HD2 LEU A 429      80.532  -9.667 -12.204  1.00 23.580          H  
ATOM   6830 3HD2 LEU A 429      81.551 -11.069 -11.909  1.00 23.580          H  
ATOM   6831  N   SER A 430      80.865 -11.245 -16.331  1.00 13.070          N  
ATOM   6832  CA  SER A 430      80.433 -11.195 -17.710  1.00 12.230          C  
ATOM   6833  C   SER A 430      80.962  -9.967 -18.446  1.00 11.720          C  
ATOM   6834  O   SER A 430      81.125 -10.003 -19.658  1.00 10.940          O  
ATOM   6835  CB  SER A 430      78.928 -11.223 -17.765  1.00 17.460          C  
ATOM   6836  OG  SER A 430      78.389 -10.052 -17.239  1.00 17.460          O  
ATOM   6837  H   SER A 430      80.149 -11.222 -15.615  1.00 15.680          H  
ATOM   6838  HA  SER A 430      80.805 -12.086 -18.211  1.00 14.680          H  
ATOM   6839 1HB  SER A 430      78.614 -11.349 -18.784  1.00 20.950          H  
ATOM   6840 2HB  SER A 430      78.560 -12.078 -17.204  1.00 20.950          H  
ATOM   6841  HG  SER A 430      77.433 -10.142 -17.325  1.00 20.950          H  
ATOM   6842  N   VAL A 431      81.351  -8.895 -17.734  1.00 12.190          N  
ATOM   6843  CA  VAL A 431      81.893  -7.756 -18.474  1.00 11.860          C  
ATOM   6844  C   VAL A 431      83.206  -8.163 -19.129  1.00 11.370          C  
ATOM   6845  O   VAL A 431      83.530  -7.683 -20.216  1.00 10.660          O  
ATOM   6846  CB  VAL A 431      82.128  -6.473 -17.604  1.00 16.740          C  
ATOM   6847  CG1 VAL A 431      80.822  -6.023 -16.985  1.00 16.740          C  
ATOM   6848  CG2 VAL A 431      83.201  -6.698 -16.501  1.00 16.740          C  
ATOM   6849  H   VAL A 431      81.212  -8.875 -16.736  1.00 14.630          H  
ATOM   6850  HA  VAL A 431      81.187  -7.490 -19.264  1.00 14.230          H  
ATOM   6851  HB  VAL A 431      82.458  -5.670 -18.264  1.00 20.080          H  
ATOM   6852 1HG1 VAL A 431      80.971  -5.112 -16.424  1.00 20.080          H  
ATOM   6853 2HG1 VAL A 431      80.088  -5.843 -17.772  1.00 20.080          H  
ATOM   6854 3HG1 VAL A 431      80.464  -6.788 -16.327  1.00 20.080          H  
ATOM   6855 1HG2 VAL A 431      83.336  -5.789 -15.942  1.00 20.080          H  
ATOM   6856 2HG2 VAL A 431      82.873  -7.469 -15.840  1.00 20.080          H  
ATOM   6857 3HG2 VAL A 431      84.152  -6.968 -16.925  1.00 20.080          H  
ATOM   6858  N   HIS A 432      83.972  -9.041 -18.464  1.00 11.760          N  
ATOM   6859  CA  HIS A 432      85.226  -9.497 -19.005  1.00 11.360          C  
ATOM   6860  C   HIS A 432      84.951 -10.519 -20.063  1.00 10.480          C  
ATOM   6861  O   HIS A 432      85.491 -10.438 -21.165  1.00  9.840          O  
ATOM   6862  CB  HIS A 432      86.155 -10.071 -17.942  1.00 16.060          C  
ATOM   6863  CG  HIS A 432      87.502 -10.481 -18.500  1.00 16.060          C  
ATOM   6864  ND1 HIS A 432      88.360 -11.325 -17.827  1.00 16.060          N  
ATOM   6865  CD2 HIS A 432      88.129 -10.158 -19.668  1.00 16.060          C  
ATOM   6866  CE1 HIS A 432      89.455 -11.498 -18.552  1.00 16.060          C  
ATOM   6867  NE2 HIS A 432      89.335 -10.801 -19.667  1.00 16.060          N  
ATOM   6868  H   HIS A 432      83.655  -9.452 -17.587  1.00 14.110          H  
ATOM   6869  HA  HIS A 432      85.734  -8.679 -19.492  1.00 13.630          H  
ATOM   6870 1HB  HIS A 432      86.312  -9.328 -17.160  1.00 19.280          H  
ATOM   6871 2HB  HIS A 432      85.690 -10.941 -17.482  1.00 19.280          H  
ATOM   6872  HD1 HIS A 432      88.086 -11.962 -17.108  1.00 19.280          H  
ATOM   6873  HD2 HIS A 432      87.854  -9.531 -20.519  1.00 19.280          H  
ATOM   6874  HE1 HIS A 432      90.261 -12.136 -18.190  1.00 19.280          H  
ATOM   6875  N   ALA A 433      84.117 -11.507 -19.741  1.00 10.490          N  
ATOM   6876  CA  ALA A 433      83.872 -12.552 -20.715  1.00  9.750          C  
ATOM   6877  C   ALA A 433      83.338 -11.968 -22.014  1.00  9.050          C  
ATOM   6878  O   ALA A 433      83.755 -12.382 -23.097  1.00  8.290          O  
ATOM   6879  CB  ALA A 433      82.876 -13.559 -20.177  1.00 13.950          C  
ATOM   6880  H   ALA A 433      83.692 -11.534 -18.808  1.00 12.590          H  
ATOM   6881  HA  ALA A 433      84.819 -13.051 -20.920  1.00 11.700          H  
ATOM   6882 1HB  ALA A 433      82.722 -14.345 -20.913  1.00 16.740          H  
ATOM   6883 2HB  ALA A 433      83.257 -13.993 -19.254  1.00 16.740          H  
ATOM   6884 3HB  ALA A 433      81.933 -13.058 -19.984  1.00 16.740          H  
ATOM   6885  N   TYR A 434      82.461 -10.972 -21.920  1.00  9.300          N  
ATOM   6886  CA  TYR A 434      81.904 -10.368 -23.100  1.00  8.660          C  
ATOM   6887  C   TYR A 434      82.937  -9.504 -23.795  1.00  8.330          C  
ATOM   6888  O   TYR A 434      83.062  -9.586 -25.015  1.00  7.630          O  
ATOM   6889  CB  TYR A 434      80.647  -9.579 -22.744  1.00 12.380          C  
ATOM   6890  CG  TYR A 434      79.448 -10.457 -22.242  1.00 12.380          C  
ATOM   6891  CD1 TYR A 434      79.391 -11.851 -22.477  1.00 12.380          C  
ATOM   6892  CD2 TYR A 434      78.392  -9.851 -21.565  1.00 12.380          C  
ATOM   6893  CE1 TYR A 434      78.319 -12.582 -22.035  1.00 12.380          C  
ATOM   6894  CE2 TYR A 434      77.315 -10.611 -21.128  1.00 12.380          C  
ATOM   6895  CZ  TYR A 434      77.281 -11.964 -21.360  1.00 12.380          C  
ATOM   6896  OH  TYR A 434      76.207 -12.717 -20.923  1.00 12.380          O  
ATOM   6897  H   TYR A 434      82.131 -10.654 -21.010  1.00 11.160          H  
ATOM   6898  HA  TYR A 434      81.643 -11.138 -23.809  1.00 10.390          H  
ATOM   6899 1HB  TYR A 434      80.887  -8.852 -21.966  1.00 14.860          H  
ATOM   6900 2HB  TYR A 434      80.317  -9.022 -23.612  1.00 14.860          H  
ATOM   6901  HD1 TYR A 434      80.174 -12.374 -22.998  1.00 14.860          H  
ATOM   6902  HD2 TYR A 434      78.408  -8.778 -21.381  1.00 14.860          H  
ATOM   6903  HE1 TYR A 434      78.288 -13.655 -22.220  1.00 14.860          H  
ATOM   6904  HE2 TYR A 434      76.492 -10.130 -20.602  1.00 14.860          H  
ATOM   6905  HH  TYR A 434      76.352 -13.640 -21.144  1.00 14.860          H  
ATOM   6906  N   ALA A 435      83.741  -8.721 -23.052  1.00  8.870          N  
ATOM   6907  CA  ALA A 435      84.752  -7.908 -23.713  1.00  8.700          C  
ATOM   6908  C   ALA A 435      85.708  -8.803 -24.493  1.00  8.280          C  
ATOM   6909  O   ALA A 435      86.092  -8.477 -25.622  1.00  7.760          O  
ATOM   6910  CB  ALA A 435      85.516  -7.089 -22.692  1.00 12.250          C  
ATOM   6911  H   ALA A 435      83.640  -8.634 -22.036  1.00 10.640          H  
ATOM   6912  HA  ALA A 435      84.255  -7.240 -24.416  1.00 10.440          H  
ATOM   6913 1HB  ALA A 435      86.262  -6.475 -23.193  1.00 14.700          H  
ATOM   6914 2HB  ALA A 435      84.818  -6.451 -22.155  1.00 14.700          H  
ATOM   6915 3HB  ALA A 435      86.009  -7.758 -21.987  1.00 14.700          H  
ATOM   6916  N   SER A 436      86.042  -9.963 -23.907  1.00  8.500          N  
ATOM   6917  CA  SER A 436      86.921 -10.927 -24.532  1.00  8.100          C  
ATOM   6918  C   SER A 436      86.306 -11.411 -25.827  1.00  7.210          C  
ATOM   6919  O   SER A 436      86.958 -11.373 -26.872  1.00  6.690          O  
ATOM   6920  CB  SER A 436      87.194 -12.081 -23.589  1.00 11.500          C  
ATOM   6921  OG  SER A 436      88.029 -13.034 -24.183  1.00 11.500          O  
ATOM   6922  H   SER A 436      85.699 -10.161 -22.966  1.00 10.200          H  
ATOM   6923  HA  SER A 436      87.868 -10.438 -24.762  1.00  9.720          H  
ATOM   6924 1HB  SER A 436      87.659 -11.698 -22.680  1.00 13.800          H  
ATOM   6925 2HB  SER A 436      86.258 -12.546 -23.300  1.00 13.800          H  
ATOM   6926  HG  SER A 436      88.239 -13.660 -23.487  1.00 13.800          H  
ATOM   6927  N   PHE A 437      85.016 -11.795 -25.812  1.00  7.120          N  
ATOM   6928  CA  PHE A 437      84.401 -12.244 -27.056  1.00  6.390          C  
ATOM   6929  C   PHE A 437      84.444 -11.165 -28.118  1.00  5.920          C  
ATOM   6930  O   PHE A 437      84.825 -11.423 -29.264  1.00  5.350          O  
ATOM   6931  CB  PHE A 437      82.919 -12.605 -26.885  1.00  9.240          C  
ATOM   6932  CG  PHE A 437      82.613 -13.956 -26.325  1.00  9.240          C  
ATOM   6933  CD1 PHE A 437      82.182 -14.112 -25.023  1.00  9.240          C  
ATOM   6934  CD2 PHE A 437      82.732 -15.082 -27.119  1.00  9.240          C  
ATOM   6935  CE1 PHE A 437      81.894 -15.355 -24.516  1.00  9.240          C  
ATOM   6936  CE2 PHE A 437      82.449 -16.332 -26.624  1.00  9.240          C  
ATOM   6937  CZ  PHE A 437      82.031 -16.471 -25.317  1.00  9.240          C  
ATOM   6938  H   PHE A 437      84.505 -11.828 -24.923  1.00  8.540          H  
ATOM   6939  HA  PHE A 437      84.944 -13.116 -27.405  1.00  7.670          H  
ATOM   6940 1HB  PHE A 437      82.470 -11.864 -26.229  1.00 11.090          H  
ATOM   6941 2HB  PHE A 437      82.420 -12.516 -27.851  1.00 11.090          H  
ATOM   6942  HD1 PHE A 437      82.065 -13.252 -24.400  1.00 11.090          H  
ATOM   6943  HD2 PHE A 437      83.047 -14.971 -28.149  1.00 11.090          H  
ATOM   6944  HE1 PHE A 437      81.558 -15.456 -23.482  1.00 11.090          H  
ATOM   6945  HE2 PHE A 437      82.551 -17.210 -27.266  1.00 11.090          H  
ATOM   6946  HZ  PHE A 437      81.802 -17.460 -24.920  1.00 11.090          H  
ATOM   6947  N   ILE A 438      84.133  -9.923 -27.739  1.00  6.170          N  
ATOM   6948  CA  ILE A 438      84.026  -8.873 -28.741  1.00  5.820          C  
ATOM   6949  C   ILE A 438      85.321  -8.665 -29.507  1.00  5.710          C  
ATOM   6950  O   ILE A 438      85.304  -8.535 -30.745  1.00  5.300          O  
ATOM   6951  CB  ILE A 438      83.552  -7.519 -28.136  1.00  8.290          C  
ATOM   6952  CG1 ILE A 438      82.092  -7.633 -27.548  1.00  8.290          C  
ATOM   6953  CG2 ILE A 438      83.624  -6.353 -29.188  1.00  8.290          C  
ATOM   6954  CD1 ILE A 438      81.007  -8.065 -28.476  1.00  8.290          C  
ATOM   6955  H   ILE A 438      83.871  -9.745 -26.763  1.00  7.400          H  
ATOM   6956  HA  ILE A 438      83.290  -9.187 -29.443  1.00  6.980          H  
ATOM   6957  HB  ILE A 438      84.208  -7.272 -27.296  1.00  9.950          H  
ATOM   6958 1HG1 ILE A 438      82.091  -8.308 -26.718  1.00  9.950          H  
ATOM   6959 2HG1 ILE A 438      81.811  -6.659 -27.196  1.00  9.950          H  
ATOM   6960 1HG2 ILE A 438      83.314  -5.425 -28.713  1.00  9.950          H  
ATOM   6961 2HG2 ILE A 438      84.648  -6.237 -29.546  1.00  9.950          H  
ATOM   6962 3HG2 ILE A 438      82.979  -6.546 -30.030  1.00  9.950          H  
ATOM   6963 1HD1 ILE A 438      80.071  -8.050 -27.927  1.00  9.950          H  
ATOM   6964 2HD1 ILE A 438      80.951  -7.395 -29.291  1.00  9.950          H  
ATOM   6965 3HD1 ILE A 438      81.185  -9.065 -28.835  1.00  9.950          H  
ATOM   6966  N   ASP A 439      86.459  -8.659 -28.822  1.00  6.170          N  
ATOM   6967  CA  ASP A 439      87.677  -8.493 -29.596  1.00  6.150          C  
ATOM   6968  C   ASP A 439      88.180  -9.820 -30.176  1.00  5.630          C  
ATOM   6969  O   ASP A 439      88.555  -9.882 -31.349  1.00  5.330          O  
ATOM   6970  CB  ASP A 439      88.784  -7.873 -28.743  1.00  8.620          C  
ATOM   6971  CG  ASP A 439      88.511  -6.428 -28.334  1.00  8.620          C  
ATOM   6972  OD1 ASP A 439      88.343  -5.589 -29.196  1.00  8.620          O  
ATOM   6973  OD2 ASP A 439      88.483  -6.177 -27.156  1.00  8.620          O  
ATOM   6974  H   ASP A 439      86.449  -8.723 -27.793  1.00  7.400          H  
ATOM   6975  HA  ASP A 439      87.468  -7.815 -30.423  1.00  7.380          H  
ATOM   6976 1HB  ASP A 439      88.905  -8.466 -27.834  1.00 10.340          H  
ATOM   6977 2HB  ASP A 439      89.728  -7.914 -29.285  1.00 10.340          H  
ATOM   6978  N   ALA A 440      88.105 -10.909 -29.407  1.00  5.570          N  
ATOM   6979  CA  ALA A 440      88.646 -12.200 -29.835  1.00  5.110          C  
ATOM   6980  C   ALA A 440      88.025 -12.732 -31.116  1.00  4.330          C  
ATOM   6981  O   ALA A 440      88.720 -13.331 -31.941  1.00  3.970          O  
ATOM   6982  CB  ALA A 440      88.441 -13.231 -28.742  1.00  7.340          C  
ATOM   6983  H   ALA A 440      87.732 -10.840 -28.460  1.00  6.680          H  
ATOM   6984  HA  ALA A 440      89.713 -12.068 -30.009  1.00  6.130          H  
ATOM   6985 1HB  ALA A 440      88.878 -14.178 -29.047  1.00  8.810          H  
ATOM   6986 2HB  ALA A 440      88.914 -12.887 -27.825  1.00  8.810          H  
ATOM   6987 3HB  ALA A 440      87.376 -13.362 -28.569  1.00  8.810          H  
ATOM   6988  N   PHE A 441      86.727 -12.511 -31.290  1.00  4.150          N  
ATOM   6989  CA  PHE A 441      86.020 -13.005 -32.456  1.00  3.440          C  
ATOM   6990  C   PHE A 441      85.644 -11.942 -33.485  1.00  3.660          C  
ATOM   6991  O   PHE A 441      84.833 -12.214 -34.360  1.00  3.870          O  
ATOM   6992  CB  PHE A 441      84.777 -13.768 -32.017  1.00  5.100          C  
ATOM   6993  CG  PHE A 441      85.060 -15.011 -31.275  1.00  5.100          C  
ATOM   6994  CD1 PHE A 441      85.178 -14.976 -29.913  1.00  5.100          C  
ATOM   6995  CD2 PHE A 441      85.173 -16.210 -31.915  1.00  5.100          C  
ATOM   6996  CE1 PHE A 441      85.421 -16.110 -29.189  1.00  5.100          C  
ATOM   6997  CE2 PHE A 441      85.406 -17.360 -31.200  1.00  5.100          C  
ATOM   6998  CZ  PHE A 441      85.533 -17.309 -29.836  1.00  5.100          C  
ATOM   6999  H   PHE A 441      86.200 -12.028 -30.558  1.00  4.980          H  
ATOM   7000  HA  PHE A 441      86.664 -13.717 -32.936  1.00  4.130          H  
ATOM   7001 1HB  PHE A 441      84.211 -13.157 -31.362  1.00  6.120          H  
ATOM   7002 2HB  PHE A 441      84.152 -14.005 -32.876  1.00  6.120          H  
ATOM   7003  HD1 PHE A 441      85.079 -14.023 -29.417  1.00  6.120          H  
ATOM   7004  HD2 PHE A 441      85.069 -16.241 -32.996  1.00  6.120          H  
ATOM   7005  HE1 PHE A 441      85.517 -16.056 -28.100  1.00  6.120          H  
ATOM   7006  HE2 PHE A 441      85.488 -18.312 -31.710  1.00  6.120          H  
ATOM   7007  HZ  PHE A 441      85.719 -18.220 -29.272  1.00  6.120          H  
ATOM   7008  N   GLN A 442      86.236 -10.745 -33.413  1.00  3.840          N  
ATOM   7009  CA  GLN A 442      85.915  -9.669 -34.369  1.00  4.230          C  
ATOM   7010  C   GLN A 442      84.420  -9.305 -34.482  1.00  5.440          C  
ATOM   7011  O   GLN A 442      83.880  -9.184 -35.588  1.00  5.580          O  
ATOM   7012  CB  GLN A 442      86.432  -9.997 -35.778  1.00  5.770          C  
ATOM   7013  CG  GLN A 442      87.929 -10.135 -35.904  1.00  5.770          C  
ATOM   7014  CD  GLN A 442      88.384 -10.341 -37.362  1.00  5.770          C  
ATOM   7015  OE1 GLN A 442      87.844 -11.155 -38.115  1.00  5.770          O  
ATOM   7016  NE2 GLN A 442      89.397  -9.582 -37.761  1.00  5.770          N  
ATOM   7017  H   GLN A 442      86.936 -10.567 -32.677  1.00  4.610          H  
ATOM   7018  HA  GLN A 442      86.437  -8.776 -34.025  1.00  5.080          H  
ATOM   7019 1HB  GLN A 442      85.980 -10.923 -36.136  1.00  6.920          H  
ATOM   7020 2HB  GLN A 442      86.123  -9.210 -36.451  1.00  6.920          H  
ATOM   7021 1HG  GLN A 442      88.398  -9.232 -35.520  1.00  6.920          H  
ATOM   7022 2HG  GLN A 442      88.248 -10.995 -35.314  1.00  6.920          H  
ATOM   7023 1HE2 GLN A 442      89.743  -9.661 -38.697  1.00  6.920          H  
ATOM   7024 2HE2 GLN A 442      89.820  -8.929 -37.129  1.00  6.920          H  
ATOM   7025  N   HIS A 443      83.776  -8.982 -33.360  1.00  6.430          N  
ATOM   7026  CA  HIS A 443      82.340  -8.661 -33.348  1.00  7.660          C  
ATOM   7027  C   HIS A 443      81.968  -7.282 -33.898  1.00  8.470          C  
ATOM   7028  O   HIS A 443      80.826  -6.844 -33.795  1.00  9.610          O  
ATOM   7029  CB  HIS A 443      81.806  -8.789 -31.940  1.00 10.230          C  
ATOM   7030  CG  HIS A 443      81.545 -10.173 -31.444  1.00 10.230          C  
ATOM   7031  ND1 HIS A 443      80.277 -10.672 -31.274  1.00 10.230          N  
ATOM   7032  CD2 HIS A 443      82.368 -11.142 -31.110  1.00 10.230          C  
ATOM   7033  CE1 HIS A 443      80.350 -11.896 -30.814  1.00 10.230          C  
ATOM   7034  NE2 HIS A 443      81.608 -12.218 -30.698  1.00 10.230          N  
ATOM   7035  H   HIS A 443      84.289  -9.009 -32.467  1.00  7.720          H  
ATOM   7036  HA  HIS A 443      81.821  -9.398 -33.958  1.00  9.190          H  
ATOM   7037 1HB  HIS A 443      82.540  -8.359 -31.304  1.00 12.280          H  
ATOM   7038 2HB  HIS A 443      80.962  -8.218 -31.825  1.00 12.280          H  
ATOM   7039  HD1 HIS A 443      79.459 -10.319 -31.726  1.00 12.280          H  
ATOM   7040  HD2 HIS A 443      83.437 -11.157 -31.118  1.00 12.280          H  
ATOM   7041  HE1 HIS A 443      79.444 -12.460 -30.606  1.00 12.280          H  
ATOM   7042  N   ALA A 444      82.934  -6.630 -34.537  1.00  8.060          N  
ATOM   7043  CA  ALA A 444      82.767  -5.369 -35.243  1.00  9.060          C  
ATOM   7044  C   ALA A 444      81.741  -5.521 -36.366  1.00  9.060          C  
ATOM   7045  O   ALA A 444      81.081  -4.558 -36.762  1.00  9.150          O  
ATOM   7046  CB  ALA A 444      84.097  -4.921 -35.822  1.00 12.280          C  
ATOM   7047  H   ALA A 444      83.843  -7.072 -34.545  1.00  9.670          H  
ATOM   7048  HA  ALA A 444      82.404  -4.621 -34.539  1.00 10.870          H  
ATOM   7049 1HB  ALA A 444      83.965  -3.971 -36.340  1.00 14.740          H  
ATOM   7050 2HB  ALA A 444      84.823  -4.800 -35.020  1.00 14.740          H  
ATOM   7051 3HB  ALA A 444      84.451  -5.673 -36.526  1.00 14.740          H  
ATOM   7052  N   SER A 445      81.648  -6.737 -36.904  1.00  9.030          N  
ATOM   7053  CA  SER A 445      80.745  -7.070 -38.000  1.00  9.170          C  
ATOM   7054  C   SER A 445      80.296  -8.501 -37.894  1.00  9.030          C  
ATOM   7055  O   SER A 445      81.075  -9.374 -37.506  1.00  8.970          O  
ATOM   7056  CB  SER A 445      81.378  -6.870 -39.350  1.00 12.780          C  
ATOM   7057  OG  SER A 445      80.496  -7.318 -40.371  1.00 12.780          O  
ATOM   7058  H   SER A 445      82.242  -7.477 -36.510  1.00 10.840          H  
ATOM   7059  HA  SER A 445      79.873  -6.424 -37.939  1.00 11.000          H  
ATOM   7060 1HB  SER A 445      81.604  -5.815 -39.494  1.00 15.340          H  
ATOM   7061 2HB  SER A 445      82.306  -7.415 -39.397  1.00 15.340          H  
ATOM   7062  HG  SER A 445      80.894  -7.025 -41.202  1.00 15.340          H  
ATOM   7063  N   CYS A 446      79.037  -8.766 -38.245  1.00  9.020          N  
ATOM   7064  CA  CYS A 446      78.540 -10.128 -38.173  1.00  8.960          C  
ATOM   7065  C   CYS A 446      79.218 -11.019 -39.191  1.00  8.460          C  
ATOM   7066  O   CYS A 446      79.273 -12.233 -39.017  1.00  7.390          O  
ATOM   7067  CB  CYS A 446      77.042 -10.184 -38.420  1.00 12.570          C  
ATOM   7068  SG  CYS A 446      76.568  -9.733 -40.097  1.00 12.570          S  
ATOM   7069  H   CYS A 446      78.443  -8.011 -38.567  1.00 10.820          H  
ATOM   7070  HA  CYS A 446      78.734 -10.510 -37.172  1.00 10.750          H  
ATOM   7071 1HB  CYS A 446      76.679 -11.194 -38.225  1.00 15.080          H  
ATOM   7072 2HB  CYS A 446      76.543  -9.524 -37.735  1.00 15.080          H  
ATOM   7073  HG  CYS A 446      77.229 -10.721 -40.703  1.00 15.080          H  
ATOM   7074  N   GLN A 447      79.724 -10.446 -40.287  1.00  9.370          N  
ATOM   7075  CA  GLN A 447      80.380 -11.305 -41.253  1.00  9.220          C  
ATOM   7076  C   GLN A 447      81.687 -11.820 -40.683  1.00  8.390          C  
ATOM   7077  O   GLN A 447      82.053 -12.975 -40.899  1.00  7.920          O  
ATOM   7078  CB  GLN A 447      80.612 -10.578 -42.574  1.00 12.970          C  
ATOM   7079  CG  GLN A 447      81.212 -11.449 -43.686  1.00 12.970          C  
ATOM   7080  CD  GLN A 447      80.330 -12.643 -44.060  1.00 12.970          C  
ATOM   7081  OE1 GLN A 447      79.094 -12.535 -44.099  1.00 12.970          O  
ATOM   7082  NE2 GLN A 447      80.966 -13.780 -44.351  1.00 12.970          N  
ATOM   7083  H   GLN A 447      79.667  -9.435 -40.439  1.00 11.240          H  
ATOM   7084  HA  GLN A 447      79.739 -12.163 -41.443  1.00 11.060          H  
ATOM   7085 1HB  GLN A 447      79.669 -10.167 -42.933  1.00 15.560          H  
ATOM   7086 2HB  GLN A 447      81.291  -9.743 -42.407  1.00 15.560          H  
ATOM   7087 1HG  GLN A 447      81.342 -10.837 -44.577  1.00 15.560          H  
ATOM   7088 2HG  GLN A 447      82.185 -11.837 -43.363  1.00 15.560          H  
ATOM   7089 1HE2 GLN A 447      80.451 -14.595 -44.614  1.00 15.560          H  
ATOM   7090 2HE2 GLN A 447      82.000 -13.822 -44.313  1.00 15.560          H  
ATOM   7091  N   LEU A 448      82.392 -10.955 -39.954  1.00  8.290          N  
ATOM   7092  CA  LEU A 448      83.679 -11.320 -39.405  1.00  7.580          C  
ATOM   7093  C   LEU A 448      83.452 -12.274 -38.262  1.00  6.120          C  
ATOM   7094  O   LEU A 448      84.071 -13.332 -38.193  1.00  5.530          O  
ATOM   7095  CB  LEU A 448      84.401 -10.081 -38.880  1.00 10.900          C  
ATOM   7096  CG  LEU A 448      84.826  -9.008 -39.894  1.00 10.900          C  
ATOM   7097  CD1 LEU A 448      85.346  -7.794 -39.105  1.00 10.900          C  
ATOM   7098  CD2 LEU A 448      85.899  -9.552 -40.831  1.00 10.900          C  
ATOM   7099  H   LEU A 448      82.013 -10.034 -39.781  1.00  9.950          H  
ATOM   7100  HA  LEU A 448      84.269 -11.830 -40.164  1.00  9.100          H  
ATOM   7101 1HB  LEU A 448      83.764  -9.606 -38.133  1.00 13.080          H  
ATOM   7102 2HB  LEU A 448      85.299 -10.419 -38.384  1.00 13.080          H  
ATOM   7103  HG  LEU A 448      83.967  -8.699 -40.480  1.00 13.080          H  
ATOM   7104 1HD1 LEU A 448      85.637  -7.007 -39.797  1.00 13.080          H  
ATOM   7105 2HD1 LEU A 448      84.564  -7.420 -38.443  1.00 13.080          H  
ATOM   7106 3HD1 LEU A 448      86.207  -8.088 -38.515  1.00 13.080          H  
ATOM   7107 1HD2 LEU A 448      86.194  -8.773 -41.533  1.00 13.080          H  
ATOM   7108 2HD2 LEU A 448      86.770  -9.863 -40.250  1.00 13.080          H  
ATOM   7109 3HD2 LEU A 448      85.518 -10.406 -41.393  1.00 13.080          H  
ATOM   7110  N   MET A 449      82.445 -11.973 -37.437  1.00  5.780          N  
ATOM   7111  CA  MET A 449      82.109 -12.821 -36.314  1.00  4.520          C  
ATOM   7112  C   MET A 449      81.870 -14.239 -36.776  1.00  3.950          C  
ATOM   7113  O   MET A 449      82.408 -15.180 -36.193  1.00  2.880          O  
ATOM   7114  CB  MET A 449      80.850 -12.311 -35.642  1.00  6.830          C  
ATOM   7115  CG  MET A 449      80.355 -13.152 -34.477  1.00  6.830          C  
ATOM   7116  SD  MET A 449      78.728 -12.651 -33.914  1.00  6.830          S  
ATOM   7117  CE  MET A 449      77.658 -13.214 -35.252  1.00  6.830          C  
ATOM   7118  H   MET A 449      81.955 -11.083 -37.541  1.00  6.940          H  
ATOM   7119  HA  MET A 449      82.933 -12.820 -35.610  1.00  5.420          H  
ATOM   7120 1HB  MET A 449      81.027 -11.299 -35.282  1.00  8.200          H  
ATOM   7121 2HB  MET A 449      80.081 -12.253 -36.380  1.00  8.200          H  
ATOM   7122 1HG  MET A 449      80.315 -14.206 -34.748  1.00  8.200          H  
ATOM   7123 2HG  MET A 449      81.055 -13.044 -33.645  1.00  8.200          H  
ATOM   7124 1HE  MET A 449      76.615 -12.983 -35.002  1.00  8.200          H  
ATOM   7125 2HE  MET A 449      77.916 -12.721 -36.183  1.00  8.200          H  
ATOM   7126 3HE  MET A 449      77.767 -14.293 -35.372  1.00  8.200          H  
ATOM   7127  N   ARG A 450      81.062 -14.406 -37.826  1.00  4.790          N  
ATOM   7128  CA  ARG A 450      80.768 -15.724 -38.347  1.00  4.510          C  
ATOM   7129  C   ARG A 450      82.029 -16.431 -38.841  1.00  4.660          C  
ATOM   7130  O   ARG A 450      82.247 -17.605 -38.516  1.00  4.130          O  
ATOM   7131  CB  ARG A 450      79.787 -15.582 -39.492  1.00  6.430          C  
ATOM   7132  CG  ARG A 450      78.377 -15.178 -39.093  1.00  6.430          C  
ATOM   7133  CD  ARG A 450      77.604 -14.775 -40.289  1.00  6.430          C  
ATOM   7134  NE  ARG A 450      76.280 -14.276 -39.958  1.00  6.430          N  
ATOM   7135  CZ  ARG A 450      75.540 -13.474 -40.760  1.00  6.430          C  
ATOM   7136  NH1 ARG A 450      76.005 -13.078 -41.933  1.00  6.430          N  
ATOM   7137  NH2 ARG A 450      74.340 -13.080 -40.363  1.00  6.430          N  
ATOM   7138  H   ARG A 450      80.614 -13.594 -38.261  1.00  5.750          H  
ATOM   7139  HA  ARG A 450      80.316 -16.317 -37.553  1.00  5.410          H  
ATOM   7140 1HB  ARG A 450      80.158 -14.822 -40.184  1.00  7.710          H  
ATOM   7141 2HB  ARG A 450      79.726 -16.519 -40.041  1.00  7.710          H  
ATOM   7142 1HG  ARG A 450      77.878 -16.036 -38.647  1.00  7.710          H  
ATOM   7143 2HG  ARG A 450      78.393 -14.369 -38.375  1.00  7.710          H  
ATOM   7144 1HD  ARG A 450      78.154 -13.982 -40.793  1.00  7.710          H  
ATOM   7145 2HD  ARG A 450      77.495 -15.626 -40.959  1.00  7.710          H  
ATOM   7146  HE  ARG A 450      75.881 -14.555 -39.070  1.00  7.710          H  
ATOM   7147 1HH1 ARG A 450      76.921 -13.371 -42.252  1.00  7.710          H  
ATOM   7148 2HH1 ARG A 450      75.446 -12.479 -42.523  1.00  7.710          H  
ATOM   7149 1HH2 ARG A 450      73.979 -13.380 -39.467  1.00  7.710          H  
ATOM   7150 2HH2 ARG A 450      73.783 -12.481 -40.954  1.00  7.710          H  
ATOM   7151  N   GLU A 451      82.882 -15.720 -39.601  1.00  5.700          N  
ATOM   7152  CA  GLU A 451      84.097 -16.335 -40.127  1.00  6.300          C  
ATOM   7153  C   GLU A 451      85.078 -16.732 -39.029  1.00  5.560          C  
ATOM   7154  O   GLU A 451      85.660 -17.818 -39.083  1.00  5.940          O  
ATOM   7155  CB  GLU A 451      84.786 -15.383 -41.111  1.00  8.580          C  
ATOM   7156  CG  GLU A 451      84.012 -15.166 -42.419  1.00  8.580          C  
ATOM   7157  CD  GLU A 451      84.639 -14.138 -43.331  1.00  8.580          C  
ATOM   7158  OE1 GLU A 451      85.732 -13.695 -43.047  1.00  8.580          O  
ATOM   7159  OE2 GLU A 451      83.996 -13.766 -44.295  1.00  8.580          O  
ATOM   7160  H   GLU A 451      82.654 -14.754 -39.870  1.00  6.840          H  
ATOM   7161  HA  GLU A 451      83.811 -17.237 -40.666  1.00  7.560          H  
ATOM   7162 1HB  GLU A 451      84.918 -14.407 -40.635  1.00 10.300          H  
ATOM   7163 2HB  GLU A 451      85.775 -15.766 -41.356  1.00 10.300          H  
ATOM   7164 1HG  GLU A 451      83.960 -16.115 -42.950  1.00 10.300          H  
ATOM   7165 2HG  GLU A 451      82.998 -14.868 -42.185  1.00 10.300          H  
ATOM   7166  N   VAL A 452      85.257 -15.879 -38.018  1.00  4.680          N  
ATOM   7167  CA  VAL A 452      86.215 -16.201 -36.980  1.00  4.100          C  
ATOM   7168  C   VAL A 452      85.660 -17.296 -36.112  1.00  3.430          C  
ATOM   7169  O   VAL A 452      86.351 -18.266 -35.823  1.00  4.080          O  
ATOM   7170  CB  VAL A 452      86.617 -14.994 -36.119  1.00  5.970          C  
ATOM   7171  CG1 VAL A 452      87.539 -15.477 -34.979  1.00  5.970          C  
ATOM   7172  CG2 VAL A 452      87.321 -13.985 -36.966  1.00  5.970          C  
ATOM   7173  H   VAL A 452      84.752 -14.989 -38.014  1.00  5.620          H  
ATOM   7174  HA  VAL A 452      87.123 -16.569 -37.458  1.00  4.920          H  
ATOM   7175  HB  VAL A 452      85.728 -14.530 -35.676  1.00  7.170          H  
ATOM   7176 1HG1 VAL A 452      87.860 -14.643 -34.386  1.00  7.170          H  
ATOM   7177 2HG1 VAL A 452      87.029 -16.188 -34.344  1.00  7.170          H  
ATOM   7178 3HG1 VAL A 452      88.420 -15.951 -35.411  1.00  7.170          H  
ATOM   7179 1HG2 VAL A 452      87.603 -13.142 -36.348  1.00  7.170          H  
ATOM   7180 2HG2 VAL A 452      88.211 -14.425 -37.408  1.00  7.170          H  
ATOM   7181 3HG2 VAL A 452      86.657 -13.643 -37.761  1.00  7.170          H  
ATOM   7182  N   LEU A 453      84.406 -17.174 -35.691  1.00  2.440          N  
ATOM   7183  CA  LEU A 453      83.822 -18.184 -34.839  1.00  1.960          C  
ATOM   7184  C   LEU A 453      83.931 -19.545 -35.501  1.00  2.930          C  
ATOM   7185  O   LEU A 453      84.310 -20.515 -34.836  1.00  3.350          O  
ATOM   7186  CB  LEU A 453      82.369 -17.814 -34.530  1.00  2.940          C  
ATOM   7187  CG  LEU A 453      81.552 -18.754 -33.611  1.00  2.940          C  
ATOM   7188  CD1 LEU A 453      82.203 -18.844 -32.215  1.00  2.940          C  
ATOM   7189  CD2 LEU A 453      80.126 -18.193 -33.515  1.00  2.940          C  
ATOM   7190  H   LEU A 453      83.847 -16.355 -35.939  1.00  2.930          H  
ATOM   7191  HA  LEU A 453      84.388 -18.216 -33.919  1.00  2.350          H  
ATOM   7192 1HB  LEU A 453      82.363 -16.822 -34.077  1.00  3.520          H  
ATOM   7193 2HB  LEU A 453      81.836 -17.746 -35.481  1.00  3.520          H  
ATOM   7194  HG  LEU A 453      81.519 -19.758 -34.038  1.00  3.520          H  
ATOM   7195 1HD1 LEU A 453      81.607 -19.501 -31.582  1.00  3.520          H  
ATOM   7196 2HD1 LEU A 453      83.206 -19.253 -32.295  1.00  3.520          H  
ATOM   7197 3HD1 LEU A 453      82.249 -17.851 -31.767  1.00  3.520          H  
ATOM   7198 1HD2 LEU A 453      79.518 -18.840 -32.880  1.00  3.520          H  
ATOM   7199 2HD2 LEU A 453      80.154 -17.188 -33.088  1.00  3.520          H  
ATOM   7200 3HD2 LEU A 453      79.688 -18.149 -34.513  1.00  3.520          H  
ATOM   7201  N   LEU A 454      83.649 -19.634 -36.811  1.00  3.670          N  
ATOM   7202  CA  LEU A 454      83.801 -20.903 -37.489  1.00  4.610          C  
ATOM   7203  C   LEU A 454      85.248 -21.375 -37.461  1.00  4.810          C  
ATOM   7204  O   LEU A 454      85.493 -22.539 -37.161  1.00  5.330          O  
ATOM   7205  CB  LEU A 454      83.318 -20.825 -38.939  1.00  6.080          C  
ATOM   7206  CG  LEU A 454      83.508 -22.125 -39.805  1.00  6.080          C  
ATOM   7207  CD1 LEU A 454      82.733 -23.307 -39.200  1.00  6.080          C  
ATOM   7208  CD2 LEU A 454      83.040 -21.845 -41.223  1.00  6.080          C  
ATOM   7209  H   LEU A 454      83.297 -18.828 -37.337  1.00  4.400          H  
ATOM   7210  HA  LEU A 454      83.191 -21.629 -36.958  1.00  5.530          H  
ATOM   7211 1HB  LEU A 454      82.261 -20.567 -38.936  1.00  7.290          H  
ATOM   7212 2HB  LEU A 454      83.861 -20.012 -39.430  1.00  7.290          H  
ATOM   7213  HG  LEU A 454      84.559 -22.388 -39.826  1.00  7.290          H  
ATOM   7214 1HD1 LEU A 454      82.889 -24.190 -39.820  1.00  7.290          H  
ATOM   7215 2HD1 LEU A 454      83.087 -23.521 -38.195  1.00  7.290          H  
ATOM   7216 3HD1 LEU A 454      81.672 -23.070 -39.169  1.00  7.290          H  
ATOM   7217 1HD2 LEU A 454      83.188 -22.734 -41.838  1.00  7.290          H  
ATOM   7218 2HD2 LEU A 454      81.982 -21.579 -41.215  1.00  7.290          H  
ATOM   7219 3HD2 LEU A 454      83.619 -21.017 -41.635  1.00  7.290          H  
ATOM   7220  N   LEU A 455      86.214 -20.503 -37.774  1.00  4.620          N  
ATOM   7221  CA  LEU A 455      87.607 -20.933 -37.774  1.00  5.020          C  
ATOM   7222  C   LEU A 455      88.081 -21.392 -36.395  1.00  5.170          C  
ATOM   7223  O   LEU A 455      88.810 -22.385 -36.296  1.00  5.470          O  
ATOM   7224  CB  LEU A 455      88.506 -19.795 -38.280  1.00  6.870          C  
ATOM   7225  CG  LEU A 455      88.391 -19.428 -39.800  1.00  6.870          C  
ATOM   7226  CD1 LEU A 455      89.166 -18.126 -40.061  1.00  6.870          C  
ATOM   7227  CD2 LEU A 455      88.954 -20.563 -40.668  1.00  6.870          C  
ATOM   7228  H   LEU A 455      85.977 -19.543 -38.051  1.00  5.540          H  
ATOM   7229  HA  LEU A 455      87.691 -21.782 -38.439  1.00  6.020          H  
ATOM   7230 1HB  LEU A 455      88.253 -18.898 -37.712  1.00  8.240          H  
ATOM   7231 2HB  LEU A 455      89.541 -20.049 -38.070  1.00  8.240          H  
ATOM   7232  HG  LEU A 455      87.351 -19.268 -40.060  1.00  8.240          H  
ATOM   7233 1HD1 LEU A 455      89.080 -17.857 -41.113  1.00  8.240          H  
ATOM   7234 2HD1 LEU A 455      88.743 -17.326 -39.448  1.00  8.240          H  
ATOM   7235 3HD1 LEU A 455      90.215 -18.263 -39.808  1.00  8.240          H  
ATOM   7236 1HD2 LEU A 455      88.867 -20.283 -41.717  1.00  8.240          H  
ATOM   7237 2HD2 LEU A 455      90.002 -20.725 -40.421  1.00  8.240          H  
ATOM   7238 3HD2 LEU A 455      88.401 -21.477 -40.505  1.00  8.240          H  
ATOM   7239  N   LYS A 456      87.647 -20.708 -35.333  1.00  5.100          N  
ATOM   7240  CA  LYS A 456      88.044 -21.077 -33.981  1.00  5.370          C  
ATOM   7241  C   LYS A 456      87.435 -22.426 -33.624  1.00  4.390          C  
ATOM   7242  O   LYS A 456      88.110 -23.280 -33.034  1.00  4.550          O  
ATOM   7243  CB  LYS A 456      87.582 -20.015 -32.981  1.00  7.410          C  
ATOM   7244  CG  LYS A 456      88.276 -18.636 -33.087  1.00  7.410          C  
ATOM   7245  CD  LYS A 456      89.703 -18.621 -32.608  1.00  7.410          C  
ATOM   7246  CE  LYS A 456      90.222 -17.182 -32.604  1.00  7.410          C  
ATOM   7247  NZ  LYS A 456      91.631 -17.081 -32.139  1.00  7.410          N  
ATOM   7248  H   LYS A 456      87.063 -19.886 -35.490  1.00  6.120          H  
ATOM   7249  HA  LYS A 456      89.126 -21.174 -33.945  1.00  6.440          H  
ATOM   7250 1HB  LYS A 456      86.515 -19.847 -33.132  1.00  8.890          H  
ATOM   7251 2HB  LYS A 456      87.714 -20.385 -31.967  1.00  8.890          H  
ATOM   7252 1HG  LYS A 456      88.279 -18.347 -34.134  1.00  8.890          H  
ATOM   7253 2HG  LYS A 456      87.730 -17.892 -32.539  1.00  8.890          H  
ATOM   7254 1HD  LYS A 456      89.763 -19.034 -31.600  1.00  8.890          H  
ATOM   7255 2HD  LYS A 456      90.323 -19.219 -33.273  1.00  8.890          H  
ATOM   7256 1HE  LYS A 456      90.155 -16.782 -33.614  1.00  8.890          H  
ATOM   7257 2HE  LYS A 456      89.589 -16.579 -31.946  1.00  8.890          H  
ATOM   7258 1HZ  LYS A 456      91.903 -16.107 -32.159  1.00  8.890          H  
ATOM   7259 2HZ  LYS A 456      91.703 -17.432 -31.195  1.00  8.890          H  
ATOM   7260 3HZ  LYS A 456      92.237 -17.616 -32.744  1.00  8.890          H  
ATOM   7261  N   SER A 457      86.168 -22.625 -34.010  1.00  3.390          N  
ATOM   7262  CA  SER A 457      85.461 -23.869 -33.773  1.00  2.440          C  
ATOM   7263  C   SER A 457      86.154 -25.013 -34.498  1.00  2.300          C  
ATOM   7264  O   SER A 457      86.372 -26.075 -33.910  1.00  3.040          O  
ATOM   7265  CB  SER A 457      84.021 -23.754 -34.230  1.00  3.800          C  
ATOM   7266  OG  SER A 457      83.322 -24.943 -34.000  1.00  3.800          O  
ATOM   7267  H   SER A 457      85.654 -21.858 -34.449  1.00  4.070          H  
ATOM   7268  HA  SER A 457      85.473 -24.077 -32.704  1.00  2.930          H  
ATOM   7269 1HB  SER A 457      83.537 -22.931 -33.705  1.00  4.560          H  
ATOM   7270 2HB  SER A 457      83.997 -23.517 -35.291  1.00  4.560          H  
ATOM   7271  HG  SER A 457      82.433 -24.790 -34.322  1.00  4.560          H  
ATOM   7272  N   LEU A 458      86.522 -24.796 -35.772  1.00  1.880          N  
ATOM   7273  CA  LEU A 458      87.192 -25.821 -36.560  1.00  1.990          C  
ATOM   7274  C   LEU A 458      88.525 -26.179 -35.932  1.00  1.970          C  
ATOM   7275  O   LEU A 458      88.907 -27.352 -35.925  1.00  1.910          O  
ATOM   7276  CB  LEU A 458      87.417 -25.330 -37.994  1.00  2.740          C  
ATOM   7277  CG  LEU A 458      86.160 -25.154 -38.887  1.00  2.740          C  
ATOM   7278  CD1 LEU A 458      86.577 -24.456 -40.175  1.00  2.740          C  
ATOM   7279  CD2 LEU A 458      85.538 -26.486 -39.185  1.00  2.740          C  
ATOM   7280  H   LEU A 458      86.285 -23.903 -36.211  1.00  2.260          H  
ATOM   7281  HA  LEU A 458      86.574 -26.715 -36.559  1.00  2.390          H  
ATOM   7282 1HB  LEU A 458      87.913 -24.362 -37.941  1.00  3.290          H  
ATOM   7283 2HB  LEU A 458      88.082 -26.028 -38.493  1.00  3.290          H  
ATOM   7284  HG  LEU A 458      85.436 -24.546 -38.387  1.00  3.290          H  
ATOM   7285 1HD1 LEU A 458      85.705 -24.314 -40.811  1.00  3.290          H  
ATOM   7286 2HD1 LEU A 458      87.006 -23.489 -39.937  1.00  3.290          H  
ATOM   7287 3HD1 LEU A 458      87.312 -25.060 -40.700  1.00  3.290          H  
ATOM   7288 1HD2 LEU A 458      84.667 -26.342 -39.824  1.00  3.290          H  
ATOM   7289 2HD2 LEU A 458      86.267 -27.101 -39.689  1.00  3.290          H  
ATOM   7290 3HD2 LEU A 458      85.219 -26.984 -38.269  1.00  3.290          H  
ATOM   7291  N   GLY A 459      89.228 -25.173 -35.404  1.00  2.430          N  
ATOM   7292  CA  GLY A 459      90.487 -25.383 -34.716  1.00  2.910          C  
ATOM   7293  C   GLY A 459      90.261 -26.340 -33.556  1.00  3.170          C  
ATOM   7294  O   GLY A 459      90.981 -27.338 -33.407  1.00  3.630          O  
ATOM   7295  H   GLY A 459      88.890 -24.212 -35.523  1.00  2.920          H  
ATOM   7296 1HA  GLY A 459      91.224 -25.791 -35.400  1.00  3.490          H  
ATOM   7297 2HA  GLY A 459      90.858 -24.426 -34.347  1.00  3.490          H  
ATOM   7298  N   LYS A 460      89.269 -26.020 -32.714  1.00  3.580          N  
ATOM   7299  CA  LYS A 460      88.960 -26.866 -31.576  1.00  4.470          C  
ATOM   7300  C   LYS A 460      88.594 -28.276 -32.013  1.00  5.240          C  
ATOM   7301  O   LYS A 460      89.034 -29.233 -31.388  1.00  6.040          O  
ATOM   7302  CB  LYS A 460      87.811 -26.286 -30.745  1.00  5.900          C  
ATOM   7303  CG  LYS A 460      88.156 -25.031 -29.950  1.00  5.900          C  
ATOM   7304  CD  LYS A 460      86.940 -24.522 -29.166  1.00  5.900          C  
ATOM   7305  CE  LYS A 460      87.264 -23.258 -28.381  1.00  5.900          C  
ATOM   7306  NZ  LYS A 460      86.077 -22.746 -27.632  1.00  5.900          N  
ATOM   7307  H   LYS A 460      88.737 -25.158 -32.881  1.00  4.300          H  
ATOM   7308  HA  LYS A 460      89.844 -26.932 -30.947  1.00  5.360          H  
ATOM   7309 1HB  LYS A 460      86.986 -26.034 -31.411  1.00  7.080          H  
ATOM   7310 2HB  LYS A 460      87.449 -27.046 -30.053  1.00  7.080          H  
ATOM   7311 1HG  LYS A 460      88.966 -25.253 -29.257  1.00  7.080          H  
ATOM   7312 2HG  LYS A 460      88.489 -24.253 -30.635  1.00  7.080          H  
ATOM   7313 1HD  LYS A 460      86.127 -24.308 -29.864  1.00  7.080          H  
ATOM   7314 2HD  LYS A 460      86.606 -25.293 -28.473  1.00  7.080          H  
ATOM   7315 1HE  LYS A 460      88.061 -23.475 -27.672  1.00  7.080          H  
ATOM   7316 2HE  LYS A 460      87.604 -22.488 -29.073  1.00  7.080          H  
ATOM   7317 1HZ  LYS A 460      86.334 -21.911 -27.125  1.00  7.080          H  
ATOM   7318 2HZ  LYS A 460      85.331 -22.531 -28.278  1.00  7.080          H  
ATOM   7319 3HZ  LYS A 460      85.759 -23.449 -26.978  1.00  7.080          H  
ATOM   7320  N   GLU A 461      87.821 -28.429 -33.098  1.00  5.040          N  
ATOM   7321  CA  GLU A 461      87.466 -29.770 -33.541  1.00  5.830          C  
ATOM   7322  C   GLU A 461      88.699 -30.577 -33.947  1.00  6.400          C  
ATOM   7323  O   GLU A 461      88.828 -31.740 -33.568  1.00  7.350          O  
ATOM   7324  CB  GLU A 461      86.505 -29.734 -34.742  1.00  7.850          C  
ATOM   7325  CG  GLU A 461      85.061 -29.260 -34.458  1.00  7.850          C  
ATOM   7326  CD  GLU A 461      84.167 -29.317 -35.732  1.00  7.850          C  
ATOM   7327  OE1 GLU A 461      84.717 -29.270 -36.803  1.00  7.850          O  
ATOM   7328  OE2 GLU A 461      82.963 -29.560 -35.614  1.00  7.850          O  
ATOM   7329  H   GLU A 461      87.439 -27.601 -33.569  1.00  6.050          H  
ATOM   7330  HA  GLU A 461      86.975 -30.286 -32.718  1.00  7.000          H  
ATOM   7331 1HB  GLU A 461      86.913 -29.055 -35.491  1.00  9.420          H  
ATOM   7332 2HB  GLU A 461      86.469 -30.717 -35.200  1.00  9.420          H  
ATOM   7333 1HG  GLU A 461      84.629 -29.875 -33.675  1.00  9.420          H  
ATOM   7334 2HG  GLU A 461      85.095 -28.239 -34.097  1.00  9.420          H  
ATOM   7335  N   ARG A 462      89.650 -29.948 -34.657  1.00  6.000          N  
ATOM   7336  CA  ARG A 462      90.862 -30.646 -35.099  1.00  6.580          C  
ATOM   7337  C   ARG A 462      91.671 -31.177 -33.925  1.00  7.840          C  
ATOM   7338  O   ARG A 462      92.223 -32.281 -33.974  1.00  8.730          O  
ATOM   7339  CB  ARG A 462      91.759 -29.756 -35.956  1.00  8.980          C  
ATOM   7340  CG  ARG A 462      91.232 -29.460 -37.356  1.00  8.980          C  
ATOM   7341  CD  ARG A 462      92.268 -28.879 -38.260  1.00  8.980          C  
ATOM   7342  NE  ARG A 462      92.763 -27.573 -37.817  1.00  8.980          N  
ATOM   7343  CZ  ARG A 462      92.210 -26.372 -38.114  1.00  8.980          C  
ATOM   7344  NH1 ARG A 462      91.114 -26.287 -38.838  1.00  8.980          N  
ATOM   7345  NH2 ARG A 462      92.786 -25.264 -37.668  1.00  8.980          N  
ATOM   7346  H   ARG A 462      89.470 -28.984 -34.963  1.00  7.200          H  
ATOM   7347  HA  ARG A 462      90.559 -31.483 -35.711  1.00  7.900          H  
ATOM   7348 1HB  ARG A 462      91.882 -28.795 -35.456  1.00 10.780          H  
ATOM   7349 2HB  ARG A 462      92.743 -30.204 -36.048  1.00 10.780          H  
ATOM   7350 1HG  ARG A 462      90.884 -30.368 -37.807  1.00 10.780          H  
ATOM   7351 2HG  ARG A 462      90.410 -28.761 -37.291  1.00 10.780          H  
ATOM   7352 1HD  ARG A 462      93.114 -29.559 -38.298  1.00 10.780          H  
ATOM   7353 2HD  ARG A 462      91.860 -28.779 -39.262  1.00 10.780          H  
ATOM   7354  HE  ARG A 462      93.608 -27.568 -37.260  1.00 10.780          H  
ATOM   7355 1HH1 ARG A 462      90.663 -27.120 -39.183  1.00 10.780          H  
ATOM   7356 2HH1 ARG A 462      90.723 -25.380 -39.047  1.00 10.780          H  
ATOM   7357 1HH2 ARG A 462      93.630 -25.320 -37.114  1.00 10.780          H  
ATOM   7358 2HH2 ARG A 462      92.385 -24.361 -37.885  1.00 10.780          H  
ATOM   7359  N   LYS A 463      91.716 -30.396 -32.849  1.00  8.100          N  
ATOM   7360  CA  LYS A 463      92.446 -30.740 -31.632  1.00  9.400          C  
ATOM   7361  C   LYS A 463      91.970 -32.023 -30.944  1.00 10.340          C  
ATOM   7362  O   LYS A 463      92.672 -32.545 -30.075  1.00 11.500          O  
ATOM   7363  CB  LYS A 463      92.412 -29.591 -30.622  1.00 12.640          C  
ATOM   7364  CG  LYS A 463      93.237 -28.370 -31.025  1.00 12.640          C  
ATOM   7365  CD  LYS A 463      93.139 -27.252 -29.989  1.00 12.640          C  
ATOM   7366  CE  LYS A 463      93.960 -26.035 -30.410  1.00 12.640          C  
ATOM   7367  NZ  LYS A 463      93.849 -24.917 -29.426  1.00 12.640          N  
ATOM   7368  H   LYS A 463      91.262 -29.475 -32.918  1.00  9.720          H  
ATOM   7369  HA  LYS A 463      93.487 -30.899 -31.913  1.00 11.280          H  
ATOM   7370 1HB  LYS A 463      91.383 -29.272 -30.476  1.00 15.170          H  
ATOM   7371 2HB  LYS A 463      92.778 -29.946 -29.661  1.00 15.170          H  
ATOM   7372 1HG  LYS A 463      94.279 -28.666 -31.134  1.00 15.170          H  
ATOM   7373 2HG  LYS A 463      92.888 -28.002 -31.980  1.00 15.170          H  
ATOM   7374 1HD  LYS A 463      92.097 -26.954 -29.877  1.00 15.170          H  
ATOM   7375 2HD  LYS A 463      93.501 -27.614 -29.027  1.00 15.170          H  
ATOM   7376 1HE  LYS A 463      95.005 -26.324 -30.499  1.00 15.170          H  
ATOM   7377 2HE  LYS A 463      93.604 -25.688 -31.380  1.00 15.170          H  
ATOM   7378 1HZ  LYS A 463      94.404 -24.133 -29.743  1.00 15.170          H  
ATOM   7379 2HZ  LYS A 463      92.883 -24.632 -29.345  1.00 15.170          H  
ATOM   7380 3HZ  LYS A 463      94.186 -25.222 -28.524  1.00 15.170          H  
ATOM   7381  N   HIS A 464      90.775 -32.522 -31.275  1.00  9.900          N  
ATOM   7382  CA  HIS A 464      90.278 -33.722 -30.616  1.00 10.770          C  
ATOM   7383  C   HIS A 464      90.476 -35.001 -31.441  1.00 11.330          C  
ATOM   7384  O   HIS A 464      89.993 -36.067 -31.054  1.00 12.260          O  
ATOM   7385  CB  HIS A 464      88.792 -33.559 -30.289  1.00 14.730          C  
ATOM   7386  CG  HIS A 464      88.521 -32.468 -29.323  1.00 14.730          C  
ATOM   7387  ND1 HIS A 464      88.862 -32.544 -27.983  1.00 14.730          N  
ATOM   7388  CD2 HIS A 464      87.941 -31.270 -29.497  1.00 14.730          C  
ATOM   7389  CE1 HIS A 464      88.510 -31.416 -27.392  1.00 14.730          C  
ATOM   7390  NE2 HIS A 464      87.950 -30.633 -28.288  1.00 14.730          N  
ATOM   7391  H   HIS A 464      90.210 -32.088 -32.015  1.00 11.880          H  
ATOM   7392  HA  HIS A 464      90.809 -33.855 -29.675  1.00 12.920          H  
ATOM   7393 1HB  HIS A 464      88.253 -33.326 -31.209  1.00 17.680          H  
ATOM   7394 2HB  HIS A 464      88.391 -34.489 -29.888  1.00 17.680          H  
ATOM   7395  HD1 HIS A 464      88.869 -33.396 -27.459  1.00 17.680          H  
ATOM   7396  HD2 HIS A 464      87.513 -30.787 -30.365  1.00 17.680          H  
ATOM   7397  HE1 HIS A 464      88.690 -31.265 -26.330  1.00 17.680          H  
ATOM   7398  N   LEU A 465      91.194 -34.912 -32.560  1.00 10.850          N  
ATOM   7399  CA  LEU A 465      91.418 -36.082 -33.408  1.00 11.520          C  
ATOM   7400  C   LEU A 465      92.848 -36.578 -33.370  1.00 12.350          C  
ATOM   7401  O   LEU A 465      93.788 -35.797 -33.243  1.00 12.610          O  
ATOM   7402  CB  LEU A 465      91.157 -35.756 -34.889  1.00 15.860          C  
ATOM   7403  CG  LEU A 465      89.736 -35.586 -35.430  1.00 15.860          C  
ATOM   7404  CD1 LEU A 465      88.901 -36.750 -35.145  1.00 15.860          C  
ATOM   7405  CD2 LEU A 465      89.119 -34.334 -34.911  1.00 15.860          C  
ATOM   7406  H   LEU A 465      91.582 -34.006 -32.849  1.00 13.020          H  
ATOM   7407  HA  LEU A 465      90.781 -36.889 -33.066  1.00 13.820          H  
ATOM   7408 1HB  LEU A 465      91.687 -34.826 -35.116  1.00 19.030          H  
ATOM   7409 2HB  LEU A 465      91.619 -36.539 -35.484  1.00 19.030          H  
ATOM   7410  HG  LEU A 465      89.813 -35.534 -36.461  1.00 19.030          H  
ATOM   7411 1HD1 LEU A 465      87.932 -36.596 -35.594  1.00 19.030          H  
ATOM   7412 2HD1 LEU A 465      89.357 -37.631 -35.566  1.00 19.030          H  
ATOM   7413 3HD1 LEU A 465      88.789 -36.865 -34.089  1.00 19.030          H  
ATOM   7414 1HD2 LEU A 465      88.145 -34.203 -35.349  1.00 19.030          H  
ATOM   7415 2HD2 LEU A 465      89.016 -34.366 -33.847  1.00 19.030          H  
ATOM   7416 3HD2 LEU A 465      89.738 -33.505 -35.168  1.00 19.030          H  
ATOM   7417  N   HIS A 466      93.037 -37.880 -33.599  1.00 12.730          N  
ATOM   7418  CA  HIS A 466      94.392 -38.397 -33.785  1.00 13.450          C  
ATOM   7419  C   HIS A 466      95.119 -37.704 -34.956  1.00 13.200          C  
ATOM   7420  O   HIS A 466      96.314 -37.418 -34.858  1.00 12.990          O  
ATOM   7421  CB  HIS A 466      94.385 -39.931 -33.912  1.00 18.540          C  
ATOM   7422  CG  HIS A 466      95.727 -40.545 -34.296  1.00 18.540          C  
ATOM   7423  ND1 HIS A 466      96.876 -40.342 -33.567  1.00 18.540          N  
ATOM   7424  CD2 HIS A 466      96.065 -41.399 -35.302  1.00 18.540          C  
ATOM   7425  CE1 HIS A 466      97.871 -41.004 -34.140  1.00 18.540          C  
ATOM   7426  NE2 HIS A 466      97.400 -41.649 -35.206  1.00 18.540          N  
ATOM   7427  H   HIS A 466      92.237 -38.521 -33.612  1.00 15.280          H  
ATOM   7428  HA  HIS A 466      94.973 -38.171 -32.891  1.00 16.140          H  
ATOM   7429 1HB  HIS A 466      94.079 -40.364 -32.959  1.00 22.250          H  
ATOM   7430 2HB  HIS A 466      93.644 -40.221 -34.638  1.00 22.250          H  
ATOM   7431  HD1 HIS A 466      97.052 -39.509 -33.034  1.00 22.250          H  
ATOM   7432  HD2 HIS A 466      95.519 -41.865 -36.107  1.00 22.250          H  
ATOM   7433  HE1 HIS A 466      98.877 -40.958 -33.724  1.00 22.250          H  
ATOM   7434  N   GLN A 467      94.425 -37.491 -36.083  1.00 13.330          N  
ATOM   7435  CA  GLN A 467      95.033 -36.838 -37.252  1.00 13.140          C  
ATOM   7436  C   GLN A 467      94.072 -35.812 -37.856  1.00 12.650          C  
ATOM   7437  O   GLN A 467      92.858 -36.041 -37.905  1.00 12.700          O  
ATOM   7438  CB  GLN A 467      95.456 -37.869 -38.306  1.00 18.470          C  
ATOM   7439  CG  GLN A 467      96.476 -38.855 -37.784  1.00 18.470          C  
ATOM   7440  CD  GLN A 467      96.943 -39.878 -38.784  1.00 18.470          C  
ATOM   7441  OE1 GLN A 467      96.854 -39.653 -40.000  1.00 18.470          O  
ATOM   7442  NE2 GLN A 467      97.448 -41.022 -38.287  1.00 18.470          N  
ATOM   7443  H   GLN A 467      93.445 -37.736 -36.097  1.00 16.000          H  
ATOM   7444  HA  GLN A 467      95.924 -36.302 -36.923  1.00 15.770          H  
ATOM   7445 1HB  GLN A 467      94.597 -38.410 -38.666  1.00 22.170          H  
ATOM   7446 2HB  GLN A 467      95.897 -37.359 -39.160  1.00 22.170          H  
ATOM   7447 1HG  GLN A 467      97.339 -38.315 -37.395  1.00 22.170          H  
ATOM   7448 2HG  GLN A 467      96.006 -39.379 -37.001  1.00 22.170          H  
ATOM   7449 1HE2 GLN A 467      97.775 -41.736 -38.906  1.00 22.170          H  
ATOM   7450 2HE2 GLN A 467      97.503 -41.184 -37.260  1.00 22.170          H  
ATOM   7451  N   THR A 468      94.618 -34.752 -38.465  1.00 12.140          N  
ATOM   7452  CA  THR A 468      93.790 -33.724 -39.104  1.00 11.710          C  
ATOM   7453  C   THR A 468      93.105 -34.231 -40.371  1.00 11.010          C  
ATOM   7454  O   THR A 468      92.118 -33.647 -40.838  1.00 10.910          O  
ATOM   7455  CB  THR A 468      94.624 -32.468 -39.396  1.00 16.570          C  
ATOM   7456  OG1 THR A 468      95.738 -32.820 -40.226  1.00 16.570          O  
ATOM   7457  CG2 THR A 468      95.113 -31.867 -38.084  1.00 16.570          C  
ATOM   7458  H   THR A 468      95.624 -34.617 -38.447  1.00 14.570          H  
ATOM   7459  HA  THR A 468      93.016 -33.435 -38.396  1.00 14.050          H  
ATOM   7460  HB  THR A 468      94.006 -31.738 -39.921  1.00 19.880          H  
ATOM   7461  HG1 THR A 468      96.150 -32.016 -40.566  1.00 19.880          H  
ATOM   7462 1HG2 THR A 468      95.699 -30.972 -38.291  1.00 19.880          H  
ATOM   7463 2HG2 THR A 468      94.256 -31.605 -37.467  1.00 19.880          H  
ATOM   7464 3HG2 THR A 468      95.729 -32.586 -37.553  1.00 19.880          H  
ATOM   7465  N   LYS A 469      93.604 -35.346 -40.894  1.00 10.610          N  
ATOM   7466  CA  LYS A 469      93.003 -36.007 -42.037  1.00  9.980          C  
ATOM   7467  C   LYS A 469      91.623 -36.512 -41.638  1.00 10.010          C  
ATOM   7468  O   LYS A 469      90.674 -36.516 -42.437  1.00  9.560          O  
ATOM   7469  CB  LYS A 469      93.850 -37.195 -42.491  1.00 14.220          C  
ATOM   7470  CG  LYS A 469      95.171 -36.838 -43.135  1.00 14.220          C  
ATOM   7471  CD  LYS A 469      95.923 -38.098 -43.544  1.00 14.220          C  
ATOM   7472  CE  LYS A 469      97.272 -37.774 -44.169  1.00 14.220          C  
ATOM   7473  NZ  LYS A 469      98.010 -39.006 -44.556  1.00 14.220          N  
ATOM   7474  H   LYS A 469      94.430 -35.729 -40.459  1.00 12.730          H  
ATOM   7475  HA  LYS A 469      92.893 -35.290 -42.852  1.00 11.980          H  
ATOM   7476 1HB  LYS A 469      94.066 -37.830 -41.627  1.00 17.070          H  
ATOM   7477 2HB  LYS A 469      93.279 -37.795 -43.198  1.00 17.070          H  
ATOM   7478 1HG  LYS A 469      94.992 -36.217 -44.014  1.00 17.070          H  
ATOM   7479 2HG  LYS A 469      95.779 -36.272 -42.430  1.00 17.070          H  
ATOM   7480 1HD  LYS A 469      96.084 -38.726 -42.661  1.00 17.070          H  
ATOM   7481 2HD  LYS A 469      95.326 -38.660 -44.262  1.00 17.070          H  
ATOM   7482 1HE  LYS A 469      97.122 -37.157 -45.054  1.00 17.070          H  
ATOM   7483 2HE  LYS A 469      97.869 -37.217 -43.447  1.00 17.070          H  
ATOM   7484 1HZ  LYS A 469      98.902 -38.754 -44.959  1.00 17.070          H  
ATOM   7485 2HZ  LYS A 469      98.157 -39.582 -43.737  1.00 17.070          H  
ATOM   7486 3HZ  LYS A 469      97.470 -39.523 -45.233  1.00 17.070          H  
ATOM   7487  N   PHE A 470      91.530 -36.976 -40.388  1.00 10.570          N  
ATOM   7488  CA  PHE A 470      90.322 -37.545 -39.866  1.00 10.660          C  
ATOM   7489  C   PHE A 470      89.430 -36.380 -39.569  1.00 10.690          C  
ATOM   7490  O   PHE A 470      88.240 -36.411 -39.846  1.00 10.280          O  
ATOM   7491  CB  PHE A 470      90.599 -38.298 -38.577  1.00 14.890          C  
ATOM   7492  CG  PHE A 470      91.647 -39.355 -38.697  1.00 14.890          C  
ATOM   7493  CD1 PHE A 470      92.080 -39.888 -39.919  1.00 14.890          C  
ATOM   7494  CD2 PHE A 470      92.238 -39.801 -37.562  1.00 14.890          C  
ATOM   7495  CE1 PHE A 470      93.073 -40.829 -39.948  1.00 14.890          C  
ATOM   7496  CE2 PHE A 470      93.213 -40.741 -37.601  1.00 14.890          C  
ATOM   7497  CZ  PHE A 470      93.637 -41.260 -38.782  1.00 14.890          C  
ATOM   7498  H   PHE A 470      92.321 -36.925 -39.747  1.00 12.680          H  
ATOM   7499  HA  PHE A 470      89.847 -38.186 -40.609  1.00 12.790          H  
ATOM   7500 1HB  PHE A 470      90.904 -37.603 -37.804  1.00 17.870          H  
ATOM   7501 2HB  PHE A 470      89.686 -38.775 -38.228  1.00 17.870          H  
ATOM   7502  HD1 PHE A 470      91.642 -39.560 -40.860  1.00 17.870          H  
ATOM   7503  HD2 PHE A 470      91.908 -39.393 -36.600  1.00 17.870          H  
ATOM   7504  HE1 PHE A 470      93.415 -41.236 -40.903  1.00 17.870          H  
ATOM   7505  HE2 PHE A 470      93.642 -41.061 -36.691  1.00 17.870          H  
ATOM   7506  HZ  PHE A 470      94.427 -42.008 -38.798  1.00 17.870          H  
ATOM   7507  N   ALA A 471      90.017 -35.304 -39.043  1.00 11.180          N  
ATOM   7508  CA  ALA A 471      89.214 -34.148 -38.678  1.00 11.300          C  
ATOM   7509  C   ALA A 471      88.434 -33.652 -39.865  1.00 10.580          C  
ATOM   7510  O   ALA A 471      87.261 -33.307 -39.720  1.00 10.500          O  
ATOM   7511  CB  ALA A 471      90.080 -33.036 -38.141  1.00 15.770          C  
ATOM   7512  H   ALA A 471      91.018 -35.340 -38.835  1.00 13.420          H  
ATOM   7513  HA  ALA A 471      88.505 -34.455 -37.913  1.00 13.560          H  
ATOM   7514 1HB  ALA A 471      89.439 -32.206 -37.853  1.00 18.930          H  
ATOM   7515 2HB  ALA A 471      90.639 -33.383 -37.287  1.00 18.930          H  
ATOM   7516 3HB  ALA A 471      90.768 -32.711 -38.911  1.00 18.930          H  
ATOM   7517  N   ASP A 472      89.040 -33.669 -41.053  1.00 10.080          N  
ATOM   7518  CA  ASP A 472      88.312 -33.237 -42.229  1.00  9.410          C  
ATOM   7519  C   ASP A 472      87.181 -34.235 -42.537  1.00  8.800          C  
ATOM   7520  O   ASP A 472      86.041 -33.829 -42.775  1.00  8.450          O  
ATOM   7521  CB  ASP A 472      89.259 -33.064 -43.419  1.00 13.440          C  
ATOM   7522  CG  ASP A 472      88.595 -32.350 -44.617  1.00 13.440          C  
ATOM   7523  OD1 ASP A 472      88.101 -31.241 -44.432  1.00 13.440          O  
ATOM   7524  OD2 ASP A 472      88.582 -32.901 -45.707  1.00 13.440          O  
ATOM   7525  H   ASP A 472      90.039 -33.905 -41.103  1.00 12.100          H  
ATOM   7526  HA  ASP A 472      87.867 -32.267 -42.018  1.00 11.290          H  
ATOM   7527 1HB  ASP A 472      90.131 -32.494 -43.103  1.00 16.130          H  
ATOM   7528 2HB  ASP A 472      89.618 -34.051 -43.738  1.00 16.130          H  
ATOM   7529  N   ASP A 473      87.452 -35.553 -42.474  1.00  8.760          N  
ATOM   7530  CA  ASP A 473      86.367 -36.505 -42.748  1.00  8.200          C  
ATOM   7531  C   ASP A 473      85.213 -36.362 -41.740  1.00  8.330          C  
ATOM   7532  O   ASP A 473      84.040 -36.503 -42.098  1.00  7.800          O  
ATOM   7533  CB  ASP A 473      86.849 -37.956 -42.712  1.00 11.700          C  
ATOM   7534  CG  ASP A 473      85.778 -38.908 -43.277  1.00 11.700          C  
ATOM   7535  OD1 ASP A 473      85.586 -38.863 -44.468  1.00 11.700          O  
ATOM   7536  OD2 ASP A 473      85.136 -39.631 -42.522  1.00 11.700          O  
ATOM   7537  H   ASP A 473      88.410 -35.879 -42.299  1.00 10.510          H  
ATOM   7538  HA  ASP A 473      85.975 -36.299 -43.744  1.00  9.840          H  
ATOM   7539 1HB  ASP A 473      87.767 -38.053 -43.296  1.00 14.040          H  
ATOM   7540 2HB  ASP A 473      87.080 -38.240 -41.682  1.00 14.040          H  
ATOM   7541  N   PHE A 474      85.554 -36.067 -40.481  1.00  9.070          N  
ATOM   7542  CA  PHE A 474      84.554 -35.889 -39.443  1.00  9.350          C  
ATOM   7543  C   PHE A 474      83.773 -34.591 -39.678  1.00  9.110          C  
ATOM   7544  O   PHE A 474      82.538 -34.563 -39.616  1.00  8.780          O  
ATOM   7545  CB  PHE A 474      85.202 -35.905 -38.037  1.00 12.980          C  
ATOM   7546  CG  PHE A 474      85.431 -37.284 -37.408  1.00 12.980          C  
ATOM   7547  CD1 PHE A 474      86.591 -38.023 -37.604  1.00 12.980          C  
ATOM   7548  CD2 PHE A 474      84.467 -37.823 -36.574  1.00 12.980          C  
ATOM   7549  CE1 PHE A 474      86.772 -39.258 -37.012  1.00 12.980          C  
ATOM   7550  CE2 PHE A 474      84.638 -39.062 -35.985  1.00 12.980          C  
ATOM   7551  CZ  PHE A 474      85.795 -39.779 -36.209  1.00 12.980          C  
ATOM   7552  H   PHE A 474      86.545 -36.009 -40.259  1.00 10.880          H  
ATOM   7553  HA  PHE A 474      83.885 -36.730 -39.502  1.00 11.220          H  
ATOM   7554 1HB  PHE A 474      86.164 -35.401 -38.094  1.00 15.570          H  
ATOM   7555 2HB  PHE A 474      84.599 -35.357 -37.371  1.00 15.570          H  
ATOM   7556  HD1 PHE A 474      87.357 -37.639 -38.215  1.00 15.570          H  
ATOM   7557  HD2 PHE A 474      83.555 -37.263 -36.381  1.00 15.570          H  
ATOM   7558  HE1 PHE A 474      87.693 -39.824 -37.185  1.00 15.570          H  
ATOM   7559  HE2 PHE A 474      83.853 -39.477 -35.332  1.00 15.570          H  
ATOM   7560  HZ  PHE A 474      85.932 -40.756 -35.742  1.00 15.570          H  
ATOM   7561  N   ARG A 475      84.472 -33.516 -40.040  1.00  9.320          N  
ATOM   7562  CA  ARG A 475      83.874 -32.207 -40.305  1.00  9.280          C  
ATOM   7563  C   ARG A 475      82.763 -32.308 -41.335  1.00  8.530          C  
ATOM   7564  O   ARG A 475      81.692 -31.718 -41.186  1.00  8.510          O  
ATOM   7565  CB  ARG A 475      84.944 -31.253 -40.832  1.00 13.010          C  
ATOM   7566  CG  ARG A 475      84.516 -29.828 -41.122  1.00 13.010          C  
ATOM   7567  CD  ARG A 475      85.656 -29.032 -41.718  1.00 13.010          C  
ATOM   7568  NE  ARG A 475      86.049 -29.471 -43.073  1.00 13.010          N  
ATOM   7569  CZ  ARG A 475      85.436 -29.110 -44.221  1.00 13.010          C  
ATOM   7570  NH1 ARG A 475      84.379 -28.312 -44.222  1.00 13.010          N  
ATOM   7571  NH2 ARG A 475      85.930 -29.565 -45.350  1.00 13.010          N  
ATOM   7572  H   ARG A 475      85.490 -33.588 -40.072  1.00 11.180          H  
ATOM   7573  HA  ARG A 475      83.459 -31.811 -39.379  1.00 11.140          H  
ATOM   7574 1HB  ARG A 475      85.767 -31.211 -40.123  1.00 15.610          H  
ATOM   7575 2HB  ARG A 475      85.344 -31.648 -41.759  1.00 15.610          H  
ATOM   7576 1HG  ARG A 475      83.689 -29.833 -41.829  1.00 15.610          H  
ATOM   7577 2HG  ARG A 475      84.199 -29.348 -40.192  1.00 15.610          H  
ATOM   7578 1HD  ARG A 475      85.379 -27.983 -41.771  1.00 15.610          H  
ATOM   7579 2HD  ARG A 475      86.528 -29.137 -41.071  1.00 15.610          H  
ATOM   7580  HE  ARG A 475      86.874 -30.096 -43.186  1.00 15.610          H  
ATOM   7581 1HH1 ARG A 475      84.004 -27.961 -43.354  1.00 15.610          H  
ATOM   7582 2HH1 ARG A 475      83.944 -28.051 -45.096  1.00 15.610          H  
ATOM   7583 1HH2 ARG A 475      86.766 -30.183 -45.302  1.00 15.610          H  
ATOM   7584 2HH2 ARG A 475      85.517 -29.319 -46.232  1.00 15.610          H  
ATOM   7585  N   LYS A 476      83.024 -33.080 -42.379  1.00  7.930          N  
ATOM   7586  CA  LYS A 476      82.111 -33.279 -43.491  1.00  7.260          C  
ATOM   7587  C   LYS A 476      80.873 -34.139 -43.204  1.00  6.970          C  
ATOM   7588  O   LYS A 476      79.970 -34.191 -44.043  1.00  6.630          O  
ATOM   7589  CB  LYS A 476      82.877 -33.901 -44.651  1.00 10.430          C  
ATOM   7590  CG  LYS A 476      83.890 -32.986 -45.290  1.00 10.430          C  
ATOM   7591  CD  LYS A 476      84.676 -33.715 -46.360  1.00 10.430          C  
ATOM   7592  CE  LYS A 476      85.707 -32.805 -46.975  1.00 10.430          C  
ATOM   7593  NZ  LYS A 476      86.619 -33.526 -47.897  1.00 10.430          N  
ATOM   7594  H   LYS A 476      83.961 -33.505 -42.422  1.00  9.520          H  
ATOM   7595  HA  LYS A 476      81.756 -32.296 -43.798  1.00  8.710          H  
ATOM   7596 1HB  LYS A 476      83.411 -34.787 -44.286  1.00 12.520          H  
ATOM   7597 2HB  LYS A 476      82.180 -34.229 -45.417  1.00 12.520          H  
ATOM   7598 1HG  LYS A 476      83.380 -32.135 -45.736  1.00 12.520          H  
ATOM   7599 2HG  LYS A 476      84.579 -32.610 -44.529  1.00 12.520          H  
ATOM   7600 1HD  LYS A 476      85.184 -34.571 -45.910  1.00 12.520          H  
ATOM   7601 2HD  LYS A 476      84.003 -34.071 -47.136  1.00 12.520          H  
ATOM   7602 1HE  LYS A 476      85.207 -32.011 -47.525  1.00 12.520          H  
ATOM   7603 2HE  LYS A 476      86.278 -32.364 -46.177  1.00 12.520          H  
ATOM   7604 1HZ  LYS A 476      87.302 -32.873 -48.256  1.00 12.520          H  
ATOM   7605 2HZ  LYS A 476      87.101 -34.257 -47.379  1.00 12.520          H  
ATOM   7606 3HZ  LYS A 476      86.097 -33.932 -48.657  1.00 12.520          H  
ATOM   7607  N   ARG A 477      80.842 -34.875 -42.085  1.00  7.220          N  
ATOM   7608  CA  ARG A 477      79.706 -35.761 -41.831  1.00  7.020          C  
ATOM   7609  C   ARG A 477      78.997 -35.562 -40.486  1.00  7.610          C  
ATOM   7610  O   ARG A 477      77.795 -35.778 -40.380  1.00  7.200          O  
ATOM   7611  CB  ARG A 477      80.145 -37.213 -41.909  1.00  9.910          C  
ATOM   7612  CG  ARG A 477      80.581 -37.678 -43.287  1.00  9.910          C  
ATOM   7613  CD  ARG A 477      80.802 -39.158 -43.351  1.00  9.910          C  
ATOM   7614  NE  ARG A 477      81.930 -39.622 -42.500  1.00  9.910          N  
ATOM   7615  CZ  ARG A 477      81.826 -40.307 -41.335  1.00  9.910          C  
ATOM   7616  NH1 ARG A 477      80.646 -40.654 -40.810  1.00  9.910          N  
ATOM   7617  NH2 ARG A 477      82.955 -40.630 -40.734  1.00  9.910          N  
ATOM   7618  H   ARG A 477      81.588 -34.778 -41.397  1.00  8.660          H  
ATOM   7619  HA  ARG A 477      78.969 -35.588 -42.613  1.00  8.420          H  
ATOM   7620 1HB  ARG A 477      80.996 -37.352 -41.248  1.00 11.890          H  
ATOM   7621 2HB  ARG A 477      79.344 -37.861 -41.556  1.00 11.890          H  
ATOM   7622 1HG  ARG A 477      79.822 -37.406 -44.019  1.00 11.890          H  
ATOM   7623 2HG  ARG A 477      81.526 -37.188 -43.541  1.00 11.890          H  
ATOM   7624 1HD  ARG A 477      79.895 -39.660 -43.048  1.00 11.890          H  
ATOM   7625 2HD  ARG A 477      81.028 -39.433 -44.382  1.00 11.890          H  
ATOM   7626  HE  ARG A 477      82.910 -39.428 -42.811  1.00 11.890          H  
ATOM   7627 1HH1 ARG A 477      79.770 -40.417 -41.282  1.00 11.890          H  
ATOM   7628 2HH1 ARG A 477      80.606 -41.178 -39.939  1.00 11.890          H  
ATOM   7629 1HH2 ARG A 477      83.849 -40.340 -41.188  1.00 11.890          H  
ATOM   7630 2HH2 ARG A 477      82.956 -41.145 -39.871  1.00 11.890          H  
ATOM   7631  N   HIS A 478      79.726 -35.185 -39.451  1.00  8.670          N  
ATOM   7632  CA  HIS A 478      79.160 -35.154 -38.117  1.00  9.540          C  
ATOM   7633  C   HIS A 478      78.596 -33.781 -37.718  1.00  9.130          C  
ATOM   7634  O   HIS A 478      79.209 -32.758 -38.014  1.00  8.860          O  
ATOM   7635  CB  HIS A 478      80.248 -35.545 -37.153  1.00 13.010          C  
ATOM   7636  CG  HIS A 478      80.687 -36.976 -37.263  1.00 13.010          C  
ATOM   7637  ND1 HIS A 478      80.335 -37.929 -36.350  1.00 13.010          N  
ATOM   7638  CD2 HIS A 478      81.437 -37.604 -38.175  1.00 13.010          C  
ATOM   7639  CE1 HIS A 478      80.908 -39.067 -36.659  1.00 13.010          C  
ATOM   7640  NE2 HIS A 478      81.575 -38.898 -37.768  1.00 13.010          N  
ATOM   7641  H   HIS A 478      80.716 -34.967 -39.566  1.00 10.400          H  
ATOM   7642  HA  HIS A 478      78.400 -35.918 -38.068  1.00 11.450          H  
ATOM   7643 1HB  HIS A 478      81.120 -34.924 -37.348  1.00 15.610          H  
ATOM   7644 2HB  HIS A 478      79.935 -35.334 -36.145  1.00 15.610          H  
ATOM   7645  HD2 HIS A 478      81.864 -37.159 -39.045  1.00 15.610          H  
ATOM   7646  HE1 HIS A 478      80.834 -40.003 -36.089  1.00 15.610          H  
ATOM   7647  HE2 HIS A 478      82.120 -39.607 -38.234  1.00 15.610          H  
ATOM   7648  N   PRO A 479      77.422 -33.714 -37.036  1.00  9.200          N  
ATOM   7649  CA  PRO A 479      76.780 -32.495 -36.521  1.00  8.950          C  
ATOM   7650  C   PRO A 479      77.668 -31.546 -35.702  1.00  9.880          C  
ATOM   7651  O   PRO A 479      77.511 -30.328 -35.766  1.00 10.210          O  
ATOM   7652  CB  PRO A 479      75.679 -33.083 -35.628  1.00 13.420          C  
ATOM   7653  CG  PRO A 479      75.322 -34.401 -36.275  1.00 13.420          C  
ATOM   7654  CD  PRO A 479      76.624 -34.958 -36.791  1.00 13.420          C  
ATOM   7655  HA  PRO A 479      76.334 -31.951 -37.372  1.00 10.740          H  
ATOM   7656 1HB  PRO A 479      76.060 -33.201 -34.599  1.00 16.110          H  
ATOM   7657 2HB  PRO A 479      74.828 -32.389 -35.571  1.00 16.110          H  
ATOM   7658 1HG  PRO A 479      74.830 -35.073 -35.555  1.00 16.110          H  
ATOM   7659 2HG  PRO A 479      74.598 -34.232 -37.090  1.00 16.110          H  
ATOM   7660 1HD  PRO A 479      77.108 -35.616 -36.050  1.00 16.110          H  
ATOM   7661 2HD  PRO A 479      76.376 -35.483 -37.738  1.00 16.110          H  
ATOM   7662  N   ASN A 480      78.593 -32.119 -34.934  1.00 10.480          N  
ATOM   7663  CA  ASN A 480      79.525 -31.390 -34.080  1.00 11.390          C  
ATOM   7664  C   ASN A 480      80.678 -32.323 -33.805  1.00 12.430          C  
ATOM   7665  O   ASN A 480      80.499 -33.322 -33.107  1.00 13.330          O  
ATOM   7666  CB  ASN A 480      78.826 -30.905 -32.810  1.00 15.580          C  
ATOM   7667  CG  ASN A 480      79.721 -30.067 -31.862  1.00 15.580          C  
ATOM   7668  OD1 ASN A 480      80.776 -30.514 -31.351  1.00 15.580          O  
ATOM   7669  ND2 ASN A 480      79.297 -28.838 -31.622  1.00 15.580          N  
ATOM   7670  H   ASN A 480      78.663 -33.125 -34.901  1.00 12.580          H  
ATOM   7671  HA  ASN A 480      79.914 -30.531 -34.627  1.00 13.670          H  
ATOM   7672 1HB  ASN A 480      77.984 -30.272 -33.104  1.00 18.700          H  
ATOM   7673 2HB  ASN A 480      78.405 -31.742 -32.284  1.00 18.700          H  
ATOM   7674 1HD2 ASN A 480      79.816 -28.231 -31.014  1.00 18.700          H  
ATOM   7675 2HD2 ASN A 480      78.452 -28.508 -32.049  1.00 18.700          H  
ATOM   7676  N   VAL A 481      81.850 -32.055 -34.383  1.00 12.360          N  
ATOM   7677  CA  VAL A 481      82.915 -33.037 -34.259  1.00 13.310          C  
ATOM   7678  C   VAL A 481      83.378 -33.230 -32.814  1.00 14.600          C  
ATOM   7679  O   VAL A 481      83.607 -34.353 -32.386  1.00 15.600          O  
ATOM   7680  CB  VAL A 481      84.061 -32.748 -35.211  1.00 18.250          C  
ATOM   7681  CG1 VAL A 481      85.218 -33.684 -34.960  1.00 18.250          C  
ATOM   7682  CG2 VAL A 481      83.530 -32.863 -36.618  1.00 18.250          C  
ATOM   7683  H   VAL A 481      82.000 -31.181 -34.912  1.00 14.830          H  
ATOM   7684  HA  VAL A 481      82.519 -33.971 -34.626  1.00 15.970          H  
ATOM   7685  HB  VAL A 481      84.419 -31.799 -35.050  1.00 21.900          H  
ATOM   7686 1HG1 VAL A 481      86.012 -33.445 -35.654  1.00 21.900          H  
ATOM   7687 2HG1 VAL A 481      85.576 -33.544 -33.951  1.00 21.900          H  
ATOM   7688 3HG1 VAL A 481      84.904 -34.718 -35.099  1.00 21.900          H  
ATOM   7689 1HG2 VAL A 481      84.334 -32.645 -37.310  1.00 21.900          H  
ATOM   7690 2HG2 VAL A 481      83.151 -33.853 -36.784  1.00 21.900          H  
ATOM   7691 3HG2 VAL A 481      82.719 -32.147 -36.771  1.00 21.900          H  
ATOM   7692  N   HIS A 482      83.535 -32.158 -32.043  1.00 14.660          N  
ATOM   7693  CA  HIS A 482      83.986 -32.348 -30.664  1.00 15.920          C  
ATOM   7694  C   HIS A 482      83.030 -33.303 -29.941  1.00 16.610          C  
ATOM   7695  O   HIS A 482      83.453 -34.274 -29.292  1.00 17.660          O  
ATOM   7696  CB  HIS A 482      84.039 -31.000 -29.921  1.00 21.780          C  
ATOM   7697  CG  HIS A 482      84.432 -31.095 -28.459  1.00 21.780          C  
ATOM   7698  ND1 HIS A 482      84.253 -30.048 -27.574  1.00 21.780          N  
ATOM   7699  CD2 HIS A 482      84.991 -32.100 -27.742  1.00 21.780          C  
ATOM   7700  CE1 HIS A 482      84.670 -30.414 -26.373  1.00 21.780          C  
ATOM   7701  NE2 HIS A 482      85.119 -31.664 -26.440  1.00 21.780          N  
ATOM   7702  H   HIS A 482      83.331 -31.235 -32.404  1.00 17.590          H  
ATOM   7703  HA  HIS A 482      84.983 -32.789 -30.655  1.00 19.100          H  
ATOM   7704 1HB  HIS A 482      84.753 -30.343 -30.417  1.00 26.140          H  
ATOM   7705 2HB  HIS A 482      83.065 -30.520 -29.975  1.00 26.140          H  
ATOM   7706  HD1 HIS A 482      84.010 -29.107 -27.814  1.00 26.140          H  
ATOM   7707  HD2 HIS A 482      85.318 -33.107 -28.005  1.00 26.140          H  
ATOM   7708  HE1 HIS A 482      84.607 -29.722 -25.534  1.00 26.140          H  
ATOM   7709  N   PHE A 483      81.733 -33.026 -30.069  1.00 16.010          N  
ATOM   7710  CA  PHE A 483      80.701 -33.819 -29.431  1.00 16.630          C  
ATOM   7711  C   PHE A 483      80.711 -35.293 -29.798  1.00 17.160          C  
ATOM   7712  O   PHE A 483      80.739 -36.160 -28.912  1.00 18.270          O  
ATOM   7713  CB  PHE A 483      79.338 -33.236 -29.779  1.00 23.030          C  
ATOM   7714  CG  PHE A 483      78.242 -34.083 -29.375  1.00 23.030          C  
ATOM   7715  CD1 PHE A 483      77.884 -34.187 -28.079  1.00 23.030          C  
ATOM   7716  CD2 PHE A 483      77.552 -34.812 -30.326  1.00 23.030          C  
ATOM   7717  CE1 PHE A 483      76.889 -35.004 -27.721  1.00 23.030          C  
ATOM   7718  CE2 PHE A 483      76.540 -35.640 -29.968  1.00 23.030          C  
ATOM   7719  CZ  PHE A 483      76.211 -35.743 -28.651  1.00 23.030          C  
ATOM   7720  H   PHE A 483      81.453 -32.219 -30.631  1.00 19.210          H  
ATOM   7721  HA  PHE A 483      80.851 -33.753 -28.359  1.00 19.960          H  
ATOM   7722 1HB  PHE A 483      79.215 -32.254 -29.330  1.00 27.640          H  
ATOM   7723 2HB  PHE A 483      79.292 -33.122 -30.838  1.00 27.640          H  
ATOM   7724  HD1 PHE A 483      78.412 -33.622 -27.329  1.00 27.640          H  
ATOM   7725  HD2 PHE A 483      77.832 -34.721 -31.366  1.00 27.640          H  
ATOM   7726  HE1 PHE A 483      76.644 -35.078 -26.702  1.00 27.640          H  
ATOM   7727  HE2 PHE A 483      76.003 -36.218 -30.720  1.00 27.640          H  
ATOM   7728  HZ  PHE A 483      75.405 -36.406 -28.340  1.00 27.640          H  
ATOM   7729  N   VAL A 484      80.709 -35.586 -31.094  1.00 16.430          N  
ATOM   7730  CA  VAL A 484      80.634 -36.975 -31.511  1.00 17.030          C  
ATOM   7731  C   VAL A 484      81.855 -37.764 -31.115  1.00 18.110          C  
ATOM   7732  O   VAL A 484      81.745 -38.943 -30.810  1.00 19.130          O  
ATOM   7733  CB  VAL A 484      80.437 -37.082 -33.034  1.00 23.600          C  
ATOM   7734  CG1 VAL A 484      79.104 -36.404 -33.424  1.00 23.600          C  
ATOM   7735  CG2 VAL A 484      81.640 -36.424 -33.731  1.00 23.600          C  
ATOM   7736  H   VAL A 484      80.731 -34.822 -31.775  1.00 19.720          H  
ATOM   7737  HA  VAL A 484      79.765 -37.421 -31.028  1.00 20.440          H  
ATOM   7738  HB  VAL A 484      80.363 -38.128 -33.332  1.00 28.320          H  
ATOM   7739 1HG1 VAL A 484      78.946 -36.489 -34.486  1.00 28.320          H  
ATOM   7740 2HG1 VAL A 484      78.289 -36.900 -32.904  1.00 28.320          H  
ATOM   7741 3HG1 VAL A 484      79.128 -35.365 -33.148  1.00 28.320          H  
ATOM   7742 1HG2 VAL A 484      81.545 -36.436 -34.759  1.00 28.320          H  
ATOM   7743 2HG2 VAL A 484      81.660 -35.438 -33.397  1.00 28.320          H  
ATOM   7744 3HG2 VAL A 484      82.566 -36.909 -33.504  1.00 28.320          H  
ATOM   7745  N   LEU A 485      83.029 -37.137 -31.103  1.00 17.910          N  
ATOM   7746  CA  LEU A 485      84.208 -37.881 -30.748  1.00 18.880          C  
ATOM   7747  C   LEU A 485      84.140 -38.309 -29.303  1.00 20.030          C  
ATOM   7748  O   LEU A 485      84.366 -39.480 -28.989  1.00 21.080          O  
ATOM   7749  CB  LEU A 485      85.424 -36.999 -30.967  1.00 26.040          C  
ATOM   7750  CG  LEU A 485      85.719 -36.627 -32.417  1.00 26.040          C  
ATOM   7751  CD1 LEU A 485      86.772 -35.614 -32.407  1.00 26.040          C  
ATOM   7752  CD2 LEU A 485      86.130 -37.782 -33.201  1.00 26.040          C  
ATOM   7753  H   LEU A 485      83.094 -36.155 -31.401  1.00 21.490          H  
ATOM   7754  HA  LEU A 485      84.255 -38.775 -31.358  1.00 22.660          H  
ATOM   7755 1HB  LEU A 485      85.261 -36.063 -30.425  1.00 31.250          H  
ATOM   7756 2HB  LEU A 485      86.297 -37.485 -30.549  1.00 31.250          H  
ATOM   7757  HG  LEU A 485      84.847 -36.224 -32.872  1.00 31.250          H  
ATOM   7758 1HD1 LEU A 485      86.977 -35.329 -33.412  1.00 31.250          H  
ATOM   7759 2HD1 LEU A 485      86.435 -34.749 -31.845  1.00 31.250          H  
ATOM   7760 3HD1 LEU A 485      87.668 -36.019 -31.954  1.00 31.250          H  
ATOM   7761 1HD2 LEU A 485      86.331 -37.467 -34.208  1.00 31.250          H  
ATOM   7762 2HD2 LEU A 485      87.002 -38.176 -32.772  1.00 31.250          H  
ATOM   7763 3HD2 LEU A 485      85.356 -38.532 -33.219  1.00 31.250          H  
ATOM   7764  N   ASN A 486      83.702 -37.397 -28.429  1.00 19.900          N  
ATOM   7765  CA  ASN A 486      83.616 -37.710 -27.010  1.00 21.040          C  
ATOM   7766  C   ASN A 486      82.627 -38.834 -26.758  1.00 21.710          C  
ATOM   7767  O   ASN A 486      82.820 -39.669 -25.870  1.00 22.890          O  
ATOM   7768  CB  ASN A 486      83.181 -36.492 -26.228  1.00 29.000          C  
ATOM   7769  CG  ASN A 486      84.223 -35.445 -26.142  1.00 29.000          C  
ATOM   7770  OD1 ASN A 486      85.421 -35.694 -26.345  1.00 29.000          O  
ATOM   7771  ND2 ASN A 486      83.776 -34.258 -25.851  1.00 29.000          N  
ATOM   7772  H   ASN A 486      83.518 -36.442 -28.762  1.00 23.880          H  
ATOM   7773  HA  ASN A 486      84.594 -38.042 -26.664  1.00 25.250          H  
ATOM   7774 1HB  ASN A 486      82.299 -36.059 -26.710  1.00 34.800          H  
ATOM   7775 2HB  ASN A 486      82.889 -36.790 -25.222  1.00 34.800          H  
ATOM   7776 1HD2 ASN A 486      84.409 -33.455 -25.815  1.00 34.800          H  
ATOM   7777 2HD2 ASN A 486      82.803 -34.115 -25.712  1.00 34.800          H  
ATOM   7778  N   GLN A 487      81.569 -38.855 -27.558  1.00 21.020          N  
ATOM   7779  CA  GLN A 487      80.509 -39.832 -27.432  1.00 21.690          C  
ATOM   7780  C   GLN A 487      80.626 -41.065 -28.344  1.00 22.220          C  
ATOM   7781  O   GLN A 487      79.672 -41.846 -28.389  1.00 23.110          O  
ATOM   7782  CB  GLN A 487      79.149 -39.147 -27.671  1.00 30.100          C  
ATOM   7783  CG  GLN A 487      78.839 -38.001 -26.689  1.00 30.100          C  
ATOM   7784  CD  GLN A 487      78.791 -38.441 -25.240  1.00 30.100          C  
ATOM   7785  OE1 GLN A 487      77.911 -39.192 -24.794  1.00 30.100          O  
ATOM   7786  NE2 GLN A 487      79.783 -37.992 -24.489  1.00 30.100          N  
ATOM   7787  H   GLN A 487      81.461 -38.096 -28.241  1.00 25.220          H  
ATOM   7788  HA  GLN A 487      80.525 -40.199 -26.407  1.00 26.030          H  
ATOM   7789 1HB  GLN A 487      79.141 -38.721 -28.678  1.00 36.120          H  
ATOM   7790 2HB  GLN A 487      78.346 -39.878 -27.614  1.00 36.120          H  
ATOM   7791 1HG  GLN A 487      79.596 -37.226 -26.796  1.00 36.120          H  
ATOM   7792 2HG  GLN A 487      77.867 -37.602 -26.944  1.00 36.120          H  
ATOM   7793 1HE2 GLN A 487      79.856 -38.269 -23.533  1.00 36.120          H  
ATOM   7794 2HE2 GLN A 487      80.473 -37.389 -24.887  1.00 36.120          H  
ATOM   7795  N   GLU A 488      81.733 -41.257 -29.100  1.00 21.710          N  
ATOM   7796  CA  GLU A 488      81.748 -42.427 -29.992  1.00 22.220          C  
ATOM   7797  C   GLU A 488      82.822 -43.486 -29.690  1.00 23.330          C  
ATOM   7798  O   GLU A 488      82.521 -44.471 -29.013  1.00 24.190          O  
ATOM   7799  CB  GLU A 488      81.909 -41.949 -31.444  1.00 30.900          C  
ATOM   7800  CG  GLU A 488      81.818 -43.030 -32.524  1.00 30.900          C  
ATOM   7801  CD  GLU A 488      82.023 -42.478 -33.898  1.00 30.900          C  
ATOM   7802  OE1 GLU A 488      82.958 -41.733 -34.066  1.00 30.900          O  
ATOM   7803  OE2 GLU A 488      81.261 -42.804 -34.781  1.00 30.900          O  
ATOM   7804  H   GLU A 488      82.530 -40.612 -29.050  1.00 26.050          H  
ATOM   7805  HA  GLU A 488      80.783 -42.923 -29.919  1.00 26.660          H  
ATOM   7806 1HB  GLU A 488      81.117 -41.236 -31.661  1.00 37.080          H  
ATOM   7807 2HB  GLU A 488      82.852 -41.415 -31.557  1.00 37.080          H  
ATOM   7808 1HG  GLU A 488      82.553 -43.811 -32.358  1.00 37.080          H  
ATOM   7809 2HG  GLU A 488      80.830 -43.491 -32.467  1.00 37.080          H  
ATOM   7810  N   SER A 489      84.068 -43.321 -30.174  1.00 23.050          N  
ATOM   7811  CA  SER A 489      85.088 -44.341 -29.887  1.00 24.100          C  
ATOM   7812  C   SER A 489      86.558 -43.906 -30.000  1.00 24.550          C  
ATOM   7813  O   SER A 489      87.126 -43.291 -29.098  1.00 25.100          O  
ATOM   7814  CB  SER A 489      84.872 -45.588 -30.753  1.00 33.320          C  
ATOM   7815  OG  SER A 489      85.090 -45.357 -32.125  1.00 33.320          O  
ATOM   7816  H   SER A 489      84.292 -42.510 -30.728  1.00 27.660          H  
ATOM   7817  HA  SER A 489      84.939 -44.651 -28.853  1.00 28.920          H  
ATOM   7818 1HB  SER A 489      85.539 -46.381 -30.412  1.00 39.980          H  
ATOM   7819 2HB  SER A 489      83.857 -45.954 -30.615  1.00 39.980          H  
ATOM   7820  HG  SER A 489      84.747 -46.183 -32.588  1.00 39.980          H  
ATOM   7821  N   MET A 490      87.170 -44.286 -31.131  1.00 24.420          N  
ATOM   7822  CA  MET A 490      88.596 -44.083 -31.431  1.00 25.020          C  
ATOM   7823  C   MET A 490      89.094 -42.734 -31.945  1.00 25.020          C  
ATOM   7824  O   MET A 490      90.266 -42.419 -31.740  1.00 25.790          O  
ATOM   7825  CB  MET A 490      89.032 -45.142 -32.443  1.00 34.790          C  
ATOM   7826  CG  MET A 490      89.105 -46.569 -31.916  1.00 34.790          C  
ATOM   7827  SD  MET A 490      90.270 -46.750 -30.541  1.00 34.790          S  
ATOM   7828  CE  MET A 490      91.860 -46.417 -31.336  1.00 34.790          C  
ATOM   7829  H   MET A 490      86.588 -44.767 -31.813  1.00 29.300          H  
ATOM   7830  HA  MET A 490      89.134 -44.259 -30.500  1.00 30.020          H  
ATOM   7831 1HB  MET A 490      88.320 -45.153 -33.267  1.00 41.750          H  
ATOM   7832 2HB  MET A 490      89.985 -44.878 -32.861  1.00 41.750          H  
ATOM   7833 1HG  MET A 490      88.117 -46.881 -31.572  1.00 41.750          H  
ATOM   7834 2HG  MET A 490      89.412 -47.241 -32.718  1.00 41.750          H  
ATOM   7835 1HE  MET A 490      92.658 -46.511 -30.600  1.00 41.750          H  
ATOM   7836 2HE  MET A 490      92.024 -47.133 -32.142  1.00 41.750          H  
ATOM   7837 3HE  MET A 490      91.871 -45.410 -31.736  1.00 41.750          H  
ATOM   7838  N   THR A 491      88.238 -41.963 -32.644  1.00 24.200          N  
ATOM   7839  CA  THR A 491      88.573 -40.681 -33.318  1.00 24.080          C  
ATOM   7840  C   THR A 491      89.321 -40.923 -34.642  1.00 24.400          C  
ATOM   7841  O   THR A 491      89.715 -39.986 -35.332  1.00 24.520          O  
ATOM   7842  CB  THR A 491      89.400 -39.670 -32.468  1.00 33.760          C  
ATOM   7843  OG1 THR A 491      90.789 -40.031 -32.459  1.00 33.760          O  
ATOM   7844  CG2 THR A 491      88.875 -39.531 -31.008  1.00 33.760          C  
ATOM   7845  H   THR A 491      87.284 -42.288 -32.738  1.00 29.040          H  
ATOM   7846  HA  THR A 491      87.638 -40.192 -33.578  1.00 28.900          H  
ATOM   7847  HB  THR A 491      89.313 -38.711 -32.930  1.00 40.510          H  
ATOM   7848  HG1 THR A 491      90.859 -40.926 -32.092  1.00 40.510          H  
ATOM   7849 1HG2 THR A 491      89.470 -38.779 -30.491  1.00 40.510          H  
ATOM   7850 2HG2 THR A 491      87.844 -39.227 -31.008  1.00 40.510          H  
ATOM   7851 3HG2 THR A 491      88.956 -40.467 -30.475  1.00 40.510          H  
ATOM   7852  N   LEU A 492      89.533 -42.190 -34.979  1.00 24.560          N  
ATOM   7853  CA  LEU A 492      90.245 -42.603 -36.179  1.00 24.910          C  
ATOM   7854  C   LEU A 492      89.308 -42.929 -37.316  1.00 24.770          C  
ATOM   7855  O   LEU A 492      88.158 -43.314 -37.099  1.00 25.300          O  
ATOM   7856  CB  LEU A 492      91.096 -43.864 -35.912  1.00 34.730          C  
ATOM   7857  CG  LEU A 492      92.522 -43.693 -35.314  1.00 34.730          C  
ATOM   7858  CD1 LEU A 492      92.472 -43.018 -33.975  1.00 34.730          C  
ATOM   7859  CD2 LEU A 492      93.154 -45.059 -35.177  1.00 34.730          C  
ATOM   7860  H   LEU A 492      89.172 -42.898 -34.362  1.00 29.470          H  
ATOM   7861  HA  LEU A 492      90.886 -41.799 -36.489  1.00 29.890          H  
ATOM   7862 1HB  LEU A 492      90.539 -44.506 -35.241  1.00 41.680          H  
ATOM   7863 2HB  LEU A 492      91.203 -44.395 -36.864  1.00 41.680          H  
ATOM   7864  HG  LEU A 492      93.119 -43.097 -35.972  1.00 41.680          H  
ATOM   7865 1HD1 LEU A 492      93.482 -42.920 -33.583  1.00 41.680          H  
ATOM   7866 2HD1 LEU A 492      92.035 -42.031 -34.064  1.00 41.680          H  
ATOM   7867 3HD1 LEU A 492      91.885 -43.605 -33.293  1.00 41.680          H  
ATOM   7868 1HD2 LEU A 492      94.163 -44.956 -34.771  1.00 41.680          H  
ATOM   7869 2HD2 LEU A 492      92.554 -45.672 -34.503  1.00 41.680          H  
ATOM   7870 3HD2 LEU A 492      93.204 -45.538 -36.157  1.00 41.680          H  
ATOM   7871  N   THR A 493      89.821 -42.775 -38.527  1.00 24.080          N  
ATOM   7872  CA  THR A 493      89.120 -43.144 -39.748  1.00 23.890          C  
ATOM   7873  C   THR A 493      88.858 -44.626 -39.837  1.00 24.760          C  
ATOM   7874  O   THR A 493      89.667 -45.439 -39.382  1.00 25.820          O  
ATOM   7875  CB  THR A 493      89.911 -42.770 -41.014  1.00 33.520          C  
ATOM   7876  OG1 THR A 493      89.117 -43.071 -42.176  1.00 33.520          O  
ATOM   7877  CG2 THR A 493      91.244 -43.534 -41.121  1.00 33.520          C  
ATOM   7878  H   THR A 493      90.760 -42.401 -38.598  1.00 28.900          H  
ATOM   7879  HA  THR A 493      88.162 -42.626 -39.764  1.00 28.670          H  
ATOM   7880  HB  THR A 493      90.110 -41.706 -40.989  1.00 40.230          H  
ATOM   7881  HG1 THR A 493      89.014 -44.066 -42.274  1.00 40.230          H  
ATOM   7882 1HG2 THR A 493      91.762 -43.221 -42.023  1.00 40.230          H  
ATOM   7883 2HG2 THR A 493      91.859 -43.328 -40.259  1.00 40.230          H  
ATOM   7884 3HG2 THR A 493      91.065 -44.606 -41.179  1.00 40.230          H  
ATOM   7885  N   GLY A 494      87.741 -44.986 -40.448  1.00 24.300          N  
ATOM   7886  CA  GLY A 494      87.491 -46.385 -40.714  1.00 25.010          C  
ATOM   7887  C   GLY A 494      88.171 -46.677 -42.039  1.00 24.600          C  
ATOM   7888  O   GLY A 494      88.809 -45.782 -42.611  1.00 24.770          O  
ATOM   7889  H   GLY A 494      87.093 -44.276 -40.760  1.00 29.160          H  
ATOM   7890 1HA  GLY A 494      87.910 -47.008 -39.922  1.00 30.010          H  
ATOM   7891 2HA  GLY A 494      86.422 -46.578 -40.777  1.00 30.010          H  
ATOM   7892  N   LEU A 495      88.018 -47.894 -42.549  1.00 24.090          N  
ATOM   7893  CA  LEU A 495      88.649 -48.238 -43.813  1.00 23.670          C  
ATOM   7894  C   LEU A 495      87.591 -48.461 -44.913  1.00 22.710          C  
ATOM   7895  O   LEU A 495      86.770 -49.376 -44.782  1.00 22.400          O  
ATOM   7896  CB  LEU A 495      89.516 -49.482 -43.624  1.00 33.310          C  
ATOM   7897  CG  LEU A 495      90.614 -49.379 -42.503  1.00 33.310          C  
ATOM   7898  CD1 LEU A 495      91.338 -50.709 -42.407  1.00 33.310          C  
ATOM   7899  CD2 LEU A 495      91.607 -48.228 -42.799  1.00 33.310          C  
ATOM   7900  H   LEU A 495      87.481 -48.583 -42.043  1.00 28.910          H  
ATOM   7901  HA  LEU A 495      89.306 -47.431 -44.075  1.00 28.400          H  
ATOM   7902 1HB  LEU A 495      88.870 -50.322 -43.382  1.00 39.970          H  
ATOM   7903 2HB  LEU A 495      90.019 -49.697 -44.568  1.00 39.970          H  
ATOM   7904  HG  LEU A 495      90.134 -49.192 -41.544  1.00 39.970          H  
ATOM   7905 1HD1 LEU A 495      92.087 -50.660 -41.615  1.00 39.970          H  
ATOM   7906 2HD1 LEU A 495      90.623 -51.497 -42.178  1.00 39.970          H  
ATOM   7907 3HD1 LEU A 495      91.829 -50.929 -43.354  1.00 39.970          H  
ATOM   7908 1HD2 LEU A 495      92.353 -48.187 -42.006  1.00 39.970          H  
ATOM   7909 2HD2 LEU A 495      92.103 -48.407 -43.751  1.00 39.970          H  
ATOM   7910 3HD2 LEU A 495      91.092 -47.271 -42.835  1.00 39.970          H  
ATOM   7911  N   PRO A 496      87.556 -47.613 -45.968  1.00 22.300          N  
ATOM   7912  CA  PRO A 496      86.616 -47.617 -47.086  1.00 21.360          C  
ATOM   7913  C   PRO A 496      86.962 -48.670 -48.119  1.00 20.680          C  
ATOM   7914  O   PRO A 496      88.084 -49.186 -48.136  1.00 20.880          O  
ATOM   7915  CB  PRO A 496      86.792 -46.217 -47.674  1.00 32.040          C  
ATOM   7916  CG  PRO A 496      88.247 -45.900 -47.439  1.00 32.040          C  
ATOM   7917  CD  PRO A 496      88.580 -46.535 -46.095  1.00 32.040          C  
ATOM   7918  HA  PRO A 496      85.588 -47.761 -46.712  1.00 25.630          H  
ATOM   7919 1HB  PRO A 496      86.523 -46.235 -48.747  1.00 38.450          H  
ATOM   7920 2HB  PRO A 496      86.097 -45.509 -47.186  1.00 38.450          H  
ATOM   7921 1HG  PRO A 496      88.864 -46.311 -48.261  1.00 38.450          H  
ATOM   7922 2HG  PRO A 496      88.400 -44.809 -47.440  1.00 38.450          H  
ATOM   7923 1HD  PRO A 496      89.595 -46.965 -46.173  1.00 38.450          H  
ATOM   7924 2HD  PRO A 496      88.482 -45.783 -45.284  1.00 38.450          H  
ATOM   7925  N   ASN A 497      86.037 -48.919 -49.032  1.00 19.890          N  
ATOM   7926  CA  ASN A 497      86.338 -49.731 -50.199  1.00 19.210          C  
ATOM   7927  C   ASN A 497      86.912 -48.820 -51.287  1.00 18.500          C  
ATOM   7928  O   ASN A 497      86.238 -47.915 -51.780  1.00 17.920          O  
ATOM   7929  CB  ASN A 497      85.110 -50.476 -50.674  1.00 27.170          C  
ATOM   7930  CG  ASN A 497      84.666 -51.536 -49.700  1.00 27.170          C  
ATOM   7931  OD1 ASN A 497      85.471 -52.366 -49.254  1.00 27.170          O  
ATOM   7932  ND2 ASN A 497      83.403 -51.525 -49.360  1.00 27.170          N  
ATOM   7933  H   ASN A 497      85.104 -48.495 -48.937  1.00 23.870          H  
ATOM   7934  HA  ASN A 497      87.108 -50.457 -49.940  1.00 23.050          H  
ATOM   7935 1HB  ASN A 497      84.294 -49.765 -50.813  1.00 32.600          H  
ATOM   7936 2HB  ASN A 497      85.312 -50.939 -51.633  1.00 32.600          H  
ATOM   7937 1HD2 ASN A 497      83.053 -52.200 -48.710  1.00 32.600          H  
ATOM   7938 2HD2 ASN A 497      82.782 -50.838 -49.743  1.00 32.600          H  
ATOM   7939  N   HIS A 498      88.171 -49.049 -51.641  1.00 18.600          N  
ATOM   7940  CA  HIS A 498      88.896 -48.205 -52.597  1.00 18.410          C  
ATOM   7941  C   HIS A 498      88.343 -48.265 -54.013  1.00 18.360          C  
ATOM   7942  O   HIS A 498      87.840 -49.296 -54.456  1.00 18.410          O  
ATOM   7943  CB  HIS A 498      90.379 -48.583 -52.620  1.00 25.850          C  
ATOM   7944  CG  HIS A 498      91.099 -48.194 -51.375  1.00 25.850          C  
ATOM   7945  ND1 HIS A 498      91.279 -46.881 -51.017  1.00 25.850          N  
ATOM   7946  CD2 HIS A 498      91.687 -48.934 -50.407  1.00 25.850          C  
ATOM   7947  CE1 HIS A 498      91.946 -46.822 -49.881  1.00 25.850          C  
ATOM   7948  NE2 HIS A 498      92.193 -48.059 -49.477  1.00 25.850          N  
ATOM   7949  H   HIS A 498      88.654 -49.818 -51.195  1.00 22.320          H  
ATOM   7950  HA  HIS A 498      88.830 -47.165 -52.272  1.00 22.090          H  
ATOM   7951 1HB  HIS A 498      90.488 -49.657 -52.768  1.00 31.020          H  
ATOM   7952 2HB  HIS A 498      90.868 -48.086 -53.456  1.00 31.020          H  
ATOM   7953  HD1 HIS A 498      90.944 -46.085 -51.545  1.00 31.020          H  
ATOM   7954  HD2 HIS A 498      91.796 -50.008 -50.260  1.00 31.020          H  
ATOM   7955  HE1 HIS A 498      92.189 -45.857 -49.436  1.00 31.020          H  
ATOM   7956  N   LEU A 499      88.487 -47.161 -54.747  1.00 18.300          N  
ATOM   7957  CA  LEU A 499      88.007 -47.070 -56.132  1.00 18.240          C  
ATOM   7958  C   LEU A 499      88.787 -47.991 -57.055  1.00 18.200          C  
ATOM   7959  O   LEU A 499      88.332 -48.366 -58.134  1.00 17.490          O  
ATOM   7960  CB  LEU A 499      88.122 -45.632 -56.646  1.00 25.560          C  
ATOM   7961  CG  LEU A 499      87.217 -44.566 -55.970  1.00 25.560          C  
ATOM   7962  CD1 LEU A 499      87.608 -43.198 -56.502  1.00 25.560          C  
ATOM   7963  CD2 LEU A 499      85.736 -44.850 -56.258  1.00 25.560          C  
ATOM   7964  H   LEU A 499      88.958 -46.351 -54.316  1.00 21.960          H  
ATOM   7965  HA  LEU A 499      86.970 -47.389 -56.154  1.00 21.890          H  
ATOM   7966 1HB  LEU A 499      89.149 -45.311 -56.527  1.00 30.670          H  
ATOM   7967 2HB  LEU A 499      87.892 -45.631 -57.708  1.00 30.670          H  
ATOM   7968  HG  LEU A 499      87.387 -44.574 -54.891  1.00 30.670          H  
ATOM   7969 1HD1 LEU A 499      86.996 -42.434 -56.025  1.00 30.670          H  
ATOM   7970 2HD1 LEU A 499      88.661 -43.009 -56.274  1.00 30.670          H  
ATOM   7971 3HD1 LEU A 499      87.456 -43.165 -57.578  1.00 30.670          H  
ATOM   7972 1HD2 LEU A 499      85.126 -44.083 -55.782  1.00 30.670          H  
ATOM   7973 2HD2 LEU A 499      85.562 -44.833 -57.334  1.00 30.670          H  
ATOM   7974 3HD2 LEU A 499      85.449 -45.818 -55.861  1.00 30.670          H  
ATOM   7975  N   ALA A 500      89.990 -48.326 -56.628  1.00 19.020          N  
ATOM   7976  CA  ALA A 500      90.905 -49.179 -57.347  1.00 19.160          C  
ATOM   7977  C   ALA A 500      90.625 -50.642 -57.058  1.00 19.440          C  
ATOM   7978  O   ALA A 500      91.337 -51.507 -57.565  1.00 19.400          O  
ATOM   7979  CB  ALA A 500      92.347 -48.856 -56.981  1.00 26.770          C  
ATOM   7980  H   ALA A 500      90.267 -47.993 -55.716  1.00 22.820          H  
ATOM   7981  HA  ALA A 500      90.759 -49.009 -58.411  1.00 22.990          H  
ATOM   7982 1HB  ALA A 500      93.013 -49.493 -57.554  1.00 32.120          H  
ATOM   7983 2HB  ALA A 500      92.553 -47.813 -57.221  1.00 32.120          H  
ATOM   7984 3HB  ALA A 500      92.510 -49.022 -55.911  1.00 32.120          H  
ATOM   7985  N   LYS A 501      89.622 -50.955 -56.228  1.00 19.830          N  
ATOM   7986  CA  LYS A 501      89.419 -52.346 -55.878  1.00 20.300          C  
ATOM   7987  C   LYS A 501      89.184 -53.249 -57.071  1.00 19.570          C  
ATOM   7988  O   LYS A 501      89.647 -54.384 -57.054  1.00 19.850          O  
ATOM   7989  CB  LYS A 501      88.224 -52.490 -54.931  1.00 28.230          C  
ATOM   7990  CG  LYS A 501      86.848 -52.243 -55.586  1.00 28.230          C  
ATOM   7991  CD  LYS A 501      85.750 -52.284 -54.574  1.00 28.230          C  
ATOM   7992  CE  LYS A 501      84.376 -52.189 -55.226  1.00 28.230          C  
ATOM   7993  NZ  LYS A 501      83.306 -52.208 -54.214  1.00 28.230          N  
ATOM   7994  H   LYS A 501      89.019 -50.241 -55.809  1.00 23.800          H  
ATOM   7995  HA  LYS A 501      90.305 -52.700 -55.365  1.00 24.360          H  
ATOM   7996 1HB  LYS A 501      88.221 -53.492 -54.500  1.00 33.880          H  
ATOM   7997 2HB  LYS A 501      88.333 -51.784 -54.107  1.00 33.880          H  
ATOM   7998 1HG  LYS A 501      86.843 -51.272 -56.083  1.00 33.880          H  
ATOM   7999 2HG  LYS A 501      86.626 -53.022 -56.308  1.00 33.880          H  
ATOM   8000 1HD  LYS A 501      85.815 -53.207 -54.006  1.00 33.880          H  
ATOM   8001 2HD  LYS A 501      85.879 -51.444 -53.890  1.00 33.880          H  
ATOM   8002 1HE  LYS A 501      84.304 -51.272 -55.808  1.00 33.880          H  
ATOM   8003 2HE  LYS A 501      84.242 -53.046 -55.892  1.00 33.880          H  
ATOM   8004 1HZ  LYS A 501      82.404 -52.169 -54.663  1.00 33.880          H  
ATOM   8005 2HZ  LYS A 501      83.396 -53.088 -53.676  1.00 33.880          H  
ATOM   8006 3HZ  LYS A 501      83.410 -51.423 -53.594  1.00 33.880          H  
ATOM   8007  N   ALA A 502      88.520 -52.765 -58.131  1.00 18.710          N  
ATOM   8008  CA  ALA A 502      88.276 -53.657 -59.257  1.00 18.030          C  
ATOM   8009  C   ALA A 502      89.591 -54.057 -59.868  1.00 18.560          C  
ATOM   8010  O   ALA A 502      89.841 -55.236 -60.121  1.00 18.500          O  
ATOM   8011  CB  ALA A 502      87.418 -52.990 -60.301  1.00 25.510          C  
ATOM   8012  H   ALA A 502      88.169 -51.813 -58.115  1.00 22.450          H  
ATOM   8013  HA  ALA A 502      87.767 -54.546 -58.891  1.00 21.640          H  
ATOM   8014 1HB  ALA A 502      87.240 -53.683 -61.128  1.00 30.620          H  
ATOM   8015 2HB  ALA A 502      86.488 -52.705 -59.849  1.00 30.620          H  
ATOM   8016 3HB  ALA A 502      87.923 -52.103 -60.679  1.00 30.620          H  
ATOM   8017  N   LYS A 503      90.439 -53.045 -60.053  1.00 19.130          N  
ATOM   8018  CA  LYS A 503      91.752 -53.182 -60.645  1.00 19.620          C  
ATOM   8019  C   LYS A 503      92.648 -54.055 -59.785  1.00 20.250          C  
ATOM   8020  O   LYS A 503      93.430 -54.857 -60.308  1.00 20.360          O  
ATOM   8021  CB  LYS A 503      92.335 -51.795 -60.854  1.00 27.270          C  
ATOM   8022  CG  LYS A 503      91.596 -51.012 -61.950  1.00 27.270          C  
ATOM   8023  CD  LYS A 503      92.274 -49.703 -62.289  1.00 27.270          C  
ATOM   8024  CE  LYS A 503      91.971 -48.631 -61.243  1.00 27.270          C  
ATOM   8025  NZ  LYS A 503      92.605 -47.370 -61.580  1.00 27.270          N  
ATOM   8026  H   LYS A 503      90.119 -52.124 -59.791  1.00 22.960          H  
ATOM   8027  HA  LYS A 503      91.639 -53.663 -61.616  1.00 23.540          H  
ATOM   8028 1HB  LYS A 503      92.274 -51.239 -59.924  1.00 32.730          H  
ATOM   8029 2HB  LYS A 503      93.388 -51.876 -61.127  1.00 32.730          H  
ATOM   8030 1HG  LYS A 503      91.529 -51.620 -62.835  1.00 32.730          H  
ATOM   8031 2HG  LYS A 503      90.582 -50.804 -61.612  1.00 32.730          H  
ATOM   8032 1HD  LYS A 503      93.356 -49.851 -62.342  1.00 32.730          H  
ATOM   8033 2HD  LYS A 503      91.926 -49.358 -63.259  1.00 32.730          H  
ATOM   8034 1HE  LYS A 503      90.894 -48.484 -61.171  1.00 32.730          H  
ATOM   8035 2HE  LYS A 503      92.352 -48.944 -60.278  1.00 32.730          H  
ATOM   8036 1HZ  LYS A 503      92.457 -46.660 -60.851  1.00 32.730          H  
ATOM   8037 2HZ  LYS A 503      93.609 -47.549 -61.580  1.00 32.730          H  
ATOM   8038 3HZ  LYS A 503      92.309 -47.013 -62.464  1.00 32.730          H  
ATOM   8039  N   GLN A 504      92.522 -53.916 -58.459  1.00 20.690          N  
ATOM   8040  CA  GLN A 504      93.316 -54.714 -57.543  1.00 21.330          C  
ATOM   8041  C   GLN A 504      92.995 -56.188 -57.719  1.00 20.940          C  
ATOM   8042  O   GLN A 504      93.905 -57.011 -57.769  1.00 21.300          O  
ATOM   8043  CB  GLN A 504      93.063 -54.326 -56.077  1.00 29.610          C  
ATOM   8044  CG  GLN A 504      93.616 -52.961 -55.627  1.00 29.610          C  
ATOM   8045  CD  GLN A 504      93.111 -52.585 -54.227  1.00 29.610          C  
ATOM   8046  OE1 GLN A 504      92.122 -53.163 -53.757  1.00 29.610          O  
ATOM   8047  NE2 GLN A 504      93.773 -51.663 -53.567  1.00 29.610          N  
ATOM   8048  H   GLN A 504      91.884 -53.198 -58.102  1.00 24.830          H  
ATOM   8049  HA  GLN A 504      94.360 -54.552 -57.771  1.00 25.600          H  
ATOM   8050 1HB  GLN A 504      91.995 -54.330 -55.897  1.00 35.530          H  
ATOM   8051 2HB  GLN A 504      93.496 -55.087 -55.429  1.00 35.530          H  
ATOM   8052 1HG  GLN A 504      94.706 -53.015 -55.588  1.00 35.530          H  
ATOM   8053 2HG  GLN A 504      93.314 -52.197 -56.325  1.00 35.530          H  
ATOM   8054 1HE2 GLN A 504      93.487 -51.383 -52.654  1.00 35.530          H  
ATOM   8055 2HE2 GLN A 504      94.604 -51.236 -53.964  1.00 35.530          H  
ATOM   8056  N   TYR A 505      91.713 -56.533 -57.901  1.00 20.210          N  
ATOM   8057  CA  TYR A 505      91.363 -57.941 -58.082  1.00 19.820          C  
ATOM   8058  C   TYR A 505      91.827 -58.441 -59.450  1.00 19.510          C  
ATOM   8059  O   TYR A 505      92.334 -59.563 -59.571  1.00 19.770          O  
ATOM   8060  CB  TYR A 505      89.863 -58.174 -57.992  1.00 27.900          C  
ATOM   8061  CG  TYR A 505      89.230 -57.886 -56.689  1.00 27.900          C  
ATOM   8062  CD1 TYR A 505      88.283 -56.887 -56.628  1.00 27.900          C  
ATOM   8063  CD2 TYR A 505      89.578 -58.593 -55.553  1.00 27.900          C  
ATOM   8064  CE1 TYR A 505      87.691 -56.576 -55.450  1.00 27.900          C  
ATOM   8065  CE2 TYR A 505      88.974 -58.281 -54.357  1.00 27.900          C  
ATOM   8066  CZ  TYR A 505      88.041 -57.272 -54.315  1.00 27.900          C  
ATOM   8067  OH  TYR A 505      87.441 -56.948 -53.157  1.00 27.900          O  
ATOM   8068  H   TYR A 505      90.983 -55.813 -57.809  1.00 24.250          H  
ATOM   8069  HA  TYR A 505      91.868 -58.526 -57.317  1.00 23.780          H  
ATOM   8070 1HB  TYR A 505      89.387 -57.570 -58.732  1.00 33.480          H  
ATOM   8071 2HB  TYR A 505      89.665 -59.209 -58.220  1.00 33.480          H  
ATOM   8072  HD1 TYR A 505      88.012 -56.344 -57.525  1.00 33.480          H  
ATOM   8073  HD2 TYR A 505      90.323 -59.388 -55.603  1.00 33.480          H  
ATOM   8074  HE1 TYR A 505      86.944 -55.784 -55.406  1.00 33.480          H  
ATOM   8075  HE2 TYR A 505      89.232 -58.822 -53.448  1.00 33.480          H  
ATOM   8076  HH  TYR A 505      87.605 -57.624 -52.483  1.00 33.480          H  
ATOM   8077  N   VAL A 506      91.750 -57.576 -60.474  1.00 19.020          N  
ATOM   8078  CA  VAL A 506      92.145 -57.968 -61.827  1.00 18.680          C  
ATOM   8079  C   VAL A 506      93.575 -58.454 -61.845  1.00 19.580          C  
ATOM   8080  O   VAL A 506      93.895 -59.480 -62.451  1.00 19.570          O  
ATOM   8081  CB  VAL A 506      92.121 -56.746 -62.794  1.00 26.290          C  
ATOM   8082  CG1 VAL A 506      92.724 -57.085 -64.085  1.00 26.290          C  
ATOM   8083  CG2 VAL A 506      90.760 -56.285 -63.067  1.00 26.290          C  
ATOM   8084  H   VAL A 506      91.315 -56.662 -60.309  1.00 22.820          H  
ATOM   8085  HA  VAL A 506      91.481 -58.757 -62.182  1.00 22.420          H  
ATOM   8086  HB  VAL A 506      92.691 -55.946 -62.356  1.00 31.550          H  
ATOM   8087 1HG1 VAL A 506      92.667 -56.203 -64.688  1.00 31.550          H  
ATOM   8088 2HG1 VAL A 506      93.762 -57.398 -64.001  1.00 31.550          H  
ATOM   8089 3HG1 VAL A 506      92.146 -57.867 -64.532  1.00 31.550          H  
ATOM   8090 1HG2 VAL A 506      90.804 -55.427 -63.739  1.00 31.550          H  
ATOM   8091 2HG2 VAL A 506      90.219 -57.058 -63.520  1.00 31.550          H  
ATOM   8092 3HG2 VAL A 506      90.281 -56.006 -62.184  1.00 31.550          H  
ATOM   8093  N   LEU A 507      94.442 -57.697 -61.199  1.00 20.380          N  
ATOM   8094  CA  LEU A 507      95.842 -58.031 -61.188  1.00 21.260          C  
ATOM   8095  C   LEU A 507      96.230 -58.993 -60.057  1.00 21.790          C  
ATOM   8096  O   LEU A 507      96.920 -59.981 -60.302  1.00 22.190          O  
ATOM   8097  CB  LEU A 507      96.587 -56.703 -61.130  1.00 29.410          C  
ATOM   8098  CG  LEU A 507      96.318 -55.756 -62.390  1.00 29.410          C  
ATOM   8099  CD1 LEU A 507      96.923 -54.419 -62.132  1.00 29.410          C  
ATOM   8100  CD2 LEU A 507      96.905 -56.365 -63.686  1.00 29.410          C  
ATOM   8101  H   LEU A 507      94.104 -56.835 -60.753  1.00 24.460          H  
ATOM   8102  HA  LEU A 507      96.074 -58.535 -62.119  1.00 25.510          H  
ATOM   8103 1HB  LEU A 507      96.254 -56.170 -60.242  1.00 35.290          H  
ATOM   8104 2HB  LEU A 507      97.653 -56.892 -61.046  1.00 35.290          H  
ATOM   8105  HG  LEU A 507      95.246 -55.615 -62.520  1.00 35.290          H  
ATOM   8106 1HD1 LEU A 507      96.727 -53.761 -62.980  1.00 35.290          H  
ATOM   8107 2HD1 LEU A 507      96.472 -53.995 -61.250  1.00 35.290          H  
ATOM   8108 3HD1 LEU A 507      97.990 -54.527 -61.988  1.00 35.290          H  
ATOM   8109 1HD2 LEU A 507      96.708 -55.692 -64.520  1.00 35.290          H  
ATOM   8110 2HD2 LEU A 507      97.980 -56.496 -63.575  1.00 35.290          H  
ATOM   8111 3HD2 LEU A 507      96.446 -57.322 -63.900  1.00 35.290          H  
ATOM   8112  N   LYS A 508      95.766 -58.762 -58.828  1.00 21.790          N  
ATOM   8113  CA  LYS A 508      96.134 -59.617 -57.699  1.00 22.350          C  
ATOM   8114  C   LYS A 508      95.735 -61.068 -57.883  1.00 22.000          C  
ATOM   8115  O   LYS A 508      96.427 -61.952 -57.392  1.00 22.490          O  
ATOM   8116  CB  LYS A 508      95.545 -59.124 -56.382  1.00 31.070          C  
ATOM   8117  CG  LYS A 508      95.987 -59.962 -55.172  1.00 31.070          C  
ATOM   8118  CD  LYS A 508      95.468 -59.402 -53.865  1.00 31.070          C  
ATOM   8119  CE  LYS A 508      95.894 -60.294 -52.698  1.00 31.070          C  
ATOM   8120  NZ  LYS A 508      95.382 -59.789 -51.389  1.00 31.070          N  
ATOM   8121  H   LYS A 508      95.166 -57.966 -58.645  1.00 26.150          H  
ATOM   8122  HA  LYS A 508      97.215 -59.598 -57.604  1.00 26.820          H  
ATOM   8123 1HB  LYS A 508      95.833 -58.094 -56.212  1.00 37.280          H  
ATOM   8124 2HB  LYS A 508      94.457 -59.159 -56.438  1.00 37.280          H  
ATOM   8125 1HG  LYS A 508      95.603 -60.980 -55.264  1.00 37.280          H  
ATOM   8126 2HG  LYS A 508      97.078 -60.011 -55.144  1.00 37.280          H  
ATOM   8127 1HD  LYS A 508      95.857 -58.394 -53.717  1.00 37.280          H  
ATOM   8128 2HD  LYS A 508      94.379 -59.354 -53.897  1.00 37.280          H  
ATOM   8129 1HE  LYS A 508      95.512 -61.302 -52.865  1.00 37.280          H  
ATOM   8130 2HE  LYS A 508      96.983 -60.336 -52.661  1.00 37.280          H  
ATOM   8131 1HZ  LYS A 508      95.687 -60.412 -50.652  1.00 37.280          H  
ATOM   8132 2HZ  LYS A 508      95.742 -58.860 -51.216  1.00 37.280          H  
ATOM   8133 3HZ  LYS A 508      94.373 -59.761 -51.410  1.00 37.280          H  
ATOM   8134  N   GLY A 509      94.571 -61.322 -58.491  1.00 21.170          N  
ATOM   8135  CA  GLY A 509      94.093 -62.680 -58.705  1.00 20.810          C  
ATOM   8136  C   GLY A 509      94.354 -63.187 -60.128  1.00 20.640          C  
ATOM   8137  O   GLY A 509      93.870 -64.257 -60.511  1.00 20.520          O  
ATOM   8138  H   GLY A 509      93.980 -60.560 -58.842  1.00 25.400          H  
ATOM   8139 1HA  GLY A 509      94.564 -63.348 -57.983  1.00 24.970          H  
ATOM   8140 2HA  GLY A 509      93.022 -62.708 -58.505  1.00 24.970          H  
ATOM   8141  N   GLY A 510      95.139 -62.451 -60.927  1.00 20.680          N  
ATOM   8142  CA  GLY A 510      95.363 -62.765 -62.346  1.00 20.460          C  
ATOM   8143  C   GLY A 510      96.379 -63.880 -62.585  1.00 21.620          C  
ATOM   8144  O   GLY A 510      97.405 -63.693 -63.237  1.00 21.610          O  
ATOM   8145  H   GLY A 510      95.592 -61.610 -60.560  1.00 24.820          H  
ATOM   8146 1HA  GLY A 510      94.413 -63.044 -62.800  1.00 24.550          H  
ATOM   8147 2HA  GLY A 510      95.694 -61.855 -62.846  1.00 24.550          H  
ATOM   8148  N   GLY A 511      96.090 -65.049 -62.007  1.00 22.620          N  
ATOM   8149  CA  GLY A 511      96.947 -66.240 -61.996  1.00 23.840          C  
ATOM   8150  C   GLY A 511      97.895 -66.141 -60.816  1.00 24.620          C  
ATOM   8151  O   GLY A 511      98.747 -66.997 -60.572  1.00 25.490          O  
ATOM   8152  H   GLY A 511      95.178 -65.081 -61.545  1.00 27.140          H  
ATOM   8153 1HA  GLY A 511      96.338 -67.139 -61.920  1.00 28.610          H  
ATOM   8154 2HA  GLY A 511      97.507 -66.292 -62.923  1.00 28.610          H  
ATOM   8155  N   MET A 512      97.697 -65.061 -60.095  1.00 24.320          N  
ATOM   8156  CA  MET A 512      98.396 -64.599 -58.930  1.00 24.910          C  
ATOM   8157  C   MET A 512      97.539 -64.901 -57.695  1.00 25.750          C  
ATOM   8158  O   MET A 512      96.357 -65.230 -57.829  1.00 25.850          O  
ATOM   8159  CB  MET A 512      98.643 -63.108 -59.136  1.00 34.640          C  
ATOM   8160  CG  MET A 512      99.417 -62.753 -60.428  1.00 34.640          C  
ATOM   8161  SD  MET A 512     101.115 -63.350 -60.480  1.00 34.640          S  
ATOM   8162  CE  MET A 512     101.810 -62.232 -59.352  1.00 34.640          C  
ATOM   8163  H   MET A 512      96.941 -64.475 -60.416  1.00 29.180          H  
ATOM   8164  HA  MET A 512      99.342 -65.131 -58.836  1.00 29.890          H  
ATOM   8165 1HB  MET A 512      97.689 -62.634 -59.277  1.00 41.570          H  
ATOM   8166 2HB  MET A 512      99.091 -62.659 -58.259  1.00 41.570          H  
ATOM   8167 1HG  MET A 512      98.898 -63.175 -61.275  1.00 41.570          H  
ATOM   8168 2HG  MET A 512      99.419 -61.671 -60.548  1.00 41.570          H  
ATOM   8169 1HE  MET A 512     102.834 -62.427 -59.212  1.00 41.570          H  
ATOM   8170 2HE  MET A 512     101.682 -61.213 -59.709  1.00 41.570          H  
ATOM   8171 3HE  MET A 512     101.319 -62.361 -58.436  1.00 41.570          H  
ATOM   8172  N   SER A 513      98.148 -64.869 -56.504  1.00 26.410          N  
ATOM   8173  CA  SER A 513      97.423 -65.070 -55.240  1.00 27.260          C  
ATOM   8174  C   SER A 513      97.998 -64.090 -54.239  1.00 27.630          C  
ATOM   8175  O   SER A 513      97.477 -63.858 -53.143  1.00 28.280          O  
ATOM   8176  CB  SER A 513      97.603 -66.486 -54.754  1.00 37.820          C  
ATOM   8177  OG  SER A 513      98.949 -66.721 -54.459  1.00 37.820          O  
ATOM   8178  H   SER A 513      99.128 -64.601 -56.446  1.00 31.690          H  
ATOM   8179  HA  SER A 513      96.363 -64.852 -55.388  1.00 32.710          H  
ATOM   8180 1HB  SER A 513      96.994 -66.654 -53.866  1.00 45.390          H  
ATOM   8181 2HB  SER A 513      97.265 -67.178 -55.528  1.00 45.390          H  
ATOM   8182  HG  SER A 513      99.027 -67.669 -54.326  1.00 45.390          H  
ATOM   8183  N   SER A 514      99.103 -63.529 -54.676  1.00 27.230          N  
ATOM   8184  CA  SER A 514      99.926 -62.542 -54.013  1.00 27.460          C  
ATOM   8185  C   SER A 514     100.680 -62.033 -55.200  1.00 26.590          C  
ATOM   8186  O   SER A 514     100.681 -62.718 -56.226  1.00 26.060          O  
ATOM   8187  CB  SER A 514     100.912 -63.124 -53.024  1.00 38.350          C  
ATOM   8188  OG  SER A 514     101.993 -63.722 -53.698  1.00 38.350          O  
ATOM   8189  H   SER A 514      99.393 -63.825 -55.589  1.00 32.680          H  
ATOM   8190  HA  SER A 514      99.323 -61.745 -53.574  1.00 32.950          H  
ATOM   8191 1HB  SER A 514     101.276 -62.347 -52.355  1.00 46.020          H  
ATOM   8192 2HB  SER A 514     100.405 -63.867 -52.413  1.00 46.020          H  
ATOM   8193  HG  SER A 514     102.431 -64.274 -53.039  1.00 46.020          H  
ATOM   8194  N   LEU A 515     101.401 -60.930 -55.068  1.00 26.530          N  
ATOM   8195  CA  LEU A 515     102.162 -60.406 -56.199  1.00 25.770          C  
ATOM   8196  C   LEU A 515     103.615 -60.883 -56.255  1.00 26.150          C  
ATOM   8197  O   LEU A 515     104.413 -60.350 -57.022  1.00 26.570          O  
ATOM   8198  CB  LEU A 515     102.102 -58.879 -56.205  1.00 36.380          C  
ATOM   8199  CG  LEU A 515     100.667 -58.243 -56.365  1.00 36.380          C  
ATOM   8200  CD1 LEU A 515     100.803 -56.731 -56.268  1.00 36.380          C  
ATOM   8201  CD2 LEU A 515     100.012 -58.651 -57.728  1.00 36.380          C  
ATOM   8202  H   LEU A 515     101.394 -60.424 -54.191  1.00 31.840          H  
ATOM   8203  HA  LEU A 515     101.689 -60.743 -57.096  1.00 30.920          H  
ATOM   8204 1HB  LEU A 515     102.526 -58.514 -55.273  1.00 43.660          H  
ATOM   8205 2HB  LEU A 515     102.720 -58.515 -57.026  1.00 43.660          H  
ATOM   8206  HG  LEU A 515     100.029 -58.578 -55.549  1.00 43.660          H  
ATOM   8207 1HD1 LEU A 515      99.831 -56.275 -56.347  1.00 43.660          H  
ATOM   8208 2HD1 LEU A 515     101.244 -56.465 -55.310  1.00 43.660          H  
ATOM   8209 3HD1 LEU A 515     101.439 -56.369 -57.074  1.00 43.660          H  
ATOM   8210 1HD2 LEU A 515      99.040 -58.192 -57.811  1.00 43.660          H  
ATOM   8211 2HD2 LEU A 515     100.638 -58.311 -58.552  1.00 43.660          H  
ATOM   8212 3HD2 LEU A 515      99.889 -59.730 -57.796  1.00 43.660          H  
ATOM   8213  N   ALA A 516     103.972 -61.851 -55.407  1.00 26.220          N  
ATOM   8214  CA  ALA A 516     105.338 -62.371 -55.347  1.00 26.270          C  
ATOM   8215  C   ALA A 516     105.850 -63.023 -56.647  1.00 25.900          C  
ATOM   8216  O   ALA A 516     107.041 -62.933 -56.952  1.00 26.180          O  
ATOM   8217  CB  ALA A 516     105.430 -63.390 -54.225  1.00 36.760          C  
ATOM   8218  H   ALA A 516     103.266 -62.263 -54.796  1.00 31.460          H  
ATOM   8219  HA  ALA A 516     105.995 -61.532 -55.120  1.00 31.520          H  
ATOM   8220 1HB  ALA A 516     106.457 -63.743 -54.138  1.00 44.110          H  
ATOM   8221 2HB  ALA A 516     105.123 -62.927 -53.290  1.00 44.110          H  
ATOM   8222 3HB  ALA A 516     104.775 -64.230 -54.449  1.00 44.110          H  
ATOM   8223  N   GLY A 517     104.981 -63.720 -57.383  1.00 25.300          N  
ATOM   8224  CA  GLY A 517     105.397 -64.431 -58.597  1.00 24.890          C  
ATOM   8225  C   GLY A 517     105.188 -63.657 -59.896  1.00 23.620          C  
ATOM   8226  O   GLY A 517     105.044 -62.434 -59.905  1.00 22.780          O  
ATOM   8227  H   GLY A 517     104.022 -63.772 -57.075  1.00 30.360          H  
ATOM   8228 1HA  GLY A 517     106.450 -64.693 -58.507  1.00 29.870          H  
ATOM   8229 2HA  GLY A 517     104.853 -65.373 -58.654  1.00 29.870          H  
ATOM   8230  N   LYS A 518     105.220 -64.380 -61.021  1.00 23.540          N  
ATOM   8231  CA  LYS A 518     105.064 -63.773 -62.343  1.00 22.440          C  
ATOM   8232  C   LYS A 518     104.307 -64.696 -63.300  1.00 22.550          C  
ATOM   8233  O   LYS A 518     104.478 -65.916 -63.251  1.00 23.270          O  
ATOM   8234  CB  LYS A 518     106.434 -63.466 -62.979  1.00 31.860          C  
ATOM   8235  CG  LYS A 518     107.367 -62.493 -62.212  1.00 31.860          C  
ATOM   8236  CD  LYS A 518     106.870 -61.042 -62.237  1.00 31.860          C  
ATOM   8237  CE  LYS A 518     107.842 -60.119 -61.506  1.00 31.860          C  
ATOM   8238  NZ  LYS A 518     107.322 -58.724 -61.411  1.00 31.860          N  
ATOM   8239  H   LYS A 518     105.345 -65.380 -60.954  1.00 28.250          H  
ATOM   8240  HA  LYS A 518     104.484 -62.857 -62.242  1.00 26.930          H  
ATOM   8241 1HB  LYS A 518     106.979 -64.400 -63.112  1.00 38.230          H  
ATOM   8242 2HB  LYS A 518     106.273 -63.049 -63.975  1.00 38.230          H  
ATOM   8243 1HG  LYS A 518     107.484 -62.812 -61.182  1.00 38.230          H  
ATOM   8244 2HG  LYS A 518     108.350 -62.522 -62.679  1.00 38.230          H  
ATOM   8245 1HD  LYS A 518     106.762 -60.708 -63.269  1.00 38.230          H  
ATOM   8246 2HD  LYS A 518     105.902 -60.971 -61.748  1.00 38.230          H  
ATOM   8247 1HE  LYS A 518     108.006 -60.504 -60.498  1.00 38.230          H  
ATOM   8248 2HE  LYS A 518     108.791 -60.106 -62.039  1.00 38.230          H  
ATOM   8249 1HZ  LYS A 518     107.990 -58.147 -60.920  1.00 38.230          H  
ATOM   8250 2HZ  LYS A 518     107.173 -58.352 -62.337  1.00 38.230          H  
ATOM   8251 3HZ  LYS A 518     106.444 -58.730 -60.902  1.00 38.230          H  
ATOM   8252  N   LYS A 519     103.513 -64.103 -64.192  1.00 21.870          N  
ATOM   8253  CA  LYS A 519     102.811 -64.835 -65.248  1.00 21.960          C  
ATOM   8254  C   LYS A 519     103.230 -64.288 -66.607  1.00 21.200          C  
ATOM   8255  O   LYS A 519     103.784 -63.190 -66.690  1.00 20.300          O  
ATOM   8256  CB  LYS A 519     101.286 -64.747 -65.100  1.00 30.710          C  
ATOM   8257  CG  LYS A 519     100.707 -65.259 -63.760  1.00 30.710          C  
ATOM   8258  CD  LYS A 519     100.908 -66.772 -63.507  1.00 30.710          C  
ATOM   8259  CE  LYS A 519     100.067 -67.661 -64.420  1.00 30.710          C  
ATOM   8260  NZ  LYS A 519     100.219 -69.111 -64.068  1.00 30.710          N  
ATOM   8261  H   LYS A 519     103.417 -63.099 -64.151  1.00 26.240          H  
ATOM   8262  HA  LYS A 519     103.114 -65.880 -65.220  1.00 26.350          H  
ATOM   8263 1HB  LYS A 519     100.984 -63.704 -65.195  1.00 36.850          H  
ATOM   8264 2HB  LYS A 519     100.809 -65.280 -65.916  1.00 36.850          H  
ATOM   8265 1HG  LYS A 519     101.200 -64.734 -62.967  1.00 36.850          H  
ATOM   8266 2HG  LYS A 519      99.643 -65.026 -63.706  1.00 36.850          H  
ATOM   8267 1HD  LYS A 519     101.958 -67.033 -63.611  1.00 36.850          H  
ATOM   8268 2HD  LYS A 519     100.617 -66.979 -62.476  1.00 36.850          H  
ATOM   8269 1HE  LYS A 519      99.022 -67.385 -64.334  1.00 36.850          H  
ATOM   8270 2HE  LYS A 519     100.385 -67.525 -65.449  1.00 36.850          H  
ATOM   8271 1HZ  LYS A 519      99.657 -69.670 -64.693  1.00 36.850          H  
ATOM   8272 2HZ  LYS A 519     101.190 -69.378 -64.159  1.00 36.850          H  
ATOM   8273 3HZ  LYS A 519      99.921 -69.281 -63.115  1.00 36.850          H  
ATOM   8274  N   LEU A 520     102.963 -65.051 -67.661  1.00 21.630          N  
ATOM   8275  CA  LEU A 520     103.266 -64.632 -69.022  1.00 21.160          C  
ATOM   8276  C   LEU A 520     102.156 -63.755 -69.584  1.00 19.950          C  
ATOM   8277  O   LEU A 520     101.002 -63.873 -69.176  1.00 19.770          O  
ATOM   8278  CB  LEU A 520     103.456 -65.864 -69.913  1.00 29.810          C  
ATOM   8279  CG  LEU A 520     104.597 -66.847 -69.509  1.00 29.810          C  
ATOM   8280  CD1 LEU A 520     104.556 -68.044 -70.441  1.00 29.810          C  
ATOM   8281  CD2 LEU A 520     105.964 -66.152 -69.583  1.00 29.810          C  
ATOM   8282  H   LEU A 520     102.521 -65.945 -67.520  1.00 25.960          H  
ATOM   8283  HA  LEU A 520     104.176 -64.038 -69.012  1.00 25.390          H  
ATOM   8284 1HB  LEU A 520     102.519 -66.424 -69.930  1.00 35.770          H  
ATOM   8285 2HB  LEU A 520     103.654 -65.526 -70.930  1.00 35.770          H  
ATOM   8286  HG  LEU A 520     104.431 -67.201 -68.493  1.00 35.770          H  
ATOM   8287 1HD1 LEU A 520     105.337 -68.750 -70.162  1.00 35.770          H  
ATOM   8288 2HD1 LEU A 520     103.584 -68.532 -70.364  1.00 35.770          H  
ATOM   8289 3HD1 LEU A 520     104.715 -67.715 -71.468  1.00 35.770          H  
ATOM   8290 1HD2 LEU A 520     106.742 -66.863 -69.303  1.00 35.770          H  
ATOM   8291 2HD2 LEU A 520     106.146 -65.803 -70.600  1.00 35.770          H  
ATOM   8292 3HD2 LEU A 520     106.000 -65.309 -68.900  1.00 35.770          H  
ATOM   8293  N   LYS A 521     102.530 -62.879 -70.523  1.00 19.160          N  
ATOM   8294  CA  LYS A 521     101.605 -61.983 -71.224  1.00 18.020          C  
ATOM   8295  C   LYS A 521     100.540 -62.685 -72.079  1.00 17.770          C  
ATOM   8296  O   LYS A 521      99.450 -62.138 -72.281  1.00 17.330          O  
ATOM   8297  CB  LYS A 521     102.400 -60.984 -72.057  1.00 25.680          C  
ATOM   8298  CG  LYS A 521     103.142 -59.960 -71.201  1.00 25.680          C  
ATOM   8299  CD  LYS A 521     103.952 -58.992 -72.042  1.00 25.680          C  
ATOM   8300  CE  LYS A 521     104.669 -57.961 -71.167  1.00 25.680          C  
ATOM   8301  NZ  LYS A 521     105.481 -57.014 -71.978  1.00 25.680          N  
ATOM   8302  H   LYS A 521     103.508 -62.847 -70.768  1.00 22.990          H  
ATOM   8303  HA  LYS A 521     101.066 -61.418 -70.461  1.00 21.620          H  
ATOM   8304 1HB  LYS A 521     103.122 -61.513 -72.678  1.00 30.820          H  
ATOM   8305 2HB  LYS A 521     101.723 -60.441 -72.724  1.00 30.820          H  
ATOM   8306 1HG  LYS A 521     102.405 -59.391 -70.629  1.00 30.820          H  
ATOM   8307 2HG  LYS A 521     103.799 -60.471 -70.499  1.00 30.820          H  
ATOM   8308 1HD  LYS A 521     104.691 -59.541 -72.624  1.00 30.820          H  
ATOM   8309 2HD  LYS A 521     103.287 -58.468 -72.730  1.00 30.820          H  
ATOM   8310 1HE  LYS A 521     103.927 -57.395 -70.603  1.00 30.820          H  
ATOM   8311 2HE  LYS A 521     105.325 -58.480 -70.468  1.00 30.820          H  
ATOM   8312 1HZ  LYS A 521     105.935 -56.350 -71.367  1.00 30.820          H  
ATOM   8313 2HZ  LYS A 521     106.179 -57.524 -72.499  1.00 30.820          H  
ATOM   8314 3HZ  LYS A 521     104.874 -56.521 -72.619  1.00 30.820          H  
ATOM   8315  N   GLU A 522     100.854 -63.864 -72.628  1.00 18.100          N  
ATOM   8316  CA  GLU A 522      99.887 -64.610 -73.430  1.00 17.990          C  
ATOM   8317  C   GLU A 522      99.826 -66.052 -72.887  1.00 17.780          C  
ATOM   8318  O   GLU A 522     101.007 -65.804 -72.637  1.00 17.770          O  
ATOM   8319  CB  GLU A 522     100.258 -64.587 -74.927  1.00 25.230          C  
ATOM   8320  CG  GLU A 522     100.193 -63.201 -75.572  1.00 25.230          C  
ATOM   8321  CD  GLU A 522     100.534 -63.188 -77.065  1.00 25.230          C  
ATOM   8322  OE1 GLU A 522     100.885 -64.217 -77.606  1.00 25.230          O  
ATOM   8323  OE2 GLU A 522     100.426 -62.143 -77.659  1.00 25.230          O  
ATOM   8324  H   GLU A 522     101.763 -64.277 -72.480  1.00 21.720          H  
ATOM   8325  HA  GLU A 522      98.929 -64.113 -73.289  1.00 21.590          H  
ATOM   8326 1HB  GLU A 522     101.277 -64.959 -75.050  1.00 30.280          H  
ATOM   8327 2HB  GLU A 522      99.605 -65.255 -75.494  1.00 30.280          H  
ATOM   8328 1HG  GLU A 522      99.183 -62.807 -75.437  1.00 30.280          H  
ATOM   8329 2HG  GLU A 522     100.877 -62.538 -75.047  1.00 30.280          H  
ATOM   8330  N   GLY A 523      98.578 -65.933 -73.358  1.00 17.140          N  
ATOM   8331  CA  GLY A 523      97.602 -67.001 -73.184  1.00 16.540          C  
ATOM   8332  C   GLY A 523      97.487 -67.987 -74.339  1.00 16.870          C  
ATOM   8333  O   GLY A 523      98.475 -68.330 -74.994  1.00 17.860          O  
ATOM   8334  H   GLY A 523      98.276 -65.123 -73.875  1.00 20.570          H  
ATOM   8335 1HA  GLY A 523      97.843 -67.553 -72.278  1.00 19.850          H  
ATOM   8336 2HA  GLY A 523      96.639 -66.552 -73.008  1.00 19.850          H  
ATOM   8337  N   HIS A 524      96.276 -68.513 -74.513  1.00 16.060          N  
ATOM   8338  CA  HIS A 524      95.974 -69.559 -75.485  1.00 16.270          C  
ATOM   8339  C   HIS A 524      95.626 -69.006 -76.855  1.00 16.670          C  
ATOM   8340  O   HIS A 524      95.481 -67.803 -77.032  1.00 16.490          O  
ATOM   8341  CB  HIS A 524      94.801 -70.402 -74.977  1.00 22.690          C  
ATOM   8342  CG  HIS A 524      95.091 -71.163 -73.737  1.00 22.690          C  
ATOM   8343  ND1 HIS A 524      95.925 -72.259 -73.716  1.00 22.690          N  
ATOM   8344  CD2 HIS A 524      94.664 -70.986 -72.465  1.00 22.690          C  
ATOM   8345  CE1 HIS A 524      95.996 -72.729 -72.481  1.00 22.690          C  
ATOM   8346  NE2 HIS A 524      95.239 -71.975 -71.703  1.00 22.690          N  
ATOM   8347  H   HIS A 524      95.493 -68.147 -73.951  1.00 19.270          H  
ATOM   8348  HA  HIS A 524      96.844 -70.206 -75.598  1.00 19.520          H  
ATOM   8349 1HB  HIS A 524      93.947 -69.746 -74.782  1.00 27.230          H  
ATOM   8350 2HB  HIS A 524      94.500 -71.109 -75.737  1.00 27.230          H  
ATOM   8351  HD2 HIS A 524      93.987 -70.202 -72.112  1.00 27.230          H  
ATOM   8352  HE1 HIS A 524      96.579 -73.592 -72.161  1.00 27.230          H  
ATOM   8353  HE2 HIS A 524      95.101 -72.099 -70.709  1.00 27.230          H  
ATOM   8354  N   GLU A 525      95.431 -69.896 -77.829  1.00 17.270          N  
ATOM   8355  CA  GLU A 525      95.075 -69.506 -79.201  1.00 17.790          C  
ATOM   8356  C   GLU A 525      93.554 -69.433 -79.405  1.00 17.360          C  
ATOM   8357  O   GLU A 525      93.070 -69.211 -80.517  1.00 17.870          O  
ATOM   8358  CB  GLU A 525      95.643 -70.522 -80.193  1.00 24.700          C  
ATOM   8359  CG  GLU A 525      97.172 -70.678 -80.194  1.00 24.700          C  
ATOM   8360  CD  GLU A 525      97.927 -69.422 -80.606  1.00 24.700          C  
ATOM   8361  OE1 GLU A 525      97.448 -68.732 -81.476  1.00 24.700          O  
ATOM   8362  OE2 GLU A 525      98.983 -69.155 -80.052  1.00 24.700          O  
ATOM   8363  H   GLU A 525      95.569 -70.877 -77.626  1.00 20.720          H  
ATOM   8364  HA  GLU A 525      95.499 -68.522 -79.407  1.00 21.350          H  
ATOM   8365 1HB  GLU A 525      95.190 -71.498 -80.007  1.00 29.640          H  
ATOM   8366 2HB  GLU A 525      95.362 -70.226 -81.202  1.00 29.640          H  
ATOM   8367 1HG  GLU A 525      97.509 -71.006 -79.208  1.00 29.640          H  
ATOM   8368 2HG  GLU A 525      97.417 -71.463 -80.906  1.00 29.640          H  
ATOM   8369  N   THR A 526      92.825 -69.698 -78.333  1.00 16.510          N  
ATOM   8370  CA  THR A 526      91.379 -69.781 -78.290  1.00 16.110          C  
ATOM   8371  C   THR A 526      90.706 -68.397 -78.174  1.00 15.830          C  
ATOM   8372  O   THR A 526      91.397 -67.388 -78.002  1.00 15.680          O  
ATOM   8373  CB  THR A 526      90.994 -70.669 -77.079  1.00 22.710          C  
ATOM   8374  OG1 THR A 526      91.401 -70.029 -75.859  1.00 22.710          O  
ATOM   8375  CG2 THR A 526      91.718 -72.008 -77.194  1.00 22.710          C  
ATOM   8376  H   THR A 526      93.314 -69.848 -77.463  1.00 19.810          H  
ATOM   8377  HA  THR A 526      91.068 -70.273 -79.206  1.00 19.330          H  
ATOM   8378  HB  THR A 526      89.939 -70.849 -77.045  1.00 27.260          H  
ATOM   8379  HG1 THR A 526      90.810 -69.268 -75.677  1.00 27.260          H  
ATOM   8380 1HG2 THR A 526      91.459 -72.632 -76.339  1.00 27.260          H  
ATOM   8381 2HG2 THR A 526      91.412 -72.505 -78.114  1.00 27.260          H  
ATOM   8382 3HG2 THR A 526      92.788 -71.860 -77.211  1.00 27.260          H  
ATOM   8383  N   PRO A 527      89.371 -68.301 -78.373  1.00 15.840          N  
ATOM   8384  CA  PRO A 527      88.544 -67.138 -78.095  1.00 15.510          C  
ATOM   8385  C   PRO A 527      88.582 -66.803 -76.608  1.00 14.520          C  
ATOM   8386  O   PRO A 527      88.788 -67.686 -75.769  1.00 14.100          O  
ATOM   8387  CB  PRO A 527      87.144 -67.575 -78.536  1.00 23.270          C  
ATOM   8388  CG  PRO A 527      87.380 -68.685 -79.533  1.00 23.270          C  
ATOM   8389  CD  PRO A 527      88.614 -69.402 -79.042  1.00 23.270          C  
ATOM   8390  HA  PRO A 527      88.893 -66.283 -78.691  1.00 18.610          H  
ATOM   8391 1HB  PRO A 527      86.557 -67.893 -77.659  1.00 27.920          H  
ATOM   8392 2HB  PRO A 527      86.613 -66.705 -78.977  1.00 27.920          H  
ATOM   8393 1HG  PRO A 527      86.494 -69.339 -79.585  1.00 27.920          H  
ATOM   8394 2HG  PRO A 527      87.513 -68.253 -80.540  1.00 27.920          H  
ATOM   8395 1HD  PRO A 527      88.311 -70.175 -78.334  1.00 27.920          H  
ATOM   8396 2HD  PRO A 527      89.134 -69.800 -79.917  1.00 27.920          H  
ATOM   8397  N   MET A 528      88.356 -65.539 -76.296  1.00 14.150          N  
ATOM   8398  CA  MET A 528      88.312 -65.025 -74.937  1.00 13.200          C  
ATOM   8399  C   MET A 528      86.860 -64.723 -74.546  1.00 12.860          C  
ATOM   8400  O   MET A 528      86.288 -63.708 -74.975  1.00 13.180          O  
ATOM   8401  CB  MET A 528      89.207 -63.793 -74.882  1.00 18.860          C  
ATOM   8402  CG  MET A 528      89.319 -63.099 -73.562  1.00 18.860          C  
ATOM   8403  SD  MET A 528      90.558 -61.778 -73.596  1.00 18.860          S  
ATOM   8404  CE  MET A 528      89.835 -60.531 -74.670  1.00 18.860          C  
ATOM   8405  H   MET A 528      88.213 -64.879 -77.068  1.00 16.980          H  
ATOM   8406  HA  MET A 528      88.699 -65.785 -74.257  1.00 15.840          H  
ATOM   8407 1HB  MET A 528      90.208 -64.084 -75.177  1.00 22.630          H  
ATOM   8408 2HB  MET A 528      88.847 -63.079 -75.621  1.00 22.630          H  
ATOM   8409 1HG  MET A 528      88.358 -62.666 -73.286  1.00 22.630          H  
ATOM   8410 2HG  MET A 528      89.603 -63.822 -72.802  1.00 22.630          H  
ATOM   8411 1HE  MET A 528      90.507 -59.676 -74.739  1.00 22.630          H  
ATOM   8412 2HE  MET A 528      89.678 -60.938 -75.669  1.00 22.630          H  
ATOM   8413 3HE  MET A 528      88.877 -60.199 -74.260  1.00 22.630          H  
ATOM   8414  N   ASP A 529      86.307 -65.571 -73.655  1.00 12.230          N  
ATOM   8415  CA  ASP A 529      84.883 -65.598 -73.263  1.00 11.970          C  
ATOM   8416  C   ASP A 529      84.205 -64.276 -72.935  1.00 11.660          C  
ATOM   8417  O   ASP A 529      83.016 -64.121 -73.200  1.00 11.760          O  
ATOM   8418  CB  ASP A 529      84.667 -66.466 -72.015  1.00 16.860          C  
ATOM   8419  CG  ASP A 529      84.743 -67.983 -72.196  1.00 16.860          C  
ATOM   8420  OD1 ASP A 529      84.784 -68.427 -73.318  1.00 16.860          O  
ATOM   8421  OD2 ASP A 529      84.737 -68.698 -71.189  1.00 16.860          O  
ATOM   8422  H   ASP A 529      86.899 -66.318 -73.305  1.00 14.680          H  
ATOM   8423  HA  ASP A 529      84.333 -66.048 -74.090  1.00 14.360          H  
ATOM   8424 1HB  ASP A 529      85.423 -66.207 -71.310  1.00 20.230          H  
ATOM   8425 2HB  ASP A 529      83.717 -66.205 -71.573  1.00 20.230          H  
ATOM   8426  N   ILE A 530      84.919 -63.322 -72.357  1.00 11.320          N  
ATOM   8427  CA  ILE A 530      84.258 -62.079 -71.971  1.00 11.070          C  
ATOM   8428  C   ILE A 530      83.702 -61.351 -73.196  1.00 12.000          C  
ATOM   8429  O   ILE A 530      82.604 -60.788 -73.140  1.00 12.070          O  
ATOM   8430  CB  ILE A 530      85.253 -61.126 -71.257  1.00 15.600          C  
ATOM   8431  CG1 ILE A 530      85.623 -61.741 -69.913  1.00 15.600          C  
ATOM   8432  CG2 ILE A 530      84.591 -59.717 -71.054  1.00 15.600          C  
ATOM   8433  CD1 ILE A 530      86.796 -61.093 -69.220  1.00 15.600          C  
ATOM   8434  H   ILE A 530      85.896 -63.472 -72.154  1.00 13.580          H  
ATOM   8435  HA  ILE A 530      83.439 -62.305 -71.303  1.00 13.280          H  
ATOM   8436  HB  ILE A 530      86.161 -61.013 -71.848  1.00 18.720          H  
ATOM   8437 1HG1 ILE A 530      84.760 -61.686 -69.272  1.00 18.720          H  
ATOM   8438 2HG1 ILE A 530      85.873 -62.789 -70.069  1.00 18.720          H  
ATOM   8439 1HG2 ILE A 530      85.258 -59.045 -70.546  1.00 18.720          H  
ATOM   8440 2HG2 ILE A 530      84.340 -59.268 -72.019  1.00 18.720          H  
ATOM   8441 3HG2 ILE A 530      83.680 -59.824 -70.464  1.00 18.720          H  
ATOM   8442 1HD1 ILE A 530      86.998 -61.608 -68.284  1.00 18.720          H  
ATOM   8443 2HD1 ILE A 530      87.664 -61.167 -69.865  1.00 18.720          H  
ATOM   8444 3HD1 ILE A 530      86.582 -60.066 -69.016  1.00 18.720          H  
ATOM   8445  N   ASP A 531      84.506 -61.289 -74.252  1.00 12.750          N  
ATOM   8446  CA  ASP A 531      84.161 -60.561 -75.463  1.00 13.680          C  
ATOM   8447  C   ASP A 531      83.710 -61.456 -76.615  1.00 14.390          C  
ATOM   8448  O   ASP A 531      82.976 -61.004 -77.497  1.00 15.080          O  
ATOM   8449  CB  ASP A 531      85.351 -59.713 -75.890  1.00 18.780          C  
ATOM   8450  CG  ASP A 531      85.706 -58.720 -74.822  1.00 18.780          C  
ATOM   8451  OD1 ASP A 531      84.873 -57.943 -74.416  1.00 18.780          O  
ATOM   8452  OD2 ASP A 531      86.834 -58.750 -74.425  1.00 18.780          O  
ATOM   8453  H   ASP A 531      85.369 -61.825 -74.225  1.00 15.300          H  
ATOM   8454  HA  ASP A 531      83.337 -59.890 -75.227  1.00 16.420          H  
ATOM   8455 1HB  ASP A 531      86.215 -60.353 -76.064  1.00 22.540          H  
ATOM   8456 2HB  ASP A 531      85.125 -59.186 -76.819  1.00 22.540          H  
ATOM   8457  N   SER A 532      84.215 -62.706 -76.632  1.00 14.260          N  
ATOM   8458  CA  SER A 532      84.028 -63.725 -77.688  1.00 14.890          C  
ATOM   8459  C   SER A 532      85.019 -63.548 -78.846  1.00 15.770          C  
ATOM   8460  O   SER A 532      85.058 -64.354 -79.782  1.00 16.610          O  
ATOM   8461  CB  SER A 532      82.606 -63.740 -78.224  1.00 20.590          C  
ATOM   8462  OG  SER A 532      82.431 -62.790 -79.231  1.00 20.590          O  
ATOM   8463  H   SER A 532      84.805 -62.997 -75.854  1.00 17.110          H  
ATOM   8464  HA  SER A 532      84.219 -64.701 -77.236  1.00 17.870          H  
ATOM   8465 1HB  SER A 532      82.384 -64.730 -78.620  1.00 24.710          H  
ATOM   8466 2HB  SER A 532      81.904 -63.549 -77.413  1.00 24.710          H  
ATOM   8467  HG  SER A 532      82.469 -61.942 -78.772  1.00 24.710          H  
ATOM   8468  N   ASP A 533      85.829 -62.491 -78.781  1.00 15.580          N  
ATOM   8469  CA  ASP A 533      86.829 -62.193 -79.791  1.00 16.330          C  
ATOM   8470  C   ASP A 533      88.070 -63.031 -79.512  1.00 16.210          C  
ATOM   8471  O   ASP A 533      88.112 -63.782 -78.532  1.00 15.470          O  
ATOM   8472  CB  ASP A 533      87.156 -60.685 -79.732  1.00 22.560          C  
ATOM   8473  CG  ASP A 533      87.764 -60.065 -81.011  1.00 22.560          C  
ATOM   8474  OD1 ASP A 533      88.378 -60.780 -81.768  1.00 22.560          O  
ATOM   8475  OD2 ASP A 533      87.599 -58.888 -81.207  1.00 22.560          O  
ATOM   8476  H   ASP A 533      85.752 -61.883 -77.980  1.00 18.700          H  
ATOM   8477  HA  ASP A 533      86.436 -62.453 -80.776  1.00 19.600          H  
ATOM   8478 1HB  ASP A 533      86.246 -60.134 -79.485  1.00 27.070          H  
ATOM   8479 2HB  ASP A 533      87.860 -60.518 -78.918  1.00 27.070          H  
ATOM   8480  N   ASP A 534      89.083 -62.907 -80.354  1.00 16.970          N  
ATOM   8481  CA  ASP A 534      90.331 -63.649 -80.184  1.00 17.030          C  
ATOM   8482  C   ASP A 534      91.112 -63.240 -78.937  1.00 16.290          C  
ATOM   8483  O   ASP A 534      91.268 -62.051 -78.653  1.00 16.100          O  
ATOM   8484  CB  ASP A 534      91.248 -63.475 -81.406  1.00 23.820          C  
ATOM   8485  CG  ASP A 534      90.813 -64.241 -82.675  1.00 23.820          C  
ATOM   8486  OD1 ASP A 534      89.942 -65.077 -82.611  1.00 23.820          O  
ATOM   8487  OD2 ASP A 534      91.408 -63.989 -83.694  1.00 23.820          O  
ATOM   8488  H   ASP A 534      88.965 -62.263 -81.140  1.00 20.360          H  
ATOM   8489  HA  ASP A 534      90.083 -64.708 -80.093  1.00 20.440          H  
ATOM   8490 1HB  ASP A 534      91.295 -62.411 -81.656  1.00 28.580          H  
ATOM   8491 2HB  ASP A 534      92.255 -63.788 -81.149  1.00 28.580          H  
ATOM   8492  N   SER A 535      91.754 -64.206 -78.274  1.00 15.960          N  
ATOM   8493  CA  SER A 535      92.639 -63.934 -77.138  1.00 15.350          C  
ATOM   8494  C   SER A 535      93.887 -63.152 -77.541  1.00 15.810          C  
ATOM   8495  O   SER A 535      94.615 -62.621 -76.706  1.00 15.320          O  
ATOM   8496  CB  SER A 535      93.132 -65.217 -76.579  1.00 21.730          C  
ATOM   8497  OG  SER A 535      93.971 -65.791 -77.528  1.00 21.730          O  
ATOM   8498  H   SER A 535      91.608 -65.201 -78.492  1.00 19.150          H  
ATOM   8499  HA  SER A 535      92.092 -63.365 -76.387  1.00 18.420          H  
ATOM   8500 1HB  SER A 535      93.686 -65.027 -75.668  1.00 26.080          H  
ATOM   8501 2HB  SER A 535      92.308 -65.877 -76.335  1.00 26.080          H  
ATOM   8502  HG  SER A 535      94.322 -66.604 -77.127  1.00 26.080          H  
ATOM   8503  N   LYS A 536      94.175 -63.107 -78.830  1.00 16.770          N  
ATOM   8504  CA  LYS A 536      95.341 -62.389 -79.304  1.00 17.330          C  
ATOM   8505  C   LYS A 536      94.990 -60.956 -79.696  1.00 17.360          C  
ATOM   8506  O   LYS A 536      95.844 -60.217 -80.196  1.00 17.740          O  
ATOM   8507  CB  LYS A 536      96.004 -63.146 -80.451  1.00 24.040          C  
ATOM   8508  CG  LYS A 536      96.486 -64.569 -80.070  1.00 24.040          C  
ATOM   8509  CD  LYS A 536      97.618 -64.559 -78.997  1.00 24.040          C  
ATOM   8510  CE  LYS A 536      98.187 -65.967 -78.762  1.00 24.040          C  
ATOM   8511  NZ  LYS A 536      98.974 -66.451 -79.934  1.00 24.040          N  
ATOM   8512  H   LYS A 536      93.558 -63.584 -79.468  1.00 20.120          H  
ATOM   8513  HA  LYS A 536      96.059 -62.314 -78.491  1.00 20.800          H  
ATOM   8514 1HB  LYS A 536      95.302 -63.238 -81.280  1.00 28.850          H  
ATOM   8515 2HB  LYS A 536      96.866 -62.581 -80.808  1.00 28.850          H  
ATOM   8516 1HG  LYS A 536      95.642 -65.124 -79.651  1.00 28.850          H  
ATOM   8517 2HG  LYS A 536      96.826 -65.088 -80.959  1.00 28.850          H  
ATOM   8518 1HD  LYS A 536      98.427 -63.888 -79.289  1.00 28.850          H  
ATOM   8519 2HD  LYS A 536      97.215 -64.217 -78.041  1.00 28.850          H  
ATOM   8520 1HE  LYS A 536      98.835 -65.956 -77.884  1.00 28.850          H  
ATOM   8521 2HE  LYS A 536      97.361 -66.658 -78.586  1.00 28.850          H  
ATOM   8522 1HZ  LYS A 536      99.316 -67.402 -79.756  1.00 28.850          H  
ATOM   8523 2HZ  LYS A 536      98.381 -66.490 -80.760  1.00 28.850          H  
ATOM   8524 3HZ  LYS A 536      99.756 -65.835 -80.102  1.00 28.850          H  
ATOM   8525  N   ALA A 537      93.724 -60.570 -79.513  1.00 17.030          N  
ATOM   8526  CA  ALA A 537      93.273 -59.221 -79.804  1.00 17.120          C  
ATOM   8527  C   ALA A 537      93.625 -58.314 -78.640  1.00 16.360          C  
ATOM   8528  O   ALA A 537      93.659 -58.764 -77.489  1.00 15.530          O  
ATOM   8529  CB  ALA A 537      91.766 -59.184 -80.036  1.00 23.930          C  
ATOM   8530  H   ALA A 537      93.045 -61.215 -79.107  1.00 20.440          H  
ATOM   8531  HA  ALA A 537      93.790 -58.864 -80.694  1.00 20.540          H  
ATOM   8532 1HB  ALA A 537      91.460 -58.156 -80.247  1.00 28.720          H  
ATOM   8533 2HB  ALA A 537      91.496 -59.824 -80.872  1.00 28.720          H  
ATOM   8534 3HB  ALA A 537      91.254 -59.530 -79.140  1.00 28.720          H  
ATOM   8535  N   ALA A 538      93.865 -57.040 -78.927  1.00 16.640          N  
ATOM   8536  CA  ALA A 538      94.033 -56.028 -77.891  1.00 15.880          C  
ATOM   8537  C   ALA A 538      92.668 -55.874 -77.231  1.00 15.000          C  
ATOM   8538  O   ALA A 538      91.669 -56.061 -77.927  1.00 15.270          O  
ATOM   8539  CB  ALA A 538      94.537 -54.740 -78.488  1.00 22.540          C  
ATOM   8540  H   ALA A 538      93.887 -56.758 -79.895  1.00 19.970          H  
ATOM   8541  HA  ALA A 538      94.743 -56.388 -77.143  1.00 19.060          H  
ATOM   8542 1HB  ALA A 538      94.648 -54.015 -77.724  1.00 27.040          H  
ATOM   8543 2HB  ALA A 538      95.504 -54.917 -78.957  1.00 27.040          H  
ATOM   8544 3HB  ALA A 538      93.831 -54.382 -79.237  1.00 27.040          H  
ATOM   8545  N   SER A 539      92.593 -55.494 -75.942  1.00 14.000          N  
ATOM   8546  CA  SER A 539      91.284 -55.359 -75.267  1.00 13.180          C  
ATOM   8547  C   SER A 539      90.162 -54.829 -76.172  1.00 13.620          C  
ATOM   8548  O   SER A 539      90.057 -53.612 -76.391  1.00 13.620          O  
ATOM   8549  CB  SER A 539      91.409 -54.370 -74.142  1.00 18.780          C  
ATOM   8550  OG  SER A 539      90.176 -54.106 -73.582  1.00 18.780          O  
ATOM   8551  H   SER A 539      93.453 -55.357 -75.401  1.00 16.800          H  
ATOM   8552  HA  SER A 539      91.018 -56.325 -74.840  1.00 15.820          H  
ATOM   8553 1HB  SER A 539      92.079 -54.759 -73.394  1.00 22.540          H  
ATOM   8554 2HB  SER A 539      91.822 -53.452 -74.515  1.00 22.540          H  
ATOM   8555  HG  SER A 539      90.326 -53.433 -72.927  1.00 22.540          H  
ATOM   8556  N   PRO A 540      89.248 -55.716 -76.657  1.00 13.960          N  
ATOM   8557  CA  PRO A 540      88.135 -55.380 -77.528  1.00 14.540          C  
ATOM   8558  C   PRO A 540      87.172 -54.272 -77.036  1.00 14.240          C  
ATOM   8559  O   PRO A 540      86.657 -53.538 -77.875  1.00 14.890          O  
ATOM   8560  CB  PRO A 540      87.413 -56.736 -77.670  1.00 21.810          C  
ATOM   8561  CG  PRO A 540      88.503 -57.779 -77.454  1.00 21.810          C  
ATOM   8562  CD  PRO A 540      89.364 -57.189 -76.363  1.00 21.810          C  
ATOM   8563  HA  PRO A 540      88.553 -55.092 -78.499  1.00 17.450          H  
ATOM   8564 1HB  PRO A 540      86.557 -56.837 -77.000  1.00 26.170          H  
ATOM   8565 2HB  PRO A 540      87.005 -56.820 -78.693  1.00 26.170          H  
ATOM   8566 1HG  PRO A 540      88.064 -58.741 -77.161  1.00 26.170          H  
ATOM   8567 2HG  PRO A 540      89.061 -57.946 -78.390  1.00 26.170          H  
ATOM   8568 1HD  PRO A 540      88.964 -57.441 -75.369  1.00 26.170          H  
ATOM   8569 2HD  PRO A 540      90.385 -57.577 -76.515  1.00 26.170          H  
ATOM   8570  N   PRO A 541      86.883 -54.105 -75.716  1.00 13.340          N  
ATOM   8571  CA  PRO A 541      86.014 -53.072 -75.198  1.00 13.140          C  
ATOM   8572  C   PRO A 541      86.699 -51.858 -74.579  1.00 13.140          C  
ATOM   8573  O   PRO A 541      86.034 -51.130 -73.833  1.00 13.150          O  
ATOM   8574  CB  PRO A 541      85.248 -53.847 -74.126  1.00 19.710          C  
ATOM   8575  CG  PRO A 541      86.290 -54.768 -73.527  1.00 19.710          C  
ATOM   8576  CD  PRO A 541      87.194 -55.150 -74.690  1.00 19.710          C  
ATOM   8577  HA  PRO A 541      85.329 -52.755 -75.997  1.00 15.770          H  
ATOM   8578 1HB  PRO A 541      84.814 -53.156 -73.387  1.00 23.650          H  
ATOM   8579 2HB  PRO A 541      84.412 -54.400 -74.580  1.00 23.650          H  
ATOM   8580 1HG  PRO A 541      86.838 -54.280 -72.706  1.00 23.650          H  
ATOM   8581 2HG  PRO A 541      85.802 -55.667 -73.093  1.00 23.650          H  
ATOM   8582 1HD  PRO A 541      88.196 -55.110 -74.329  1.00 23.650          H  
ATOM   8583 2HD  PRO A 541      86.907 -56.144 -75.001  1.00 23.650          H  
ATOM   8584  N   LEU A 542      88.006 -51.640 -74.800  1.00 13.170          N  
ATOM   8585  CA  LEU A 542      88.685 -50.590 -74.022  1.00 13.120          C  
ATOM   8586  C   LEU A 542      87.957 -49.243 -74.004  1.00 13.340          C  
ATOM   8587  O   LEU A 542      87.879 -48.580 -72.958  1.00 13.220          O  
ATOM   8588  CB  LEU A 542      90.106 -50.280 -74.522  1.00 18.390          C  
ATOM   8589  CG  LEU A 542      90.868 -49.172 -73.640  1.00 18.390          C  
ATOM   8590  CD1 LEU A 542      91.098 -49.744 -72.209  1.00 18.390          C  
ATOM   8591  CD2 LEU A 542      92.168 -48.693 -74.292  1.00 18.390          C  
ATOM   8592  H   LEU A 542      88.549 -52.233 -75.448  1.00 15.800          H  
ATOM   8593  HA  LEU A 542      88.733 -50.958 -73.002  1.00 15.740          H  
ATOM   8594 1HB  LEU A 542      90.693 -51.199 -74.512  1.00 22.070          H  
ATOM   8595 2HB  LEU A 542      90.050 -49.917 -75.545  1.00 22.070          H  
ATOM   8596  HG  LEU A 542      90.243 -48.299 -73.552  1.00 22.070          H  
ATOM   8597 1HD1 LEU A 542      91.594 -49.009 -71.616  1.00 22.070          H  
ATOM   8598 2HD1 LEU A 542      90.157 -49.995 -71.731  1.00 22.070          H  
ATOM   8599 3HD1 LEU A 542      91.712 -50.617 -72.242  1.00 22.070          H  
ATOM   8600 1HD2 LEU A 542      92.618 -47.921 -73.657  1.00 22.070          H  
ATOM   8601 2HD2 LEU A 542      92.860 -49.466 -74.410  1.00 22.070          H  
ATOM   8602 3HD2 LEU A 542      91.944 -48.268 -75.268  1.00 22.070          H  
ATOM   8603  N   LYS A 543      87.398 -48.854 -75.157  1.00 13.730          N  
ATOM   8604  CA  LYS A 543      86.749 -47.557 -75.326  1.00 14.100          C  
ATOM   8605  C   LYS A 543      85.608 -47.285 -74.344  1.00 14.000          C  
ATOM   8606  O   LYS A 543      85.199 -46.137 -74.172  1.00 14.210          O  
ATOM   8607  CB  LYS A 543      86.223 -47.421 -76.760  1.00 19.590          C  
ATOM   8608  CG  LYS A 543      85.046 -48.354 -77.114  1.00 19.590          C  
ATOM   8609  CD  LYS A 543      84.627 -48.199 -78.581  1.00 19.590          C  
ATOM   8610  CE  LYS A 543      83.435 -49.096 -78.923  1.00 19.590          C  
ATOM   8611  NZ  LYS A 543      83.039 -48.978 -80.357  1.00 19.590          N  
ATOM   8612  H   LYS A 543      87.483 -49.472 -75.953  1.00 16.480          H  
ATOM   8613  HA  LYS A 543      87.507 -46.785 -75.165  1.00 16.920          H  
ATOM   8614 1HB  LYS A 543      85.893 -46.394 -76.924  1.00 23.510          H  
ATOM   8615 2HB  LYS A 543      87.031 -47.618 -77.462  1.00 23.510          H  
ATOM   8616 1HG  LYS A 543      85.325 -49.392 -76.922  1.00 23.510          H  
ATOM   8617 2HG  LYS A 543      84.188 -48.107 -76.490  1.00 23.510          H  
ATOM   8618 1HD  LYS A 543      84.355 -47.159 -78.771  1.00 23.510          H  
ATOM   8619 2HD  LYS A 543      85.463 -48.462 -79.230  1.00 23.510          H  
ATOM   8620 1HE  LYS A 543      83.699 -50.133 -78.713  1.00 23.510          H  
ATOM   8621 2HE  LYS A 543      82.586 -48.815 -78.299  1.00 23.510          H  
ATOM   8622 1HZ  LYS A 543      82.252 -49.586 -80.540  1.00 23.510          H  
ATOM   8623 2HZ  LYS A 543      82.780 -48.023 -80.560  1.00 23.510          H  
ATOM   8624 3HZ  LYS A 543      83.815 -49.248 -80.945  1.00 23.510          H  
ATOM   8625  N   GLY A 544      85.054 -48.329 -73.724  1.00 13.750          N  
ATOM   8626  CA  GLY A 544      83.955 -48.139 -72.796  1.00 13.730          C  
ATOM   8627  C   GLY A 544      84.401 -47.647 -71.414  1.00 12.960          C  
ATOM   8628  O   GLY A 544      83.558 -47.253 -70.604  1.00 12.770          O  
ATOM   8629  H   GLY A 544      85.432 -49.270 -73.869  1.00 16.500          H  
ATOM   8630 1HA  GLY A 544      83.245 -47.432 -73.222  1.00 16.480          H  
ATOM   8631 2HA  GLY A 544      83.427 -49.084 -72.684  1.00 16.480          H  
ATOM   8632  N   SER A 545      85.711 -47.672 -71.127  1.00 12.580          N  
ATOM   8633  CA  SER A 545      86.193 -47.227 -69.817  1.00 11.820          C  
ATOM   8634  C   SER A 545      87.392 -46.268 -69.842  1.00 11.550          C  
ATOM   8635  O   SER A 545      87.598 -45.508 -68.890  1.00 11.260          O  
ATOM   8636  CB  SER A 545      86.562 -48.441 -68.988  1.00 16.850          C  
ATOM   8637  OG  SER A 545      87.633 -49.132 -69.569  1.00 16.850          O  
ATOM   8638  H   SER A 545      86.371 -48.021 -71.822  1.00 15.100          H  
ATOM   8639  HA  SER A 545      85.374 -46.709 -69.319  1.00 14.180          H  
ATOM   8640 1HB  SER A 545      86.827 -48.129 -67.981  1.00 20.220          H  
ATOM   8641 2HB  SER A 545      85.697 -49.099 -68.915  1.00 20.220          H  
ATOM   8642  HG  SER A 545      87.724 -49.950 -69.078  1.00 20.220          H  
ATOM   8643  N   VAL A 546      88.182 -46.272 -70.917  1.00 11.750          N  
ATOM   8644  CA  VAL A 546      89.404 -45.465 -70.948  1.00 11.490          C  
ATOM   8645  C   VAL A 546      89.491 -44.482 -72.101  1.00 10.990          C  
ATOM   8646  O   VAL A 546      89.314 -44.827 -73.269  1.00 11.370          O  
ATOM   8647  CB  VAL A 546      90.651 -46.376 -70.943  1.00 16.190          C  
ATOM   8648  CG1 VAL A 546      91.956 -45.579 -71.066  1.00 16.190          C  
ATOM   8649  CG2 VAL A 546      90.689 -47.171 -69.633  1.00 16.190          C  
ATOM   8650  H   VAL A 546      87.973 -46.907 -71.691  1.00 14.100          H  
ATOM   8651  HA  VAL A 546      89.436 -44.883 -70.028  1.00 13.790          H  
ATOM   8652  HB  VAL A 546      90.595 -47.022 -71.772  1.00 19.430          H  
ATOM   8653 1HG1 VAL A 546      92.806 -46.272 -71.062  1.00 19.430          H  
ATOM   8654 2HG1 VAL A 546      91.978 -45.015 -71.997  1.00 19.430          H  
ATOM   8655 3HG1 VAL A 546      92.057 -44.892 -70.228  1.00 19.430          H  
ATOM   8656 1HG2 VAL A 546      91.557 -47.824 -69.626  1.00 19.430          H  
ATOM   8657 2HG2 VAL A 546      90.750 -46.482 -68.795  1.00 19.430          H  
ATOM   8658 3HG2 VAL A 546      89.794 -47.770 -69.541  1.00 19.430          H  
ATOM   8659  N   SER A 547      89.850 -43.257 -71.748  1.00 10.170          N  
ATOM   8660  CA  SER A 547      90.042 -42.165 -72.682  1.00  9.780          C  
ATOM   8661  C   SER A 547      91.295 -41.411 -72.266  1.00  9.400          C  
ATOM   8662  O   SER A 547      91.764 -41.574 -71.136  1.00  9.500          O  
ATOM   8663  CB  SER A 547      88.832 -41.253 -72.685  1.00 13.850          C  
ATOM   8664  OG  SER A 547      88.656 -40.648 -71.432  1.00 13.850          O  
ATOM   8665  H   SER A 547      89.968 -43.066 -70.762  1.00 12.200          H  
ATOM   8666  HA  SER A 547      90.193 -42.568 -73.683  1.00 11.740          H  
ATOM   8667 1HB  SER A 547      88.959 -40.485 -73.446  1.00 16.620          H  
ATOM   8668 2HB  SER A 547      87.944 -41.831 -72.944  1.00 16.620          H  
ATOM   8669  HG  SER A 547      87.892 -40.073 -71.520  1.00 16.620          H  
ATOM   8670  N   SER A 548      91.854 -40.637 -73.198  1.00  9.060          N  
ATOM   8671  CA  SER A 548      93.070 -39.852 -72.992  1.00  8.680          C  
ATOM   8672  C   SER A 548      92.855 -38.629 -72.083  1.00  7.200          C  
ATOM   8673  O   SER A 548      91.723 -38.158 -71.951  1.00  6.590          O  
ATOM   8674  CB  SER A 548      93.545 -39.418 -74.379  1.00 12.300          C  
ATOM   8675  OG  SER A 548      92.626 -38.542 -74.970  1.00 12.300          O  
ATOM   8676  H   SER A 548      91.406 -40.562 -74.099  1.00 10.870          H  
ATOM   8677  HA  SER A 548      93.809 -40.510 -72.539  1.00 10.420          H  
ATOM   8678 1HB  SER A 548      94.501 -38.932 -74.336  1.00 14.760          H  
ATOM   8679 2HB  SER A 548      93.664 -40.299 -75.009  1.00 14.760          H  
ATOM   8680  HG  SER A 548      93.043 -38.232 -75.782  1.00 14.760          H  
ATOM   8681  N   GLU A 549      93.929 -38.074 -71.468  1.00  6.710          N  
ATOM   8682  CA  GLU A 549      95.324 -38.557 -71.511  1.00  6.490          C  
ATOM   8683  C   GLU A 549      95.589 -39.617 -70.456  1.00  5.950          C  
ATOM   8684  O   GLU A 549      94.937 -39.644 -69.415  1.00  4.940          O  
ATOM   8685  CB  GLU A 549      96.301 -37.397 -71.342  1.00  9.170          C  
ATOM   8686  CG  GLU A 549      96.229 -36.390 -72.470  1.00  9.170          C  
ATOM   8687  CD  GLU A 549      96.644 -37.003 -73.770  1.00  9.170          C  
ATOM   8688  OE1 GLU A 549      97.530 -37.820 -73.754  1.00  9.170          O  
ATOM   8689  OE2 GLU A 549      96.057 -36.689 -74.772  1.00  9.170          O  
ATOM   8690  H   GLU A 549      93.751 -37.256 -70.908  1.00  8.050          H  
ATOM   8691  HA  GLU A 549      95.536 -39.010 -72.469  1.00  7.790          H  
ATOM   8692 1HB  GLU A 549      96.087 -36.875 -70.409  1.00 11.010          H  
ATOM   8693 2HB  GLU A 549      97.321 -37.780 -71.275  1.00 11.010          H  
ATOM   8694 1HG  GLU A 549      95.208 -36.018 -72.561  1.00 11.010          H  
ATOM   8695 2HG  GLU A 549      96.879 -35.545 -72.242  1.00 11.010          H  
ATOM   8696  N   ALA A 550      96.540 -40.501 -70.741  1.00  6.670          N  
ATOM   8697  CA  ALA A 550      96.930 -41.532 -69.786  1.00  6.300          C  
ATOM   8698  C   ALA A 550      97.652 -40.942 -68.580  1.00  5.630          C  
ATOM   8699  O   ALA A 550      98.470 -40.030 -68.726  1.00  5.130          O  
ATOM   8700  CB  ALA A 550      97.821 -42.555 -70.467  1.00  8.970          C  
ATOM   8701  H   ALA A 550      97.028 -40.439 -71.625  1.00  8.000          H  
ATOM   8702  HA  ALA A 550      96.026 -42.029 -69.431  1.00  7.560          H  
ATOM   8703 1HB  ALA A 550      98.083 -43.336 -69.751  1.00 10.760          H  
ATOM   8704 2HB  ALA A 550      97.286 -43.002 -71.304  1.00 10.760          H  
ATOM   8705 3HB  ALA A 550      98.725 -42.072 -70.826  1.00 10.760          H  
ATOM   8706  N   SER A 551      97.389 -41.508 -67.406  1.00  5.840          N  
ATOM   8707  CA  SER A 551      98.066 -41.153 -66.163  1.00  5.590          C  
ATOM   8708  C   SER A 551      97.814 -42.245 -65.133  1.00  5.380          C  
ATOM   8709  O   SER A 551      96.760 -42.877 -65.151  1.00  5.510          O  
ATOM   8710  CB  SER A 551      97.573 -39.812 -65.649  1.00  7.930          C  
ATOM   8711  OG  SER A 551      96.229 -39.879 -65.285  1.00  7.930          O  
ATOM   8712  H   SER A 551      96.689 -42.237 -67.373  1.00  7.010          H  
ATOM   8713  HA  SER A 551      99.139 -41.089 -66.350  1.00  6.710          H  
ATOM   8714 1HB  SER A 551      98.167 -39.516 -64.783  1.00  9.510          H  
ATOM   8715 2HB  SER A 551      97.708 -39.050 -66.414  1.00  9.510          H  
ATOM   8716  HG  SER A 551      95.990 -38.994 -65.008  1.00  9.510          H  
ATOM   8717  N   GLU A 552      98.756 -42.452 -64.214  1.00  5.200          N  
ATOM   8718  CA  GLU A 552      98.552 -43.423 -63.139  1.00  5.360          C  
ATOM   8719  C   GLU A 552      98.226 -42.710 -61.831  1.00  4.800          C  
ATOM   8720  O   GLU A 552      99.114 -42.214 -61.142  1.00  4.690          O  
ATOM   8721  CB  GLU A 552      99.788 -44.339 -63.036  1.00  7.440          C  
ATOM   8722  CG  GLU A 552      99.723 -45.437 -61.968  1.00  7.440          C  
ATOM   8723  CD  GLU A 552     100.811 -46.490 -62.118  1.00  7.440          C  
ATOM   8724  OE1 GLU A 552     100.493 -47.633 -62.447  1.00  7.440          O  
ATOM   8725  OE2 GLU A 552     101.951 -46.165 -61.911  1.00  7.440          O  
ATOM   8726  H   GLU A 552      99.611 -41.916 -64.251  1.00  6.240          H  
ATOM   8727  HA  GLU A 552      97.698 -44.044 -63.395  1.00  6.430          H  
ATOM   8728 1HB  GLU A 552      99.952 -44.829 -63.997  1.00  8.930          H  
ATOM   8729 2HB  GLU A 552     100.669 -43.732 -62.831  1.00  8.930          H  
ATOM   8730 1HG  GLU A 552      99.860 -44.958 -60.996  1.00  8.930          H  
ATOM   8731 2HG  GLU A 552      98.769 -45.894 -61.954  1.00  8.930          H  
ATOM   8732  N   LEU A 553      96.935 -42.641 -61.501  1.00  4.650          N  
ATOM   8733  CA  LEU A 553      96.457 -41.873 -60.352  1.00  4.570          C  
ATOM   8734  C   LEU A 553      95.922 -42.712 -59.186  1.00  4.610          C  
ATOM   8735  O   LEU A 553      95.142 -42.213 -58.378  1.00  5.310          O  
ATOM   8736  CB  LEU A 553      95.361 -40.919 -60.830  1.00  6.430          C  
ATOM   8737  CG  LEU A 553      95.776 -39.916 -61.954  1.00  6.430          C  
ATOM   8738  CD1 LEU A 553      94.550 -39.135 -62.378  1.00  6.430          C  
ATOM   8739  CD2 LEU A 553      96.885 -38.970 -61.484  1.00  6.430          C  
ATOM   8740  H   LEU A 553      96.243 -43.080 -62.098  1.00  5.580          H  
ATOM   8741  HA  LEU A 553      97.291 -41.296 -59.962  1.00  5.480          H  
ATOM   8742 1HB  LEU A 553      94.527 -41.513 -61.202  1.00  7.720          H  
ATOM   8743 2HB  LEU A 553      95.014 -40.335 -59.978  1.00  7.720          H  
ATOM   8744  HG  LEU A 553      96.134 -40.477 -62.814  1.00  7.720          H  
ATOM   8745 1HD1 LEU A 553      94.813 -38.449 -63.180  1.00  7.720          H  
ATOM   8746 2HD1 LEU A 553      93.785 -39.827 -62.732  1.00  7.720          H  
ATOM   8747 3HD1 LEU A 553      94.166 -38.570 -61.530  1.00  7.720          H  
ATOM   8748 1HD2 LEU A 553      97.141 -38.291 -62.296  1.00  7.720          H  
ATOM   8749 2HD2 LEU A 553      96.537 -38.396 -60.627  1.00  7.720          H  
ATOM   8750 3HD2 LEU A 553      97.774 -39.531 -61.206  1.00  7.720          H  
ATOM   8751  N   ASP A 554      96.335 -43.971 -59.088  1.00  4.190          N  
ATOM   8752  CA  ASP A 554      95.842 -44.883 -58.049  1.00  4.490          C  
ATOM   8753  C   ASP A 554      96.679 -44.933 -56.784  1.00  5.750          C  
ATOM   8754  O   ASP A 554      96.519 -45.843 -55.966  1.00  6.310          O  
ATOM   8755  CB  ASP A 554      95.744 -46.313 -58.557  1.00  6.170          C  
ATOM   8756  CG  ASP A 554      94.705 -46.561 -59.578  1.00  6.170          C  
ATOM   8757  OD1 ASP A 554      93.705 -45.878 -59.678  1.00  6.170          O  
ATOM   8758  OD2 ASP A 554      94.875 -47.499 -60.300  1.00  6.170          O  
ATOM   8759  H   ASP A 554      97.007 -44.303 -59.766  1.00  5.030          H  
ATOM   8760  HA  ASP A 554      94.839 -44.556 -57.771  1.00  5.390          H  
ATOM   8761 1HB  ASP A 554      96.711 -46.626 -58.960  1.00  7.400          H  
ATOM   8762 2HB  ASP A 554      95.522 -46.954 -57.721  1.00  7.400          H  
ATOM   8763  N   LYS A 555      97.639 -44.032 -56.620  1.00  6.350          N  
ATOM   8764  CA  LYS A 555      98.462 -44.104 -55.420  1.00  7.560          C  
ATOM   8765  C   LYS A 555      97.605 -44.008 -54.159  1.00  8.710          C  
ATOM   8766  O   LYS A 555      97.670 -44.873 -53.285  1.00  9.750          O  
ATOM   8767  CB  LYS A 555      99.522 -42.999 -55.430  1.00 10.100          C  
ATOM   8768  CG  LYS A 555     100.468 -43.009 -54.222  1.00 10.100          C  
ATOM   8769  CD  LYS A 555     101.529 -41.911 -54.333  1.00 10.100          C  
ATOM   8770  CE  LYS A 555     102.443 -41.896 -53.113  1.00 10.100          C  
ATOM   8771  NZ  LYS A 555     103.483 -40.834 -53.214  1.00 10.100          N  
ATOM   8772  H   LYS A 555      97.778 -43.300 -57.306  1.00  7.620          H  
ATOM   8773  HA  LYS A 555      98.969 -45.070 -55.408  1.00  9.070          H  
ATOM   8774 1HB  LYS A 555     100.128 -43.092 -56.330  1.00 12.120          H  
ATOM   8775 2HB  LYS A 555      99.034 -42.027 -55.463  1.00 12.120          H  
ATOM   8776 1HG  LYS A 555      99.898 -42.854 -53.304  1.00 12.120          H  
ATOM   8777 2HG  LYS A 555     100.961 -43.979 -54.159  1.00 12.120          H  
ATOM   8778 1HD  LYS A 555     102.134 -42.076 -55.227  1.00 12.120          H  
ATOM   8779 2HD  LYS A 555     101.040 -40.940 -54.421  1.00 12.120          H  
ATOM   8780 1HE  LYS A 555     101.844 -41.719 -52.221  1.00 12.120          H  
ATOM   8781 2HE  LYS A 555     102.934 -42.864 -53.023  1.00 12.120          H  
ATOM   8782 1HZ  LYS A 555     104.069 -40.854 -52.390  1.00 12.120          H  
ATOM   8783 2HZ  LYS A 555     104.053 -40.996 -54.034  1.00 12.120          H  
ATOM   8784 3HZ  LYS A 555     103.039 -39.930 -53.287  1.00 12.120          H  
ATOM   8785  N   LYS A 556      96.754 -42.985 -54.085  1.00  8.540          N  
ATOM   8786  CA  LYS A 556      95.909 -42.755 -52.911  1.00  9.560          C  
ATOM   8787  C   LYS A 556      94.866 -43.852 -52.686  1.00  9.800          C  
ATOM   8788  O   LYS A 556      94.349 -44.005 -51.579  1.00  9.970          O  
ATOM   8789  CB  LYS A 556      95.219 -41.392 -53.017  1.00 12.980          C  
ATOM   8790  CG  LYS A 556      94.159 -41.300 -54.106  1.00 12.980          C  
ATOM   8791  CD  LYS A 556      93.562 -39.902 -54.201  1.00 12.980          C  
ATOM   8792  CE  LYS A 556      92.465 -39.851 -55.264  1.00 12.980          C  
ATOM   8793  NZ  LYS A 556      91.868 -38.489 -55.392  1.00 12.980          N  
ATOM   8794  H   LYS A 556      96.731 -42.330 -54.851  1.00 10.250          H  
ATOM   8795  HA  LYS A 556      96.556 -42.738 -52.033  1.00 11.470          H  
ATOM   8796 1HB  LYS A 556      94.738 -41.157 -52.067  1.00 15.570          H  
ATOM   8797 2HB  LYS A 556      95.966 -40.622 -53.206  1.00 15.570          H  
ATOM   8798 1HG  LYS A 556      94.576 -41.590 -55.073  1.00 15.570          H  
ATOM   8799 2HG  LYS A 556      93.344 -41.980 -53.862  1.00 15.570          H  
ATOM   8800 1HD  LYS A 556      93.138 -39.623 -53.236  1.00 15.570          H  
ATOM   8801 2HD  LYS A 556      94.343 -39.187 -54.461  1.00 15.570          H  
ATOM   8802 1HE  LYS A 556      92.890 -40.144 -56.225  1.00 15.570          H  
ATOM   8803 2HE  LYS A 556      91.677 -40.563 -54.997  1.00 15.570          H  
ATOM   8804 1HZ  LYS A 556      91.149 -38.506 -56.102  1.00 15.570          H  
ATOM   8805 2HZ  LYS A 556      91.460 -38.219 -54.508  1.00 15.570          H  
ATOM   8806 3HZ  LYS A 556      92.583 -37.825 -55.651  1.00 15.570          H  
ATOM   8807  N   GLU A 557      94.547 -44.591 -53.749  1.00  9.920          N  
ATOM   8808  CA  GLU A 557      93.563 -45.666 -53.717  1.00 10.300          C  
ATOM   8809  C   GLU A 557      94.227 -47.028 -53.519  1.00 10.570          C  
ATOM   8810  O   GLU A 557      93.546 -48.054 -53.537  1.00 11.070          O  
ATOM   8811  CB  GLU A 557      92.731 -45.700 -55.009  1.00 14.270          C  
ATOM   8812  CG  GLU A 557      91.873 -44.453 -55.320  1.00 14.270          C  
ATOM   8813  CD  GLU A 557      90.758 -44.161 -54.312  1.00 14.270          C  
ATOM   8814  OE1 GLU A 557      90.198 -45.096 -53.760  1.00 14.270          O  
ATOM   8815  OE2 GLU A 557      90.419 -43.014 -54.151  1.00 14.270          O  
ATOM   8816  H   GLU A 557      95.034 -44.399 -54.613  1.00 11.900          H  
ATOM   8817  HA  GLU A 557      92.892 -45.490 -52.878  1.00 12.360          H  
ATOM   8818 1HB  GLU A 557      93.405 -45.850 -55.856  1.00 17.120          H  
ATOM   8819 2HB  GLU A 557      92.060 -46.551 -54.978  1.00 17.120          H  
ATOM   8820 1HG  GLU A 557      92.529 -43.593 -55.377  1.00 17.120          H  
ATOM   8821 2HG  GLU A 557      91.433 -44.587 -56.306  1.00 17.120          H  
ATOM   8822  N   LYS A 558      95.557 -47.032 -53.373  1.00 10.310          N  
ATOM   8823  CA  LYS A 558      96.360 -48.231 -53.200  1.00 10.650          C  
ATOM   8824  C   LYS A 558      96.190 -49.264 -54.319  1.00 10.050          C  
ATOM   8825  O   LYS A 558      96.173 -50.469 -54.052  1.00  9.830          O  
ATOM   8826  CB  LYS A 558      96.037 -48.872 -51.844  1.00 14.770          C  
ATOM   8827  CG  LYS A 558      96.296 -47.957 -50.657  1.00 14.770          C  
ATOM   8828  CD  LYS A 558      96.045 -48.666 -49.340  1.00 14.770          C  
ATOM   8829  CE  LYS A 558      96.269 -47.728 -48.159  1.00 14.770          C  
ATOM   8830  NZ  LYS A 558      96.001 -48.398 -46.851  1.00 14.770          N  
ATOM   8831  H   LYS A 558      96.068 -46.146 -53.369  1.00 12.370          H  
ATOM   8832  HA  LYS A 558      97.408 -47.925 -53.198  1.00 12.780          H  
ATOM   8833 1HB  LYS A 558      94.991 -49.176 -51.812  1.00 17.730          H  
ATOM   8834 2HB  LYS A 558      96.641 -49.768 -51.715  1.00 17.730          H  
ATOM   8835 1HG  LYS A 558      97.322 -47.596 -50.692  1.00 17.730          H  
ATOM   8836 2HG  LYS A 558      95.626 -47.095 -50.723  1.00 17.730          H  
ATOM   8837 1HD  LYS A 558      95.013 -49.025 -49.318  1.00 17.730          H  
ATOM   8838 2HD  LYS A 558      96.712 -49.521 -49.251  1.00 17.730          H  
ATOM   8839 1HE  LYS A 558      97.299 -47.378 -48.173  1.00 17.730          H  
ATOM   8840 2HE  LYS A 558      95.602 -46.870 -48.258  1.00 17.730          H  
ATOM   8841 1HZ  LYS A 558      96.159 -47.742 -46.100  1.00 17.730          H  
ATOM   8842 2HZ  LYS A 558      95.041 -48.716 -46.822  1.00 17.730          H  
ATOM   8843 3HZ  LYS A 558      96.620 -49.189 -46.743  1.00 17.730          H  
ATOM   8844  N   GLY A 559      96.119 -48.826 -55.574  1.00  9.880          N  
ATOM   8845  CA  GLY A 559      95.953 -49.787 -56.663  1.00  9.760          C  
ATOM   8846  C   GLY A 559      97.275 -50.462 -57.025  1.00  9.600          C  
ATOM   8847  O   GLY A 559      98.307 -50.206 -56.404  1.00  9.900          O  
ATOM   8848  H   GLY A 559      96.160 -47.819 -55.757  1.00 11.860          H  
ATOM   8849 1HA  GLY A 559      95.223 -50.538 -56.372  1.00 11.710          H  
ATOM   8850 2HA  GLY A 559      95.551 -49.281 -57.539  1.00 11.710          H  
ATOM   8851  N   ILE A 560      97.243 -51.335 -58.037  1.00  9.260          N  
ATOM   8852  CA  ILE A 560      98.442 -52.077 -58.446  1.00  9.220          C  
ATOM   8853  C   ILE A 560      99.098 -51.528 -59.718  1.00  9.190          C  
ATOM   8854  O   ILE A 560     100.316 -51.350 -59.767  1.00 10.220          O  
ATOM   8855  CB  ILE A 560      98.129 -53.583 -58.598  1.00 12.920          C  
ATOM   8856  CG1 ILE A 560      97.709 -54.149 -57.222  1.00 12.920          C  
ATOM   8857  CG2 ILE A 560      99.353 -54.347 -59.182  1.00 12.920          C  
ATOM   8858  CD1 ILE A 560      97.153 -55.572 -57.257  1.00 12.920          C  
ATOM   8859  H   ILE A 560      96.365 -51.490 -58.511  1.00 11.110          H  
ATOM   8860  HA  ILE A 560      99.176 -51.988 -57.645  1.00 11.060          H  
ATOM   8861  HB  ILE A 560      97.286 -53.701 -59.246  1.00 15.510          H  
ATOM   8862 1HG1 ILE A 560      98.572 -54.125 -56.559  1.00 15.510          H  
ATOM   8863 2HG1 ILE A 560      96.942 -53.503 -56.802  1.00 15.510          H  
ATOM   8864 1HG2 ILE A 560      99.128 -55.399 -59.294  1.00 15.510          H  
ATOM   8865 2HG2 ILE A 560      99.619 -53.951 -60.157  1.00 15.510          H  
ATOM   8866 3HG2 ILE A 560     100.203 -54.231 -58.507  1.00 15.510          H  
ATOM   8867 1HD1 ILE A 560      96.879 -55.871 -56.246  1.00 15.510          H  
ATOM   8868 2HD1 ILE A 560      96.283 -55.622 -57.888  1.00 15.510          H  
ATOM   8869 3HD1 ILE A 560      97.881 -56.255 -57.637  1.00 15.510          H  
ATOM   8870  N   CYS A 561      98.316 -51.323 -60.775  1.00  8.080          N  
ATOM   8871  CA  CYS A 561      98.889 -50.842 -62.028  1.00  8.010          C  
ATOM   8872  C   CYS A 561      97.845 -50.252 -62.952  1.00  6.700          C  
ATOM   8873  O   CYS A 561      96.842 -50.894 -63.263  1.00  6.040          O  
ATOM   8874  CB  CYS A 561      99.586 -51.975 -62.793  1.00 11.240          C  
ATOM   8875  SG  CYS A 561     100.409 -51.442 -64.307  1.00 11.240          S  
ATOM   8876  H   CYS A 561      97.323 -51.471 -60.704  1.00  9.700          H  
ATOM   8877  HA  CYS A 561      99.622 -50.065 -61.796  1.00  9.610          H  
ATOM   8878 1HB  CYS A 561     100.325 -52.459 -62.154  1.00 13.490          H  
ATOM   8879 2HB  CYS A 561      98.867 -52.706 -63.078  1.00 13.490          H  
ATOM   8880  HG  CYS A 561     101.358 -50.772 -63.641  1.00 13.490          H  
ATOM   8881  N   VAL A 562      98.122 -49.053 -63.448  1.00  6.570          N  
ATOM   8882  CA  VAL A 562      97.239 -48.400 -64.403  1.00  5.610          C  
ATOM   8883  C   VAL A 562      97.717 -48.558 -65.825  1.00  5.180          C  
ATOM   8884  O   VAL A 562      96.899 -48.704 -66.720  1.00  4.570          O  
ATOM   8885  CB  VAL A 562      97.034 -46.922 -64.100  1.00  8.240          C  
ATOM   8886  CG1 VAL A 562      96.196 -46.260 -65.212  1.00  8.240          C  
ATOM   8887  CG2 VAL A 562      96.325 -46.812 -62.782  1.00  8.240          C  
ATOM   8888  H   VAL A 562      98.968 -48.567 -63.112  1.00  7.880          H  
ATOM   8889  HA  VAL A 562      96.262 -48.875 -64.329  1.00  6.730          H  
ATOM   8890  HB  VAL A 562      97.986 -46.425 -64.065  1.00  9.890          H  
ATOM   8891 1HG1 VAL A 562      96.043 -45.216 -64.975  1.00  9.890          H  
ATOM   8892 2HG1 VAL A 562      96.698 -46.317 -66.181  1.00  9.890          H  
ATOM   8893 3HG1 VAL A 562      95.229 -46.757 -65.283  1.00  9.890          H  
ATOM   8894 1HG2 VAL A 562      96.161 -45.771 -62.529  1.00  9.890          H  
ATOM   8895 2HG2 VAL A 562      95.371 -47.318 -62.848  1.00  9.890          H  
ATOM   8896 3HG2 VAL A 562      96.916 -47.282 -61.997  1.00  9.890          H  
ATOM   8897  N   ILE A 563      99.028 -48.527 -66.039  1.00  5.610          N  
ATOM   8898  CA  ILE A 563      99.595 -48.543 -67.387  1.00  5.470          C  
ATOM   8899  C   ILE A 563      99.011 -49.665 -68.237  1.00  4.770          C  
ATOM   8900  O   ILE A 563      98.689 -49.444 -69.410  1.00  5.060          O  
ATOM   8901  CB  ILE A 563     101.131 -48.684 -67.325  1.00  7.710          C  
ATOM   8902  CG1 ILE A 563     101.732 -47.389 -66.723  1.00  7.710          C  
ATOM   8903  CG2 ILE A 563     101.695 -48.963 -68.743  1.00  7.710          C  
ATOM   8904  CD1 ILE A 563     103.188 -47.500 -66.313  1.00  7.710          C  
ATOM   8905  H   ILE A 563      99.633 -48.416 -65.236  1.00  6.730          H  
ATOM   8906  HA  ILE A 563      99.354 -47.594 -67.869  1.00  6.560          H  
ATOM   8907  HB  ILE A 563     101.396 -49.506 -66.665  1.00  9.260          H  
ATOM   8908 1HG1 ILE A 563     101.641 -46.588 -67.456  1.00  9.260          H  
ATOM   8909 2HG1 ILE A 563     101.159 -47.112 -65.838  1.00  9.260          H  
ATOM   8910 1HG2 ILE A 563     102.772 -49.066 -68.706  1.00  9.260          H  
ATOM   8911 2HG2 ILE A 563     101.283 -49.885 -69.150  1.00  9.260          H  
ATOM   8912 3HG2 ILE A 563     101.434 -48.135 -69.407  1.00  9.260          H  
ATOM   8913 1HD1 ILE A 563     103.514 -46.546 -65.895  1.00  9.260          H  
ATOM   8914 2HD1 ILE A 563     103.295 -48.279 -65.554  1.00  9.260          H  
ATOM   8915 3HD1 ILE A 563     103.811 -47.742 -67.166  1.00  9.260          H  
ATOM   8916  N   CYS A 564      98.824 -50.845 -67.650  1.00  4.090          N  
ATOM   8917  CA  CYS A 564      98.280 -51.997 -68.361  1.00  3.490          C  
ATOM   8918  C   CYS A 564      96.890 -51.746 -68.975  1.00  2.980          C  
ATOM   8919  O   CYS A 564      96.477 -52.469 -69.885  1.00  3.150          O  
ATOM   8920  CB  CYS A 564      98.167 -53.192 -67.407  1.00  5.130          C  
ATOM   8921  SG  CYS A 564      96.939 -52.981 -66.052  1.00  5.130          S  
ATOM   8922  H   CYS A 564      99.115 -50.947 -66.688  1.00  4.910          H  
ATOM   8923  HA  CYS A 564      98.973 -52.253 -69.163  1.00  4.190          H  
ATOM   8924 1HB  CYS A 564      97.885 -54.078 -67.977  1.00  6.150          H  
ATOM   8925 2HB  CYS A 564      99.137 -53.387 -66.954  1.00  6.150          H  
ATOM   8926  HG  CYS A 564      97.520 -51.954 -65.431  1.00  6.150          H  
ATOM   8927  N   MET A 565      96.168 -50.732 -68.481  1.00  2.920          N  
ATOM   8928  CA  MET A 565      94.845 -50.397 -68.972  1.00  3.300          C  
ATOM   8929  C   MET A 565      94.923 -49.567 -70.261  1.00  3.930          C  
ATOM   8930  O   MET A 565      93.926 -49.414 -70.962  1.00  4.830          O  
ATOM   8931  CB  MET A 565      94.037 -49.676 -67.891  1.00  4.470          C  
ATOM   8932  CG  MET A 565      93.762 -50.539 -66.618  1.00  4.470          C  
ATOM   8933  SD  MET A 565      92.795 -52.047 -66.958  1.00  4.470          S  
ATOM   8934  CE  MET A 565      92.925 -53.046 -65.454  1.00  4.470          C  
ATOM   8935  H   MET A 565      96.565 -50.148 -67.750  1.00  3.500          H  
ATOM   8936  HA  MET A 565      94.336 -51.315 -69.211  1.00  3.960          H  
ATOM   8937 1HB  MET A 565      94.567 -48.774 -67.588  1.00  5.360          H  
ATOM   8938 2HB  MET A 565      93.078 -49.365 -68.304  1.00  5.360          H  
ATOM   8939 1HG  MET A 565      94.712 -50.825 -66.171  1.00  5.360          H  
ATOM   8940 2HG  MET A 565      93.219 -49.937 -65.892  1.00  5.360          H  
ATOM   8941 1HE  MET A 565      92.357 -53.960 -65.577  1.00  5.360          H  
ATOM   8942 2HE  MET A 565      93.966 -53.289 -65.259  1.00  5.360          H  
ATOM   8943 3HE  MET A 565      92.527 -52.495 -64.619  1.00  5.360          H  
ATOM   8944  N   ASP A 566      96.100 -48.994 -70.546  1.00  3.600          N  
ATOM   8945  CA  ASP A 566      96.326 -48.177 -71.735  1.00  4.330          C  
ATOM   8946  C   ASP A 566      97.062 -48.952 -72.830  1.00  4.830          C  
ATOM   8947  O   ASP A 566      96.810 -48.756 -74.019  1.00  5.720          O  
ATOM   8948  CB  ASP A 566      97.142 -46.925 -71.402  1.00  5.770          C  
ATOM   8949  CG  ASP A 566      96.444 -45.949 -70.474  1.00  5.770          C  
ATOM   8950  OD1 ASP A 566      95.355 -45.534 -70.778  1.00  5.770          O  
ATOM   8951  OD2 ASP A 566      97.021 -45.589 -69.482  1.00  5.770          O  
ATOM   8952  H   ASP A 566      96.901 -49.168 -69.939  1.00  4.320          H  
ATOM   8953  HA  ASP A 566      95.358 -47.867 -72.131  1.00  5.200          H  
ATOM   8954 1HB  ASP A 566      98.084 -47.231 -70.933  1.00  6.920          H  
ATOM   8955 2HB  ASP A 566      97.393 -46.406 -72.325  1.00  6.920          H  
ATOM   8956  N   THR A 567      97.968 -49.859 -72.424  1.00  4.390          N  
ATOM   8957  CA  THR A 567      98.812 -50.604 -73.379  1.00  4.920          C  
ATOM   8958  C   THR A 567      98.167 -51.924 -73.804  1.00  5.850          C  
ATOM   8959  O   THR A 567      98.712 -52.684 -74.618  1.00  6.720          O  
ATOM   8960  CB  THR A 567     100.201 -50.890 -72.773  1.00  6.680          C  
ATOM   8961  OG1 THR A 567     100.067 -51.739 -71.621  1.00  6.680          O  
ATOM   8962  CG2 THR A 567     100.835 -49.573 -72.337  1.00  6.680          C  
ATOM   8963  H   THR A 567      98.138 -49.973 -71.419  1.00  5.270          H  
ATOM   8964  HA  THR A 567      98.944 -49.990 -74.269  1.00  5.900          H  
ATOM   8965  HB  THR A 567     100.829 -51.381 -73.513  1.00  8.010          H  
ATOM   8966  HG1 THR A 567     100.941 -52.051 -71.357  1.00  8.010          H  
ATOM   8967 1HG2 THR A 567     101.815 -49.768 -71.905  1.00  8.010          H  
ATOM   8968 2HG2 THR A 567     100.940 -48.918 -73.199  1.00  8.010          H  
ATOM   8969 3HG2 THR A 567     100.205 -49.088 -71.592  1.00  8.010          H  
ATOM   8970  N   ILE A 568      97.012 -52.173 -73.199  1.00  5.930          N  
ATOM   8971  CA  ILE A 568      96.028 -53.273 -73.273  1.00  6.880          C  
ATOM   8972  C   ILE A 568      96.326 -54.625 -73.961  1.00  7.800          C  
ATOM   8973  O   ILE A 568      95.388 -55.366 -74.293  1.00  8.770          O  
ATOM   8974  CB  ILE A 568      94.757 -52.735 -73.910  1.00  9.250          C  
ATOM   8975  CG1 ILE A 568      95.028 -52.237 -75.367  1.00  9.250          C  
ATOM   8976  CG2 ILE A 568      94.248 -51.634 -73.080  1.00  9.250          C  
ATOM   8977  CD1 ILE A 568      93.775 -51.917 -76.201  1.00  9.250          C  
ATOM   8978  H   ILE A 568      96.784 -51.420 -72.565  1.00  7.120          H  
ATOM   8979  HA  ILE A 568      95.784 -53.512 -72.235  1.00  8.260          H  
ATOM   8980  HB  ILE A 568      94.044 -53.513 -73.945  1.00 11.100          H  
ATOM   8981 1HG1 ILE A 568      95.628 -51.328 -75.313  1.00 11.100          H  
ATOM   8982 2HG1 ILE A 568      95.606 -52.995 -75.885  1.00 11.100          H  
ATOM   8983 1HG2 ILE A 568      93.352 -51.308 -73.497  1.00 11.100          H  
ATOM   8984 2HG2 ILE A 568      94.073 -51.960 -72.081  1.00 11.100          H  
ATOM   8985 3HG2 ILE A 568      94.954 -50.820 -73.054  1.00 11.100          H  
ATOM   8986 1HD1 ILE A 568      94.088 -51.581 -77.187  1.00 11.100          H  
ATOM   8987 2HD1 ILE A 568      93.159 -52.800 -76.307  1.00 11.100          H  
ATOM   8988 3HD1 ILE A 568      93.193 -51.149 -75.750  1.00 11.100          H  
ATOM   8989  N   SER A 569      97.582 -54.944 -74.192  1.00  7.670          N  
ATOM   8990  CA  SER A 569      98.029 -56.149 -74.851  1.00  8.670          C  
ATOM   8991  C   SER A 569      98.301 -57.307 -73.886  1.00  8.350          C  
ATOM   8992  O   SER A 569      98.545 -58.434 -74.315  1.00  8.200          O  
ATOM   8993  CB  SER A 569      99.311 -55.796 -75.564  1.00 11.740          C  
ATOM   8994  OG  SER A 569      99.082 -54.748 -76.469  1.00 11.740          O  
ATOM   8995  H   SER A 569      98.281 -54.262 -73.948  1.00  9.200          H  
ATOM   8996  HA  SER A 569      97.269 -56.452 -75.571  1.00 10.400          H  
ATOM   8997 1HB  SER A 569     100.065 -55.498 -74.837  1.00 14.090          H  
ATOM   8998 2HB  SER A 569      99.687 -56.668 -76.097  1.00 14.090          H  
ATOM   8999  HG  SER A 569      98.938 -53.941 -75.893  1.00 14.090          H  
ATOM   9000  N   ASN A 570      98.274 -57.014 -72.588  1.00  8.310          N  
ATOM   9001  CA  ASN A 570      98.632 -57.973 -71.546  1.00  8.110          C  
ATOM   9002  C   ASN A 570      97.440 -58.754 -70.986  1.00  8.100          C  
ATOM   9003  O   ASN A 570      96.471 -58.149 -70.478  1.00  8.320          O  
ATOM   9004  CB  ASN A 570      99.338 -57.245 -70.422  1.00 11.430          C  
ATOM   9005  CG  ASN A 570     100.593 -56.540 -70.889  1.00 11.430          C  
ATOM   9006  OD1 ASN A 570     101.274 -56.932 -71.847  1.00 11.430          O  
ATOM   9007  ND2 ASN A 570     100.910 -55.471 -70.206  1.00 11.430          N  
ATOM   9008  H   ASN A 570      98.020 -56.072 -72.331  1.00  9.970          H  
ATOM   9009  HA  ASN A 570      99.320 -58.706 -71.977  1.00  9.730          H  
ATOM   9010 1HB  ASN A 570      98.663 -56.507 -69.989  1.00 13.720          H  
ATOM   9011 2HB  ASN A 570      99.597 -57.956 -69.635  1.00 13.720          H  
ATOM   9012 1HD2 ASN A 570     101.719 -54.935 -70.449  1.00 13.720          H  
ATOM   9013 2HD2 ASN A 570     100.338 -55.182 -69.439  1.00 13.720          H  
ATOM   9014  N   LYS A 571      97.516 -60.090 -71.087  1.00  7.890          N  
ATOM   9015  CA  LYS A 571      96.458 -60.962 -70.605  1.00  7.920          C  
ATOM   9016  C   LYS A 571      96.815 -61.562 -69.258  1.00  7.520          C  
ATOM   9017  O   LYS A 571      97.979 -61.591 -68.859  1.00  7.000          O  
ATOM   9018  CB  LYS A 571      96.168 -62.087 -71.607  1.00 11.080          C  
ATOM   9019  CG  LYS A 571      95.795 -61.629 -73.031  1.00 11.080          C  
ATOM   9020  CD  LYS A 571      94.511 -60.819 -73.027  1.00 11.080          C  
ATOM   9021  CE  LYS A 571      93.964 -60.553 -74.410  1.00 11.080          C  
ATOM   9022  NZ  LYS A 571      94.826 -59.669 -75.208  1.00 11.080          N  
ATOM   9023  H   LYS A 571      98.336 -60.543 -71.511  1.00  9.470          H  
ATOM   9024  HA  LYS A 571      95.559 -60.378 -70.456  1.00  9.500          H  
ATOM   9025 1HB  LYS A 571      97.041 -62.731 -71.686  1.00 13.290          H  
ATOM   9026 2HB  LYS A 571      95.347 -62.707 -71.228  1.00 13.290          H  
ATOM   9027 1HG  LYS A 571      96.612 -61.029 -73.430  1.00 13.290          H  
ATOM   9028 2HG  LYS A 571      95.662 -62.511 -73.668  1.00 13.290          H  
ATOM   9029 1HD  LYS A 571      93.755 -61.341 -72.442  1.00 13.290          H  
ATOM   9030 2HD  LYS A 571      94.717 -59.858 -72.576  1.00 13.290          H  
ATOM   9031 1HE  LYS A 571      93.823 -61.480 -74.893  1.00 13.290          H  
ATOM   9032 2HE  LYS A 571      93.011 -60.080 -74.330  1.00 13.290          H  
ATOM   9033 1HZ  LYS A 571      94.382 -59.507 -76.119  1.00 13.290          H  
ATOM   9034 2HZ  LYS A 571      94.910 -58.789 -74.733  1.00 13.290          H  
ATOM   9035 3HZ  LYS A 571      95.738 -60.076 -75.347  1.00 13.290          H  
ATOM   9036  N   LYS A 572      95.787 -62.014 -68.553  1.00  7.570          N  
ATOM   9037  CA  LYS A 572      95.903 -62.655 -67.249  1.00  7.560          C  
ATOM   9038  C   LYS A 572      94.927 -63.832 -67.150  1.00  7.930          C  
ATOM   9039  O   LYS A 572      94.016 -63.957 -67.979  1.00  8.640          O  
ATOM   9040  CB  LYS A 572      95.625 -61.640 -66.146  1.00 10.590          C  
ATOM   9041  CG  LYS A 572      96.551 -60.412 -66.032  1.00 10.590          C  
ATOM   9042  CD  LYS A 572      97.949 -60.762 -65.537  1.00 10.590          C  
ATOM   9043  CE  LYS A 572      98.785 -59.497 -65.345  1.00 10.590          C  
ATOM   9044  NZ  LYS A 572     100.194 -59.804 -64.961  1.00 10.590          N  
ATOM   9045  H   LYS A 572      94.852 -61.912 -68.963  1.00  9.080          H  
ATOM   9046  HA  LYS A 572      96.910 -63.053 -67.139  1.00  9.070          H  
ATOM   9047 1HB  LYS A 572      94.696 -61.221 -66.364  1.00 12.710          H  
ATOM   9048 2HB  LYS A 572      95.556 -62.139 -65.193  1.00 12.710          H  
ATOM   9049 1HG  LYS A 572      96.623 -59.917 -66.997  1.00 12.710          H  
ATOM   9050 2HG  LYS A 572      96.100 -59.710 -65.328  1.00 12.710          H  
ATOM   9051 1HD  LYS A 572      97.881 -61.308 -64.589  1.00 12.710          H  
ATOM   9052 2HD  LYS A 572      98.453 -61.399 -66.267  1.00 12.710          H  
ATOM   9053 1HE  LYS A 572      98.786 -58.927 -66.274  1.00 12.710          H  
ATOM   9054 2HE  LYS A 572      98.334 -58.896 -64.559  1.00 12.710          H  
ATOM   9055 1HZ  LYS A 572     100.711 -58.941 -64.841  1.00 12.710          H  
ATOM   9056 2HZ  LYS A 572     100.201 -60.326 -64.093  1.00 12.710          H  
ATOM   9057 3HZ  LYS A 572     100.626 -60.358 -65.691  1.00 12.710          H  
ATOM   9058  N   VAL A 573      95.118 -64.715 -66.161  1.00  7.590          N  
ATOM   9059  CA  VAL A 573      94.147 -65.804 -65.988  1.00  8.020          C  
ATOM   9060  C   VAL A 573      93.592 -65.912 -64.566  1.00  7.380          C  
ATOM   9061  O   VAL A 573      94.216 -65.467 -63.620  1.00  6.560          O  
ATOM   9062  CB  VAL A 573      94.782 -67.168 -66.345  1.00 11.060          C  
ATOM   9063  CG1 VAL A 573      95.240 -67.178 -67.812  1.00 11.060          C  
ATOM   9064  CG2 VAL A 573      95.962 -67.450 -65.381  1.00 11.060          C  
ATOM   9065  H   VAL A 573      95.908 -64.592 -65.537  1.00  9.110          H  
ATOM   9066  HA  VAL A 573      93.329 -65.606 -66.663  1.00  9.620          H  
ATOM   9067  HB  VAL A 573      94.026 -67.949 -66.237  1.00 13.270          H  
ATOM   9068 1HG1 VAL A 573      95.663 -68.148 -68.058  1.00 13.270          H  
ATOM   9069 2HG1 VAL A 573      94.394 -66.987 -68.455  1.00 13.270          H  
ATOM   9070 3HG1 VAL A 573      95.989 -66.411 -67.972  1.00 13.270          H  
ATOM   9071 1HG2 VAL A 573      96.402 -68.415 -65.620  1.00 13.270          H  
ATOM   9072 2HG2 VAL A 573      96.714 -66.673 -65.489  1.00 13.270          H  
ATOM   9073 3HG2 VAL A 573      95.604 -67.469 -64.356  1.00 13.270          H  
ATOM   9074  N   LEU A 574      92.438 -66.554 -64.414  1.00  7.800          N  
ATOM   9075  CA  LEU A 574      91.896 -66.804 -63.077  1.00  7.340          C  
ATOM   9076  C   LEU A 574      92.094 -68.275 -62.693  1.00  7.450          C  
ATOM   9077  O   LEU A 574      91.452 -69.142 -63.311  1.00  7.990          O  
ATOM   9078  CB  LEU A 574      90.408 -66.498 -62.990  1.00 10.460          C  
ATOM   9079  CG  LEU A 574      89.936 -65.111 -63.315  1.00 10.460          C  
ATOM   9080  CD1 LEU A 574      88.474 -65.128 -63.268  1.00 10.460          C  
ATOM   9081  CD2 LEU A 574      90.499 -64.075 -62.291  1.00 10.460          C  
ATOM   9082  H   LEU A 574      91.944 -66.835 -65.264  1.00  9.360          H  
ATOM   9083  HA  LEU A 574      92.414 -66.146 -62.397  1.00  8.810          H  
ATOM   9084 1HB  LEU A 574      89.870 -67.196 -63.593  1.00 12.550          H  
ATOM   9085 2HB  LEU A 574      90.126 -66.670 -61.982  1.00 12.550          H  
ATOM   9086  HG  LEU A 574      90.227 -64.860 -64.309  1.00 12.550          H  
ATOM   9087 1HD1 LEU A 574      88.100 -64.190 -63.495  1.00 12.550          H  
ATOM   9088 2HD1 LEU A 574      88.110 -65.850 -63.983  1.00 12.550          H  
ATOM   9089 3HD1 LEU A 574      88.162 -65.390 -62.300  1.00 12.550          H  
ATOM   9090 1HD2 LEU A 574      90.128 -63.078 -62.533  1.00 12.550          H  
ATOM   9091 2HD2 LEU A 574      90.176 -64.338 -61.282  1.00 12.550          H  
ATOM   9092 3HD2 LEU A 574      91.589 -64.060 -62.323  1.00 12.550          H  
ATOM   9093  N   PRO A 575      92.888 -68.583 -61.639  1.00  7.090          N  
ATOM   9094  CA  PRO A 575      93.337 -69.913 -61.226  1.00  7.350          C  
ATOM   9095  C   PRO A 575      92.264 -70.921 -60.813  1.00  8.050          C  
ATOM   9096  O   PRO A 575      92.500 -72.122 -60.888  1.00  9.100          O  
ATOM   9097  CB  PRO A 575      94.247 -69.598 -60.028  1.00 11.020          C  
ATOM   9098  CG  PRO A 575      93.766 -68.275 -59.492  1.00 11.020          C  
ATOM   9099  CD  PRO A 575      93.291 -67.507 -60.694  1.00 11.020          C  
ATOM   9100  HA  PRO A 575      93.941 -70.336 -62.043  1.00  8.820          H  
ATOM   9101 1HB  PRO A 575      94.178 -70.409 -59.282  1.00 13.230          H  
ATOM   9102 2HB  PRO A 575      95.297 -69.559 -60.356  1.00 13.230          H  
ATOM   9103 1HG  PRO A 575      92.979 -68.421 -58.733  1.00 13.230          H  
ATOM   9104 2HG  PRO A 575      94.599 -67.751 -58.977  1.00 13.230          H  
ATOM   9105 1HD  PRO A 575      92.432 -66.892 -60.374  1.00 13.230          H  
ATOM   9106 2HD  PRO A 575      94.103 -66.901 -61.105  1.00 13.230          H  
ATOM   9107  N   LYS A 576      91.074 -70.461 -60.423  1.00  7.610          N  
ATOM   9108  CA  LYS A 576      90.041 -71.406 -60.003  1.00  8.450          C  
ATOM   9109  C   LYS A 576      89.239 -71.918 -61.199  1.00  8.180          C  
ATOM   9110  O   LYS A 576      88.462 -72.868 -61.074  1.00  8.190          O  
ATOM   9111  CB  LYS A 576      89.081 -70.755 -59.010  1.00 11.490          C  
ATOM   9112  CG  LYS A 576      89.673 -70.322 -57.667  1.00 11.490          C  
ATOM   9113  CD  LYS A 576      88.576 -69.659 -56.807  1.00 11.490          C  
ATOM   9114  CE  LYS A 576      89.072 -69.149 -55.468  1.00 11.490          C  
ATOM   9115  NZ  LYS A 576      87.945 -68.548 -54.649  1.00 11.490          N  
ATOM   9116  H   LYS A 576      90.884 -69.473 -60.343  1.00  9.130          H  
ATOM   9117  HA  LYS A 576      90.521 -72.262 -59.530  1.00 10.140          H  
ATOM   9118 1HB  LYS A 576      88.639 -69.905 -59.458  1.00 13.790          H  
ATOM   9119 2HB  LYS A 576      88.272 -71.452 -58.798  1.00 13.790          H  
ATOM   9120 1HG  LYS A 576      90.068 -71.194 -57.147  1.00 13.790          H  
ATOM   9121 2HG  LYS A 576      90.485 -69.617 -57.833  1.00 13.790          H  
ATOM   9122 1HD  LYS A 576      88.179 -68.801 -57.344  1.00 13.790          H  
ATOM   9123 2HD  LYS A 576      87.766 -70.364 -56.635  1.00 13.790          H  
ATOM   9124 1HE  LYS A 576      89.518 -69.970 -54.910  1.00 13.790          H  
ATOM   9125 2HE  LYS A 576      89.829 -68.382 -55.638  1.00 13.790          H  
ATOM   9126 1HZ  LYS A 576      88.305 -68.218 -53.769  1.00 13.790          H  
ATOM   9127 2HZ  LYS A 576      87.483 -67.741 -55.141  1.00 13.790          H  
ATOM   9128 3HZ  LYS A 576      87.245 -69.252 -54.476  1.00 13.790          H  
ATOM   9129  N   CYS A 577      89.394 -71.256 -62.342  1.00  8.060          N  
ATOM   9130  CA  CYS A 577      88.673 -71.583 -63.571  1.00  7.840          C  
ATOM   9131  C   CYS A 577      89.606 -71.911 -64.720  1.00  8.660          C  
ATOM   9132  O   CYS A 577      89.211 -72.618 -65.661  1.00  8.970          O  
ATOM   9133  CB  CYS A 577      87.760 -70.433 -63.993  1.00 11.060          C  
ATOM   9134  SG  CYS A 577      86.402 -70.065 -62.860  1.00 11.060          S  
ATOM   9135  H   CYS A 577      90.065 -70.492 -62.385  1.00  9.670          H  
ATOM   9136  HA  CYS A 577      88.052 -72.458 -63.368  1.00  9.410          H  
ATOM   9137 1HB  CYS A 577      88.359 -69.528 -64.092  1.00 13.280          H  
ATOM   9138 2HB  CYS A 577      87.339 -70.651 -64.974  1.00 13.280          H  
ATOM   9139  N   LYS A 578      90.822 -71.351 -64.698  1.00  9.020          N  
ATOM   9140  CA  LYS A 578      91.763 -71.352 -65.815  1.00  9.710          C  
ATOM   9141  C   LYS A 578      91.114 -70.540 -66.927  1.00  9.800          C  
ATOM   9142  O   LYS A 578      91.143 -70.893 -68.108  1.00 10.200          O  
ATOM   9143  CB  LYS A 578      92.131 -72.772 -66.268  1.00 13.320          C  
ATOM   9144  CG  LYS A 578      92.758 -73.610 -65.163  1.00 13.320          C  
ATOM   9145  CD  LYS A 578      93.191 -74.977 -65.665  1.00 13.320          C  
ATOM   9146  CE  LYS A 578      93.790 -75.816 -64.535  1.00 13.320          C  
ATOM   9147  NZ  LYS A 578      94.200 -77.177 -64.998  1.00 13.320          N  
ATOM   9148  H   LYS A 578      91.096 -70.818 -63.881  1.00 10.820          H  
ATOM   9149  HA  LYS A 578      92.675 -70.838 -65.510  1.00 11.650          H  
ATOM   9150 1HB  LYS A 578      91.268 -73.294 -66.662  1.00 15.980          H  
ATOM   9151 2HB  LYS A 578      92.857 -72.707 -67.075  1.00 15.980          H  
ATOM   9152 1HG  LYS A 578      93.621 -73.081 -64.761  1.00 15.980          H  
ATOM   9153 2HG  LYS A 578      92.032 -73.738 -64.360  1.00 15.980          H  
ATOM   9154 1HD  LYS A 578      92.327 -75.498 -66.081  1.00 15.980          H  
ATOM   9155 2HD  LYS A 578      93.933 -74.855 -66.453  1.00 15.980          H  
ATOM   9156 1HE  LYS A 578      94.662 -75.300 -64.136  1.00 15.980          H  
ATOM   9157 2HE  LYS A 578      93.049 -75.921 -63.740  1.00 15.980          H  
ATOM   9158 1HZ  LYS A 578      94.590 -77.695 -64.222  1.00 15.980          H  
ATOM   9159 2HZ  LYS A 578      93.395 -77.670 -65.359  1.00 15.980          H  
ATOM   9160 3HZ  LYS A 578      94.896 -77.092 -65.726  1.00 15.980          H  
ATOM   9161  N   HIS A 579      90.529 -69.424 -66.489  1.00  9.460          N  
ATOM   9162  CA  HIS A 579      89.836 -68.454 -67.329  1.00  9.520          C  
ATOM   9163  C   HIS A 579      90.750 -67.368 -67.820  1.00  9.700          C  
ATOM   9164  O   HIS A 579      91.362 -66.676 -67.015  1.00  9.280          O  
ATOM   9165  CB  HIS A 579      88.707 -67.790 -66.536  1.00 13.300          C  
ATOM   9166  CG  HIS A 579      88.011 -66.631 -67.211  1.00 13.300          C  
ATOM   9167  ND1 HIS A 579      87.097 -66.777 -68.220  1.00 13.300          N  
ATOM   9168  CD2 HIS A 579      88.111 -65.303 -66.980  1.00 13.300          C  
ATOM   9169  CE1 HIS A 579      86.667 -65.572 -68.576  1.00 13.300          C  
ATOM   9170  NE2 HIS A 579      87.271 -64.672 -67.845  1.00 13.300          N  
ATOM   9171  H   HIS A 579      90.621 -69.262 -65.483  1.00 11.350          H  
ATOM   9172  HA  HIS A 579      89.409 -68.958 -68.195  1.00 11.420          H  
ATOM   9173 1HB  HIS A 579      87.949 -68.536 -66.316  1.00 15.960          H  
ATOM   9174 2HB  HIS A 579      89.088 -67.443 -65.604  1.00 15.960          H  
ATOM   9175  HD1 HIS A 579      86.501 -67.579 -68.322  1.00 15.960          H  
ATOM   9176  HD2 HIS A 579      88.697 -64.728 -66.280  1.00 15.960          H  
ATOM   9177  HE1 HIS A 579      85.928 -65.447 -69.344  1.00 15.960          H  
ATOM   9178  N   GLU A 580      90.854 -67.223 -69.137  1.00 10.360          N  
ATOM   9179  CA  GLU A 580      91.702 -66.194 -69.728  1.00 10.670          C  
ATOM   9180  C   GLU A 580      90.913 -64.931 -70.017  1.00 10.120          C  
ATOM   9181  O   GLU A 580      89.831 -64.988 -70.609  1.00 10.080          O  
ATOM   9182  CB  GLU A 580      92.385 -66.687 -71.005  1.00 14.810          C  
ATOM   9183  CG  GLU A 580      93.314 -65.640 -71.626  1.00 14.810          C  
ATOM   9184  CD  GLU A 580      94.044 -66.104 -72.821  1.00 14.810          C  
ATOM   9185  OE1 GLU A 580      93.989 -67.273 -73.156  1.00 14.810          O  
ATOM   9186  OE2 GLU A 580      94.680 -65.280 -73.422  1.00 14.810          O  
ATOM   9187  H   GLU A 580      90.328 -67.843 -69.738  1.00 12.430          H  
ATOM   9188  HA  GLU A 580      92.478 -65.929 -69.015  1.00 12.800          H  
ATOM   9189 1HB  GLU A 580      92.969 -67.582 -70.787  1.00 17.780          H  
ATOM   9190 2HB  GLU A 580      91.629 -66.954 -71.744  1.00 17.780          H  
ATOM   9191 1HG  GLU A 580      92.729 -64.767 -71.924  1.00 17.780          H  
ATOM   9192 2HG  GLU A 580      94.033 -65.313 -70.868  1.00 17.780          H  
ATOM   9193  N   PHE A 581      91.500 -63.795 -69.651  1.00  9.790          N  
ATOM   9194  CA  PHE A 581      90.899 -62.488 -69.834  1.00  9.400          C  
ATOM   9195  C   PHE A 581      91.921 -61.383 -70.061  1.00  9.690          C  
ATOM   9196  O   PHE A 581      93.102 -61.549 -69.742  1.00  9.860          O  
ATOM   9197  CB  PHE A 581      90.127 -62.148 -68.571  1.00 13.320          C  
ATOM   9198  CG  PHE A 581      90.979 -62.046 -67.284  1.00 13.320          C  
ATOM   9199  CD1 PHE A 581      91.519 -60.854 -66.900  1.00 13.320          C  
ATOM   9200  CD2 PHE A 581      91.210 -63.122 -66.460  1.00 13.320          C  
ATOM   9201  CE1 PHE A 581      92.239 -60.711 -65.755  1.00 13.320          C  
ATOM   9202  CE2 PHE A 581      91.939 -62.960 -65.301  1.00 13.320          C  
ATOM   9203  CZ  PHE A 581      92.441 -61.762 -64.950  1.00 13.320          C  
ATOM   9204  H   PHE A 581      92.402 -63.853 -69.163  1.00 11.750          H  
ATOM   9205  HA  PHE A 581      90.222 -62.530 -70.685  1.00 11.280          H  
ATOM   9206 1HB  PHE A 581      89.662 -61.189 -68.716  1.00 15.980          H  
ATOM   9207 2HB  PHE A 581      89.340 -62.879 -68.411  1.00 15.980          H  
ATOM   9208  HD1 PHE A 581      91.359 -60.015 -67.501  1.00 15.980          H  
ATOM   9209  HD2 PHE A 581      90.814 -64.102 -66.723  1.00 15.980          H  
ATOM   9210  HE1 PHE A 581      92.650 -59.751 -65.489  1.00 15.980          H  
ATOM   9211  HE2 PHE A 581      92.115 -63.781 -64.659  1.00 15.980          H  
ATOM   9212  HZ  PHE A 581      93.013 -61.640 -64.027  1.00 15.980          H  
ATOM   9213  N   CYS A 582      91.504 -60.226 -70.590  1.00  9.780          N  
ATOM   9214  CA  CYS A 582      92.466 -59.132 -70.640  1.00 10.100          C  
ATOM   9215  C   CYS A 582      92.281 -58.310 -69.365  1.00  9.300          C  
ATOM   9216  O   CYS A 582      91.180 -58.228 -68.834  1.00  8.890          O  
ATOM   9217  CB  CYS A 582      92.300 -58.274 -71.900  1.00 14.010          C  
ATOM   9218  SG  CYS A 582      90.944 -57.074 -71.920  1.00 14.010          S  
ATOM   9219  H   CYS A 582      90.552 -60.079 -70.917  1.00 11.740          H  
ATOM   9220  HA  CYS A 582      93.471 -59.545 -70.636  1.00 12.120          H  
ATOM   9221 1HB  CYS A 582      93.230 -57.729 -72.089  1.00 16.810          H  
ATOM   9222 2HB  CYS A 582      92.142 -58.922 -72.740  1.00 16.810          H  
ATOM   9223  N   ALA A 583      93.335 -57.642 -68.874  1.00  9.070          N  
ATOM   9224  CA  ALA A 583      93.093 -56.931 -67.602  1.00  8.210          C  
ATOM   9225  C   ALA A 583      91.920 -55.895 -67.699  1.00  8.080          C  
ATOM   9226  O   ALA A 583      91.057 -55.873 -66.806  1.00  7.550          O  
ATOM   9227  CB  ALA A 583      94.413 -56.309 -67.081  1.00 11.840          C  
ATOM   9228  H   ALA A 583      94.263 -57.705 -69.317  1.00 10.880          H  
ATOM   9229  HA  ALA A 583      92.789 -57.677 -66.875  1.00  9.850          H  
ATOM   9230 1HB  ALA A 583      94.263 -55.851 -66.124  1.00 14.210          H  
ATOM   9231 2HB  ALA A 583      95.145 -57.113 -66.982  1.00 14.210          H  
ATOM   9232 3HB  ALA A 583      94.835 -55.569 -67.713  1.00 14.210          H  
ATOM   9233  N   PRO A 584      91.781 -55.111 -68.797  1.00  8.680          N  
ATOM   9234  CA  PRO A 584      90.704 -54.161 -69.067  1.00  8.850          C  
ATOM   9235  C   PRO A 584      89.336 -54.771 -69.313  1.00  9.070          C  
ATOM   9236  O   PRO A 584      88.356 -54.037 -69.450  1.00  9.170          O  
ATOM   9237  CB  PRO A 584      91.142 -53.499 -70.365  1.00 13.270          C  
ATOM   9238  CG  PRO A 584      92.601 -53.702 -70.453  1.00 13.270          C  
ATOM   9239  CD  PRO A 584      92.886 -54.985 -69.795  1.00 13.270          C  
ATOM   9240  HA  PRO A 584      90.647 -53.439 -68.245  1.00 10.620          H  
ATOM   9241 1HB  PRO A 584      90.610 -53.983 -71.172  1.00 15.930          H  
ATOM   9242 2HB  PRO A 584      90.840 -52.441 -70.364  1.00 15.930          H  
ATOM   9243 1HG  PRO A 584      92.894 -53.738 -71.497  1.00 15.930          H  
ATOM   9244 2HG  PRO A 584      93.119 -52.881 -70.008  1.00 15.930          H  
ATOM   9245 1HD  PRO A 584      92.901 -55.749 -70.538  1.00 15.930          H  
ATOM   9246 2HD  PRO A 584      93.836 -54.849 -69.347  1.00 15.930          H  
ATOM   9247  N   CYS A 585      89.271 -56.084 -69.458  1.00  9.240          N  
ATOM   9248  CA  CYS A 585      88.057 -56.773 -69.817  1.00  9.540          C  
ATOM   9249  C   CYS A 585      87.357 -57.156 -68.540  1.00  8.700          C  
ATOM   9250  O   CYS A 585      86.231 -56.728 -68.245  1.00  8.600          O  
ATOM   9251  CB  CYS A 585      88.375 -58.082 -70.582  1.00 13.240          C  
ATOM   9252  SG  CYS A 585      89.144 -57.947 -72.235  1.00 13.240          S  
ATOM   9253  H   CYS A 585      90.086 -56.666 -69.255  1.00 11.090          H  
ATOM   9254  HA  CYS A 585      87.424 -56.120 -70.416  1.00 11.450          H  
ATOM   9255 1HB  CYS A 585      89.010 -58.711 -69.979  1.00 15.880          H  
ATOM   9256 2HB  CYS A 585      87.459 -58.619 -70.725  1.00 15.880          H  
ATOM   9257  N   ILE A 586      88.050 -57.989 -67.768  1.00  8.180          N  
ATOM   9258  CA  ILE A 586      87.464 -58.565 -66.578  1.00  7.430          C  
ATOM   9259  C   ILE A 586      87.216 -57.551 -65.494  1.00  7.010          C  
ATOM   9260  O   ILE A 586      86.357 -57.784 -64.639  1.00  6.730          O  
ATOM   9261  CB  ILE A 586      88.297 -59.706 -66.017  1.00 10.700          C  
ATOM   9262  CG1 ILE A 586      87.417 -60.588 -65.192  1.00 10.700          C  
ATOM   9263  CG2 ILE A 586      89.378 -59.138 -65.127  1.00 10.700          C  
ATOM   9264  CD1 ILE A 586      87.985 -61.903 -64.909  1.00 10.700          C  
ATOM   9265  H   ILE A 586      88.996 -58.235 -68.065  1.00  9.820          H  
ATOM   9266  HA  ILE A 586      86.497 -58.981 -66.859  1.00  8.920          H  
ATOM   9267  HB  ILE A 586      88.717 -60.276 -66.811  1.00 12.840          H  
ATOM   9268 1HG1 ILE A 586      87.212 -60.112 -64.251  1.00 12.840          H  
ATOM   9269 2HG1 ILE A 586      86.482 -60.736 -65.715  1.00 12.840          H  
ATOM   9270 1HG2 ILE A 586      89.954 -59.918 -64.701  1.00 12.840          H  
ATOM   9271 2HG2 ILE A 586      90.028 -58.479 -65.714  1.00 12.840          H  
ATOM   9272 3HG2 ILE A 586      88.947 -58.597 -64.323  1.00 12.840          H  
ATOM   9273 1HD1 ILE A 586      87.264 -62.435 -64.328  1.00 12.840          H  
ATOM   9274 2HD1 ILE A 586      88.167 -62.423 -65.842  1.00 12.840          H  
ATOM   9275 3HD1 ILE A 586      88.909 -61.830 -64.354  1.00 12.840          H  
ATOM   9276  N   ASN A 587      87.894 -56.384 -65.536  1.00  7.060          N  
ATOM   9277  CA  ASN A 587      87.702 -55.341 -64.550  1.00  6.760          C  
ATOM   9278  C   ASN A 587      86.208 -55.119 -64.247  1.00  7.040          C  
ATOM   9279  O   ASN A 587      85.858 -54.760 -63.122  1.00  6.850          O  
ATOM   9280  CB  ASN A 587      88.350 -54.061 -65.051  1.00  9.580          C  
ATOM   9281  CG  ASN A 587      88.551 -53.001 -63.998  1.00  9.580          C  
ATOM   9282  OD1 ASN A 587      89.406 -53.153 -63.120  1.00  9.580          O  
ATOM   9283  ND2 ASN A 587      87.785 -51.951 -64.066  1.00  9.580          N  
ATOM   9284  H   ASN A 587      88.657 -56.248 -66.213  1.00  8.470          H  
ATOM   9285  HA  ASN A 587      88.174 -55.640 -63.620  1.00  8.110          H  
ATOM   9286 1HB  ASN A 587      89.321 -54.297 -65.497  1.00 11.500          H  
ATOM   9287 2HB  ASN A 587      87.734 -53.644 -65.849  1.00 11.500          H  
ATOM   9288 1HD2 ASN A 587      87.874 -51.219 -63.393  1.00 11.500          H  
ATOM   9289 2HD2 ASN A 587      87.101 -51.874 -64.793  1.00 11.500          H  
ATOM   9290  N   LYS A 588      85.311 -55.274 -65.244  1.00  7.570          N  
ATOM   9291  CA  LYS A 588      83.892 -55.067 -64.975  1.00  7.850          C  
ATOM   9292  C   LYS A 588      83.356 -56.094 -63.952  1.00  7.390          C  
ATOM   9293  O   LYS A 588      82.600 -55.742 -63.039  1.00  7.140          O  
ATOM   9294  CB  LYS A 588      83.096 -55.149 -66.275  1.00 10.880          C  
ATOM   9295  CG  LYS A 588      81.595 -54.899 -66.130  1.00 10.880          C  
ATOM   9296  CD  LYS A 588      80.894 -54.921 -67.491  1.00 10.880          C  
ATOM   9297  CE  LYS A 588      79.390 -54.700 -67.355  1.00 10.880          C  
ATOM   9298  NZ  LYS A 588      78.705 -54.718 -68.681  1.00 10.880          N  
ATOM   9299  H   LYS A 588      85.612 -55.561 -66.187  1.00  9.080          H  
ATOM   9300  HA  LYS A 588      83.764 -54.072 -64.549  1.00  9.420          H  
ATOM   9301 1HB  LYS A 588      83.490 -54.419 -66.983  1.00 13.050          H  
ATOM   9302 2HB  LYS A 588      83.236 -56.136 -66.723  1.00 13.050          H  
ATOM   9303 1HG  LYS A 588      81.154 -55.668 -65.490  1.00 13.050          H  
ATOM   9304 2HG  LYS A 588      81.439 -53.930 -65.659  1.00 13.050          H  
ATOM   9305 1HD  LYS A 588      81.312 -54.138 -68.126  1.00 13.050          H  
ATOM   9306 2HD  LYS A 588      81.068 -55.884 -67.971  1.00 13.050          H  
ATOM   9307 1HE  LYS A 588      78.968 -55.484 -66.729  1.00 13.050          H  
ATOM   9308 2HE  LYS A 588      79.211 -53.734 -66.880  1.00 13.050          H  
ATOM   9309 1HZ  LYS A 588      77.713 -54.569 -68.552  1.00 13.050          H  
ATOM   9310 2HZ  LYS A 588      79.080 -53.985 -69.267  1.00 13.050          H  
ATOM   9311 3HZ  LYS A 588      78.853 -55.613 -69.126  1.00 13.050          H  
ATOM   9312  N   ALA A 589      83.709 -57.376 -64.161  1.00  7.290          N  
ATOM   9313  CA  ALA A 589      83.294 -58.502 -63.323  1.00  6.880          C  
ATOM   9314  C   ALA A 589      83.887 -58.369 -61.933  1.00  6.090          C  
ATOM   9315  O   ALA A 589      83.275 -58.787 -60.931  1.00  5.780          O  
ATOM   9316  CB  ALA A 589      83.710 -59.810 -63.954  1.00  9.800          C  
ATOM   9317  H   ALA A 589      84.370 -57.559 -64.908  1.00  8.750          H  
ATOM   9318  HA  ALA A 589      82.209 -58.482 -63.239  1.00  8.260          H  
ATOM   9319 1HB  ALA A 589      83.370 -60.623 -63.340  1.00 11.760          H  
ATOM   9320 2HB  ALA A 589      83.264 -59.886 -64.935  1.00 11.760          H  
ATOM   9321 3HB  ALA A 589      84.790 -59.845 -64.036  1.00 11.760          H  
ATOM   9322  N   MET A 590      85.115 -57.839 -61.894  1.00  5.790          N  
ATOM   9323  CA  MET A 590      85.825 -57.640 -60.646  1.00  5.000          C  
ATOM   9324  C   MET A 590      85.177 -56.539 -59.818  1.00  4.960          C  
ATOM   9325  O   MET A 590      84.993 -56.694 -58.613  1.00  4.430          O  
ATOM   9326  CB  MET A 590      87.282 -57.343 -60.921  1.00  7.320          C  
ATOM   9327  CG  MET A 590      88.082 -58.506 -61.540  1.00  7.320          C  
ATOM   9328  SD  MET A 590      88.197 -60.008 -60.520  1.00  7.320          S  
ATOM   9329  CE  MET A 590      86.979 -61.124 -61.154  1.00  7.320          C  
ATOM   9330  H   MET A 590      85.565 -57.612 -62.787  1.00  6.950          H  
ATOM   9331  HA  MET A 590      85.772 -58.558 -60.089  1.00  6.000          H  
ATOM   9332 1HB  MET A 590      87.347 -56.504 -61.604  1.00  8.780          H  
ATOM   9333 2HB  MET A 590      87.752 -57.027 -60.010  1.00  8.780          H  
ATOM   9334 1HG  MET A 590      87.607 -58.764 -62.467  1.00  8.780          H  
ATOM   9335 2HG  MET A 590      89.080 -58.177 -61.748  1.00  8.780          H  
ATOM   9336 1HE  MET A 590      86.989 -62.044 -60.568  1.00  8.780          H  
ATOM   9337 2HE  MET A 590      86.000 -60.670 -61.093  1.00  8.780          H  
ATOM   9338 3HE  MET A 590      87.198 -61.354 -62.182  1.00  8.780          H  
ATOM   9339  N   SER A 591      84.759 -55.457 -60.476  1.00  5.630          N  
ATOM   9340  CA  SER A 591      84.074 -54.365 -59.799  1.00  5.810          C  
ATOM   9341  C   SER A 591      82.763 -54.868 -59.213  1.00  5.890          C  
ATOM   9342  O   SER A 591      82.434 -54.611 -58.051  1.00  5.980          O  
ATOM   9343  CB  SER A 591      83.774 -53.247 -60.783  1.00  8.060          C  
ATOM   9344  OG  SER A 591      83.147 -52.165 -60.151  1.00  8.060          O  
ATOM   9345  H   SER A 591      84.983 -55.357 -61.470  1.00  6.760          H  
ATOM   9346  HA  SER A 591      84.699 -53.996 -58.988  1.00  6.970          H  
ATOM   9347 1HB  SER A 591      84.682 -52.918 -61.270  1.00  9.670          H  
ATOM   9348 2HB  SER A 591      83.122 -53.631 -61.566  1.00  9.670          H  
ATOM   9349  HG  SER A 591      82.964 -51.531 -60.847  1.00  9.670          H  
ATOM   9350  N   TYR A 592      82.024 -55.618 -60.037  1.00  5.910          N  
ATOM   9351  CA  TYR A 592      80.724 -56.165 -59.701  1.00  6.040          C  
ATOM   9352  C   TYR A 592      80.632 -57.050 -58.456  1.00  4.950          C  
ATOM   9353  O   TYR A 592      79.777 -56.790 -57.604  1.00  4.610          O  
ATOM   9354  CB  TYR A 592      80.204 -56.922 -60.924  1.00  8.400          C  
ATOM   9355  CG  TYR A 592      78.978 -57.744 -60.694  1.00  8.400          C  
ATOM   9356  CD1 TYR A 592      77.738 -57.156 -60.574  1.00  8.400          C  
ATOM   9357  CD2 TYR A 592      79.108 -59.122 -60.625  1.00  8.400          C  
ATOM   9358  CE1 TYR A 592      76.628 -57.947 -60.366  1.00  8.400          C  
ATOM   9359  CE2 TYR A 592      78.007 -59.912 -60.419  1.00  8.400          C  
ATOM   9360  CZ  TYR A 592      76.770 -59.332 -60.287  1.00  8.400          C  
ATOM   9361  OH  TYR A 592      75.666 -60.120 -60.080  1.00  8.400          O  
ATOM   9362  H   TYR A 592      82.363 -55.766 -60.992  1.00  7.090          H  
ATOM   9363  HA  TYR A 592      80.060 -55.319 -59.529  1.00  7.250          H  
ATOM   9364 1HB  TYR A 592      79.995 -56.213 -61.724  1.00 10.080          H  
ATOM   9365 2HB  TYR A 592      80.984 -57.579 -61.285  1.00 10.080          H  
ATOM   9366  HD1 TYR A 592      77.636 -56.074 -60.635  1.00 10.080          H  
ATOM   9367  HD2 TYR A 592      80.089 -59.574 -60.730  1.00 10.080          H  
ATOM   9368  HE1 TYR A 592      75.646 -57.489 -60.265  1.00 10.080          H  
ATOM   9369  HE2 TYR A 592      78.114 -60.996 -60.360  1.00 10.080          H  
ATOM   9370  HH  TYR A 592      74.885 -59.564 -60.009  1.00 10.080          H  
ATOM   9371  N   LYS A 593      81.460 -58.099 -58.338  1.00  4.580          N  
ATOM   9372  CA  LYS A 593      81.283 -58.967 -57.161  1.00  3.740          C  
ATOM   9373  C   LYS A 593      82.476 -59.159 -56.191  1.00  2.970          C  
ATOM   9374  O   LYS A 593      82.259 -59.051 -54.985  1.00  2.680          O  
ATOM   9375  CB  LYS A 593      80.705 -60.289 -57.608  1.00  5.570          C  
ATOM   9376  CG  LYS A 593      80.386 -61.315 -56.505  1.00  5.570          C  
ATOM   9377  CD  LYS A 593      79.239 -60.856 -55.626  1.00  5.570          C  
ATOM   9378  CE  LYS A 593      78.747 -61.997 -54.742  1.00  5.570          C  
ATOM   9379  NZ  LYS A 593      77.605 -61.595 -53.889  1.00  5.570          N  
ATOM   9380  H   LYS A 593      82.144 -58.280 -59.080  1.00  5.500          H  
ATOM   9381  HA  LYS A 593      80.507 -58.505 -56.556  1.00  4.490          H  
ATOM   9382 1HB  LYS A 593      79.760 -60.092 -58.086  1.00  6.690          H  
ATOM   9383 2HB  LYS A 593      81.333 -60.697 -58.351  1.00  6.690          H  
ATOM   9384 1HG  LYS A 593      80.068 -62.247 -56.950  1.00  6.690          H  
ATOM   9385 2HG  LYS A 593      81.270 -61.507 -55.896  1.00  6.690          H  
ATOM   9386 1HD  LYS A 593      79.579 -60.041 -54.980  1.00  6.690          H  
ATOM   9387 2HD  LYS A 593      78.418 -60.490 -56.245  1.00  6.690          H  
ATOM   9388 1HE  LYS A 593      78.429 -62.817 -55.382  1.00  6.690          H  
ATOM   9389 2HE  LYS A 593      79.560 -62.342 -54.101  1.00  6.690          H  
ATOM   9390 1HZ  LYS A 593      77.297 -62.414 -53.333  1.00  6.690          H  
ATOM   9391 2HZ  LYS A 593      77.883 -60.849 -53.272  1.00  6.690          H  
ATOM   9392 3HZ  LYS A 593      76.840 -61.290 -54.468  1.00  6.690          H  
ATOM   9393  N   PRO A 594      83.716 -59.488 -56.626  1.00  2.920          N  
ATOM   9394  CA  PRO A 594      84.266 -59.893 -57.922  1.00  3.010          C  
ATOM   9395  C   PRO A 594      84.005 -61.350 -58.318  1.00  3.030          C  
ATOM   9396  O   PRO A 594      84.174 -62.231 -57.465  1.00  2.710          O  
ATOM   9397  CB  PRO A 594      85.772 -59.764 -57.644  1.00  4.510          C  
ATOM   9398  CG  PRO A 594      85.908 -60.035 -56.191  1.00  4.510          C  
ATOM   9399  CD  PRO A 594      84.724 -59.430 -55.571  1.00  4.510          C  
ATOM   9400  HA  PRO A 594      83.940 -59.197 -58.693  1.00  3.610          H  
ATOM   9401 1HB  PRO A 594      86.335 -60.476 -58.254  1.00  5.420          H  
ATOM   9402 2HB  PRO A 594      86.135 -58.767 -57.884  1.00  5.420          H  
ATOM   9403 1HG  PRO A 594      85.958 -61.108 -56.011  1.00  5.420          H  
ATOM   9404 2HG  PRO A 594      86.838 -59.626 -55.814  1.00  5.420          H  
ATOM   9405 1HD  PRO A 594      84.414 -60.029 -54.701  1.00  5.420          H  
ATOM   9406 2HD  PRO A 594      84.932 -58.385 -55.306  1.00  5.420          H  
ATOM   9407  N   ILE A 595      83.732 -61.599 -59.611  1.00  3.490          N  
ATOM   9408  CA  ILE A 595      83.600 -62.971 -60.162  1.00  3.620          C  
ATOM   9409  C   ILE A 595      84.279 -63.284 -61.480  1.00  4.020          C  
ATOM   9410  O   ILE A 595      84.549 -62.403 -62.286  1.00  3.990          O  
ATOM   9411  CB  ILE A 595      82.145 -63.428 -60.383  1.00  5.020          C  
ATOM   9412  CG1 ILE A 595      81.437 -62.448 -61.359  1.00  5.020          C  
ATOM   9413  CG2 ILE A 595      81.461 -63.667 -59.093  1.00  5.020          C  
ATOM   9414  CD1 ILE A 595      80.098 -62.915 -61.847  1.00  5.020          C  
ATOM   9415  H   ILE A 595      83.600 -60.780 -60.215  1.00  4.190          H  
ATOM   9416  HA  ILE A 595      84.036 -63.629 -59.425  1.00  4.340          H  
ATOM   9417  HB  ILE A 595      82.162 -64.379 -60.905  1.00  6.020          H  
ATOM   9418 1HG1 ILE A 595      81.314 -61.496 -60.859  1.00  6.020          H  
ATOM   9419 2HG1 ILE A 595      82.055 -62.301 -62.236  1.00  6.020          H  
ATOM   9420 1HG2 ILE A 595      80.451 -64.037 -59.246  1.00  6.020          H  
ATOM   9421 2HG2 ILE A 595      82.023 -64.402 -58.528  1.00  6.020          H  
ATOM   9422 3HG2 ILE A 595      81.438 -62.798 -58.567  1.00  6.020          H  
ATOM   9423 1HD1 ILE A 595      79.682 -62.171 -62.527  1.00  6.020          H  
ATOM   9424 2HD1 ILE A 595      80.226 -63.854 -62.380  1.00  6.020          H  
ATOM   9425 3HD1 ILE A 595      79.412 -63.058 -61.020  1.00  6.020          H  
ATOM   9426  N   CYS A 596      84.411 -64.578 -61.746  1.00  4.280          N  
ATOM   9427  CA  CYS A 596      84.772 -65.032 -63.075  1.00  5.040          C  
ATOM   9428  C   CYS A 596      83.528 -64.941 -63.981  1.00  4.980          C  
ATOM   9429  O   CYS A 596      82.517 -65.612 -63.702  1.00  4.520          O  
ATOM   9430  CB  CYS A 596      85.222 -66.467 -63.112  1.00  6.750          C  
ATOM   9431  SG  CYS A 596      85.557 -67.027 -64.763  1.00  6.750          S  
ATOM   9432  H   CYS A 596      84.220 -65.234 -60.978  1.00  5.140          H  
ATOM   9433  HA  CYS A 596      85.595 -64.421 -63.420  1.00  6.050          H  
ATOM   9434 1HB  CYS A 596      86.109 -66.615 -62.552  1.00  8.100          H  
ATOM   9435 2HB  CYS A 596      84.468 -67.067 -62.688  1.00  8.100          H  
ATOM   9436  HG  CYS A 596      85.623 -68.334 -64.437  1.00  8.100          H  
ATOM   9437  N   PRO A 597      83.577 -64.197 -65.098  1.00  5.590          N  
ATOM   9438  CA  PRO A 597      82.488 -63.984 -66.034  1.00  5.680          C  
ATOM   9439  C   PRO A 597      81.766 -65.257 -66.471  1.00  5.680          C  
ATOM   9440  O   PRO A 597      80.547 -65.216 -66.653  1.00  5.400          O  
ATOM   9441  CB  PRO A 597      83.240 -63.367 -67.218  1.00  8.520          C  
ATOM   9442  CG  PRO A 597      84.358 -62.624 -66.574  1.00  8.520          C  
ATOM   9443  CD  PRO A 597      84.783 -63.448 -65.427  1.00  8.520          C  
ATOM   9444  HA  PRO A 597      81.781 -63.269 -65.603  1.00  6.820          H  
ATOM   9445 1HB  PRO A 597      83.592 -64.153 -67.902  1.00 10.220          H  
ATOM   9446 2HB  PRO A 597      82.567 -62.714 -67.796  1.00 10.220          H  
ATOM   9447 1HG  PRO A 597      85.186 -62.546 -67.255  1.00 10.220          H  
ATOM   9448 2HG  PRO A 597      84.064 -61.608 -66.315  1.00 10.220          H  
ATOM   9449 1HD  PRO A 597      85.615 -64.104 -65.695  1.00 10.220          H  
ATOM   9450 2HD  PRO A 597      85.026 -62.745 -64.633  1.00 10.220          H  
ATOM   9451  N   THR A 598      82.472 -66.394 -66.591  1.00  6.060          N  
ATOM   9452  CA  THR A 598      81.782 -67.602 -66.997  1.00  6.160          C  
ATOM   9453  C   THR A 598      81.983 -68.784 -66.042  1.00  5.940          C  
ATOM   9454  O   THR A 598      81.996 -69.943 -66.464  1.00  6.340          O  
ATOM   9455  CB  THR A 598      82.210 -67.988 -68.444  1.00  8.580          C  
ATOM   9456  OG1 THR A 598      83.664 -68.121 -68.524  1.00  8.580          O  
ATOM   9457  CG2 THR A 598      81.750 -66.907 -69.421  1.00  8.580          C  
ATOM   9458  H   THR A 598      83.475 -66.441 -66.460  1.00  7.270          H  
ATOM   9459  HA  THR A 598      80.712 -67.394 -67.020  1.00  7.390          H  
ATOM   9460  HB  THR A 598      81.749 -68.936 -68.715  1.00 10.300          H  
ATOM   9461  HG1 THR A 598      83.942 -68.446 -69.439  1.00 10.300          H  
ATOM   9462 1HG2 THR A 598      82.039 -67.202 -70.422  1.00 10.300          H  
ATOM   9463 2HG2 THR A 598      80.668 -66.809 -69.370  1.00 10.300          H  
ATOM   9464 3HG2 THR A 598      82.209 -65.956 -69.178  1.00 10.300          H  
ATOM   9465  N   CYS A 599      82.043 -68.493 -64.732  1.00  5.310          N  
ATOM   9466  CA  CYS A 599      82.038 -69.541 -63.700  1.00  5.030          C  
ATOM   9467  C   CYS A 599      81.086 -69.123 -62.594  1.00  4.350          C  
ATOM   9468  O   CYS A 599      80.449 -69.949 -61.941  1.00  4.020          O  
ATOM   9469  CB  CYS A 599      83.383 -69.825 -63.032  1.00  7.150          C  
ATOM   9470  SG  CYS A 599      84.735 -70.346 -64.063  1.00  7.150          S  
ATOM   9471  H   CYS A 599      82.058 -67.508 -64.455  1.00  6.370          H  
ATOM   9472  HA  CYS A 599      81.674 -70.468 -64.139  1.00  6.040          H  
ATOM   9473 1HB  CYS A 599      83.687 -68.995 -62.465  1.00  8.580          H  
ATOM   9474 2HB  CYS A 599      83.214 -70.632 -62.319  1.00  8.580          H  
ATOM   9475  N   GLN A 600      81.067 -67.800 -62.355  1.00  4.210          N  
ATOM   9476  CA  GLN A 600      80.401 -67.089 -61.248  1.00  3.580          C  
ATOM   9477  C   GLN A 600      81.124 -67.305 -59.905  1.00  3.170          C  
ATOM   9478  O   GLN A 600      80.636 -66.904 -58.846  1.00  2.410          O  
ATOM   9479  CB  GLN A 600      78.929 -67.511 -61.123  1.00  5.260          C  
ATOM   9480  CG  GLN A 600      78.122 -67.367 -62.419  1.00  5.260          C  
ATOM   9481  CD  GLN A 600      78.028 -65.943 -62.928  1.00  5.260          C  
ATOM   9482  OE1 GLN A 600      77.483 -65.061 -62.253  1.00  5.260          O  
ATOM   9483  NE2 GLN A 600      78.566 -65.713 -64.124  1.00  5.260          N  
ATOM   9484  H   GLN A 600      81.602 -67.193 -62.982  1.00  5.050          H  
ATOM   9485  HA  GLN A 600      80.430 -66.026 -61.469  1.00  4.300          H  
ATOM   9486 1HB  GLN A 600      78.852 -68.536 -60.768  1.00  6.320          H  
ATOM   9487 2HB  GLN A 600      78.448 -66.884 -60.373  1.00  6.320          H  
ATOM   9488 1HG  GLN A 600      78.585 -67.965 -63.197  1.00  6.320          H  
ATOM   9489 2HG  GLN A 600      77.112 -67.729 -62.236  1.00  6.320          H  
ATOM   9490 1HE2 GLN A 600      78.547 -64.796 -64.528  1.00  6.320          H  
ATOM   9491 2HE2 GLN A 600      78.993 -66.459 -64.637  1.00  6.320          H  
ATOM   9492  N   THR A 601      82.320 -67.885 -59.990  1.00  3.710          N  
ATOM   9493  CA  THR A 601      83.273 -68.111 -58.911  1.00  3.470          C  
ATOM   9494  C   THR A 601      83.769 -66.794 -58.349  1.00  3.160          C  
ATOM   9495  O   THR A 601      84.161 -65.923 -59.127  1.00  3.360          O  
ATOM   9496  CB  THR A 601      84.478 -68.922 -59.449  1.00  4.950          C  
ATOM   9497  OG1 THR A 601      84.029 -70.190 -59.933  1.00  4.950          O  
ATOM   9498  CG2 THR A 601      85.511 -69.131 -58.403  1.00  4.950          C  
ATOM   9499  H   THR A 601      82.581 -68.222 -60.898  1.00  4.450          H  
ATOM   9500  HA  THR A 601      82.780 -68.669 -58.116  1.00  4.160          H  
ATOM   9501  HB  THR A 601      84.924 -68.377 -60.277  1.00  5.940          H  
ATOM   9502  HG1 THR A 601      84.757 -70.636 -60.391  1.00  5.940          H  
ATOM   9503 1HG2 THR A 601      86.321 -69.695 -58.843  1.00  5.940          H  
ATOM   9504 2HG2 THR A 601      85.893 -68.177 -58.041  1.00  5.940          H  
ATOM   9505 3HG2 THR A 601      85.086 -69.688 -57.574  1.00  5.940          H  
ATOM   9506  N   SER A 602      83.775 -66.638 -57.015  1.00  2.680          N  
ATOM   9507  CA  SER A 602      84.261 -65.395 -56.417  1.00  2.380          C  
ATOM   9508  C   SER A 602      85.779 -65.373 -56.175  1.00  2.480          C  
ATOM   9509  O   SER A 602      86.402 -66.382 -55.789  1.00  2.680          O  
ATOM   9510  CB  SER A 602      83.528 -65.149 -55.112  1.00  3.450          C  
ATOM   9511  OG  SER A 602      83.777 -66.184 -54.191  1.00  3.450          O  
ATOM   9512  H   SER A 602      83.430 -67.371 -56.411  1.00  3.220          H  
ATOM   9513  HA  SER A 602      84.017 -64.585 -57.095  1.00  2.860          H  
ATOM   9514 1HB  SER A 602      83.854 -64.194 -54.690  1.00  4.140          H  
ATOM   9515 2HB  SER A 602      82.457 -65.073 -55.303  1.00  4.140          H  
ATOM   9516  HG  SER A 602      83.299 -65.951 -53.387  1.00  4.140          H  
ATOM   9517  N   TYR A 603      86.357 -64.173 -56.321  1.00  2.400          N  
ATOM   9518  CA  TYR A 603      87.793 -63.950 -56.100  1.00  2.420          C  
ATOM   9519  C   TYR A 603      88.154 -62.821 -55.136  1.00  2.070          C  
ATOM   9520  O   TYR A 603      88.434 -61.705 -55.567  1.00  2.200          O  
ATOM   9521  CB  TYR A 603      88.476 -63.689 -57.447  1.00  3.380          C  
ATOM   9522  CG  TYR A 603      88.390 -64.870 -58.372  1.00  3.380          C  
ATOM   9523  CD1 TYR A 603      87.269 -65.057 -59.131  1.00  3.380          C  
ATOM   9524  CD2 TYR A 603      89.442 -65.772 -58.454  1.00  3.380          C  
ATOM   9525  CE1 TYR A 603      87.180 -66.130 -59.939  1.00  3.380          C  
ATOM   9526  CE2 TYR A 603      89.349 -66.851 -59.294  1.00  3.380          C  
ATOM   9527  CZ  TYR A 603      88.216 -67.028 -60.035  1.00  3.380          C  
ATOM   9528  OH  TYR A 603      88.124 -68.097 -60.890  1.00  3.380          O  
ATOM   9529  H   TYR A 603      85.750 -63.404 -56.627  1.00  2.880          H  
ATOM   9530  HA  TYR A 603      88.205 -64.866 -55.681  1.00  2.900          H  
ATOM   9531 1HB  TYR A 603      88.007 -62.829 -57.935  1.00  4.060          H  
ATOM   9532 2HB  TYR A 603      89.527 -63.445 -57.288  1.00  4.060          H  
ATOM   9533  HD1 TYR A 603      86.438 -64.354 -59.075  1.00  4.060          H  
ATOM   9534  HD2 TYR A 603      90.343 -65.624 -57.856  1.00  4.060          H  
ATOM   9535  HE1 TYR A 603      86.292 -66.268 -60.501  1.00  4.060          H  
ATOM   9536  HE2 TYR A 603      90.169 -67.559 -59.367  1.00  4.060          H  
ATOM   9537  HH  TYR A 603      87.282 -68.080 -61.353  1.00  4.060          H  
ATOM   9538  N   GLY A 604      88.278 -63.134 -53.851  1.00  1.750          N  
ATOM   9539  CA  GLY A 604      88.581 -62.108 -52.852  1.00  1.430          C  
ATOM   9540  C   GLY A 604      87.349 -61.681 -52.070  1.00  1.180          C  
ATOM   9541  O   GLY A 604      86.233 -62.117 -52.363  1.00  1.070          O  
ATOM   9542  H   GLY A 604      88.090 -64.082 -53.556  1.00  2.100          H  
ATOM   9543 1HA  GLY A 604      89.330 -62.491 -52.160  1.00  1.720          H  
ATOM   9544 2HA  GLY A 604      89.020 -61.241 -53.341  1.00  1.720          H  
ATOM   9545  N   ILE A 605      87.561 -60.839 -51.057  1.00  1.160          N  
ATOM   9546  CA  ILE A 605      86.476 -60.420 -50.180  1.00  1.080          C  
ATOM   9547  C   ILE A 605      86.078 -58.982 -50.439  1.00  1.040          C  
ATOM   9548  O   ILE A 605      86.856 -58.380 -51.189  1.00  1.550          O  
ATOM   9549  CB  ILE A 605      86.909 -60.567 -48.704  1.00  1.540          C  
ATOM   9550  CG1 ILE A 605      87.240 -62.055 -48.422  1.00  1.540          C  
ATOM   9551  CG2 ILE A 605      85.781 -60.040 -47.744  1.00  1.540          C  
ATOM   9552  CD1 ILE A 605      87.975 -62.301 -47.126  1.00  1.540          C  
ATOM   9553  H   ILE A 605      88.498 -60.503 -50.887  1.00  1.390          H  
ATOM   9554  HA  ILE A 605      85.606 -61.054 -50.359  1.00  1.300          H  
ATOM   9555  HB  ILE A 605      87.818 -59.991 -48.536  1.00  1.850          H  
ATOM   9556 1HG1 ILE A 605      86.303 -62.615 -48.398  1.00  1.850          H  
ATOM   9557 2HG1 ILE A 605      87.852 -62.446 -49.229  1.00  1.850          H  
ATOM   9558 1HG2 ILE A 605      86.093 -60.137 -46.723  1.00  1.850          H  
ATOM   9559 2HG2 ILE A 605      85.574 -58.993 -47.934  1.00  1.850          H  
ATOM   9560 3HG2 ILE A 605      84.861 -60.618 -47.898  1.00  1.850          H  
ATOM   9561 1HD1 ILE A 605      88.158 -63.370 -47.015  1.00  1.850          H  
ATOM   9562 2HD1 ILE A 605      88.930 -61.773 -47.142  1.00  1.850          H  
ATOM   9563 3HD1 ILE A 605      87.397 -61.956 -46.290  1.00  1.850          H  
ATOM   9564  N   GLN A 606      84.773 -58.941 -50.671  1.00  1.200          N  
ATOM   9565  CA  GLN A 606      84.014 -57.722 -50.438  1.00  1.280          C  
ATOM   9566  C   GLN A 606      83.180 -57.794 -49.188  1.00  1.300          C  
ATOM   9567  O   GLN A 606      82.573 -58.852 -49.059  1.00  1.590          O  
ATOM   9568  CB  GLN A 606      83.147 -57.396 -51.665  1.00  1.760          C  
ATOM   9569  CG  GLN A 606      83.950 -57.003 -52.836  1.00  1.760          C  
ATOM   9570  CD  GLN A 606      84.520 -55.613 -52.624  1.00  1.760          C  
ATOM   9571  OE1 GLN A 606      83.785 -54.610 -52.768  1.00  1.760          O  
ATOM   9572  NE2 GLN A 606      85.774 -55.545 -52.209  1.00  1.760          N  
ATOM   9573  H   GLN A 606      84.539 -59.324 -51.575  1.00  1.440          H  
ATOM   9574  HA  GLN A 606      84.715 -56.911 -50.279  1.00  1.540          H  
ATOM   9575 1HB  GLN A 606      82.547 -58.265 -51.941  1.00  2.110          H  
ATOM   9576 2HB  GLN A 606      82.469 -56.577 -51.453  1.00  2.110          H  
ATOM   9577 1HG  GLN A 606      84.778 -57.694 -52.964  1.00  2.110          H  
ATOM   9578 2HG  GLN A 606      83.320 -56.994 -53.727  1.00  2.110          H  
ATOM   9579 1HE2 GLN A 606      86.213 -54.670 -52.005  1.00  2.110          H  
ATOM   9580 2HE2 GLN A 606      86.294 -56.416 -52.041  1.00  2.110          H  
ATOM   9581  N   LYS A 607      82.546 -56.649 -49.022  1.00  1.190          N  
ATOM   9582  CA  LYS A 607      82.171 -56.254 -47.687  1.00  1.180          C  
ATOM   9583  C   LYS A 607      80.742 -55.775 -47.784  1.00  1.330          C  
ATOM   9584  O   LYS A 607      80.170 -56.134 -48.818  1.00  1.420          O  
ATOM   9585  CB  LYS A 607      83.137 -55.202 -47.150  1.00  1.660          C  
ATOM   9586  CG  LYS A 607      84.577 -55.737 -46.995  1.00  1.660          C  
ATOM   9587  CD  LYS A 607      85.519 -54.718 -46.404  1.00  1.660          C  
ATOM   9588  CE  LYS A 607      86.937 -55.286 -46.309  1.00  1.660          C  
ATOM   9589  NZ  LYS A 607      87.916 -54.284 -45.785  1.00  1.660          N  
ATOM   9590  H   LYS A 607      81.745 -56.540 -49.631  1.00  1.430          H  
ATOM   9591  HA  LYS A 607      82.192 -57.124 -47.025  1.00  1.420          H  
ATOM   9592 1HB  LYS A 607      83.159 -54.348 -47.823  1.00  1.990          H  
ATOM   9593 2HB  LYS A 607      82.786 -54.850 -46.181  1.00  1.990          H  
ATOM   9594 1HG  LYS A 607      84.558 -56.626 -46.357  1.00  1.990          H  
ATOM   9595 2HG  LYS A 607      84.968 -56.015 -47.964  1.00  1.990          H  
ATOM   9596 1HD  LYS A 607      85.529 -53.818 -47.021  1.00  1.990          H  
ATOM   9597 2HD  LYS A 607      85.172 -54.452 -45.407  1.00  1.990          H  
ATOM   9598 1HE  LYS A 607      86.926 -56.150 -45.644  1.00  1.990          H  
ATOM   9599 2HE  LYS A 607      87.258 -55.608 -47.300  1.00  1.990          H  
ATOM   9600 1HZ  LYS A 607      88.834 -54.704 -45.740  1.00  1.990          H  
ATOM   9601 2HZ  LYS A 607      87.942 -53.482 -46.405  1.00  1.990          H  
ATOM   9602 3HZ  LYS A 607      87.639 -53.984 -44.863  1.00  1.990          H  
ATOM   9603  N   GLY A 608      80.116 -55.913 -46.641  1.00  1.380          N  
ATOM   9604  CA  GLY A 608      78.976 -55.056 -46.405  1.00  1.560          C  
ATOM   9605  C   GLY A 608      79.290 -53.743 -45.738  1.00  1.730          C  
ATOM   9606  O   GLY A 608      80.417 -53.248 -45.759  1.00  1.780          O  
ATOM   9607  H   GLY A 608      79.882 -56.871 -46.438  1.00  1.660          H  
ATOM   9608 1HA  GLY A 608      78.482 -54.859 -47.356  1.00  1.870          H  
ATOM   9609 2HA  GLY A 608      78.253 -55.597 -45.796  1.00  1.870          H  
ATOM   9610  N   ASN A 609      78.244 -53.160 -45.184  1.00  1.840          N  
ATOM   9611  CA  ASN A 609      78.302 -51.864 -44.551  1.00  2.050          C  
ATOM   9612  C   ASN A 609      78.322 -51.906 -43.035  1.00  2.040          C  
ATOM   9613  O   ASN A 609      78.205 -50.856 -42.394  1.00  2.140          O  
ATOM   9614  CB  ASN A 609      77.136 -51.043 -45.050  1.00  2.790          C  
ATOM   9615  CG  ASN A 609      77.321 -50.600 -46.477  1.00  2.790          C  
ATOM   9616  OD1 ASN A 609      78.383 -50.074 -46.812  1.00  2.790          O  
ATOM   9617  ND2 ASN A 609      76.338 -50.790 -47.318  1.00  2.790          N  
ATOM   9618  H   ASN A 609      77.361 -53.651 -45.210  1.00  2.210          H  
ATOM   9619  HA  ASN A 609      79.227 -51.378 -44.865  1.00  2.460          H  
ATOM   9620 1HB  ASN A 609      76.229 -51.650 -44.990  1.00  3.340          H  
ATOM   9621 2HB  ASN A 609      76.988 -50.198 -44.417  1.00  3.340          H  
ATOM   9622 1HD2 ASN A 609      76.442 -50.496 -48.272  1.00  3.340          H  
ATOM   9623 2HD2 ASN A 609      75.489 -51.224 -47.024  1.00  3.340          H  
ATOM   9624  N   GLN A 610      78.521 -53.091 -42.451  1.00  1.990          N  
ATOM   9625  CA  GLN A 610      78.489 -53.239 -41.003  1.00  1.980          C  
ATOM   9626  C   GLN A 610      79.315 -52.182 -40.246  1.00  2.190          C  
ATOM   9627  O   GLN A 610      80.520 -52.071 -40.480  1.00  2.170          O  
ATOM   9628  CB  GLN A 610      79.052 -54.597 -40.671  1.00  2.780          C  
ATOM   9629  CG  GLN A 610      79.072 -55.020 -39.261  1.00  2.780          C  
ATOM   9630  CD  GLN A 610      79.506 -56.449 -39.205  1.00  2.780          C  
ATOM   9631  OE1 GLN A 610      78.786 -57.381 -39.701  1.00  2.780          O  
ATOM   9632  NE2 GLN A 610      80.709 -56.636 -38.667  1.00  2.780          N  
ATOM   9633  H   GLN A 610      78.648 -53.942 -43.023  1.00  2.390          H  
ATOM   9634  HA  GLN A 610      77.451 -53.254 -40.706  1.00  2.380          H  
ATOM   9635 1HB  GLN A 610      78.574 -55.358 -41.266  1.00  3.330          H  
ATOM   9636 2HB  GLN A 610      80.076 -54.571 -40.950  1.00  3.330          H  
ATOM   9637 1HG  GLN A 610      79.813 -54.418 -38.731  1.00  3.330          H  
ATOM   9638 2HG  GLN A 610      78.139 -54.911 -38.824  1.00  3.330          H  
ATOM   9639 1HE2 GLN A 610      81.150 -57.563 -38.648  1.00  3.330          H  
ATOM   9640 2HE2 GLN A 610      81.234 -55.857 -38.309  1.00  3.330          H  
ATOM   9641  N   PRO A 611      78.694 -51.422 -39.317  1.00  2.400          N  
ATOM   9642  CA  PRO A 611      79.287 -50.432 -38.420  1.00  2.620          C  
ATOM   9643  C   PRO A 611      80.179 -51.068 -37.368  1.00  2.590          C  
ATOM   9644  O   PRO A 611      80.114 -52.271 -37.142  1.00  2.420          O  
ATOM   9645  CB  PRO A 611      78.074 -49.775 -37.758  1.00  3.930          C  
ATOM   9646  CG  PRO A 611      76.924 -50.079 -38.650  1.00  3.930          C  
ATOM   9647  CD  PRO A 611      77.212 -51.411 -39.259  1.00  3.930          C  
ATOM   9648  HA  PRO A 611      79.856 -49.705 -39.016  1.00  3.140          H  
ATOM   9649 1HB  PRO A 611      77.946 -50.177 -36.734  1.00  4.720          H  
ATOM   9650 2HB  PRO A 611      78.248 -48.697 -37.652  1.00  4.720          H  
ATOM   9651 1HG  PRO A 611      76.043 -50.095 -38.061  1.00  4.720          H  
ATOM   9652 2HG  PRO A 611      76.789 -49.284 -39.407  1.00  4.720          H  
ATOM   9653 1HD  PRO A 611      76.824 -52.231 -38.642  1.00  4.720          H  
ATOM   9654 2HD  PRO A 611      76.750 -51.360 -40.263  1.00  4.720          H  
ATOM   9655  N   GLU A 612      80.993 -50.254 -36.704  1.00  2.790          N  
ATOM   9656  CA  GLU A 612      81.809 -50.751 -35.600  1.00  2.810          C  
ATOM   9657  C   GLU A 612      80.941 -51.506 -34.590  1.00  2.840          C  
ATOM   9658  O   GLU A 612      79.878 -51.009 -34.183  1.00  2.990          O  
ATOM   9659  CB  GLU A 612      82.505 -49.585 -34.880  1.00  3.930          C  
ATOM   9660  CG  GLU A 612      83.437 -50.010 -33.737  1.00  3.930          C  
ATOM   9661  CD  GLU A 612      84.115 -48.856 -33.005  1.00  3.930          C  
ATOM   9662  OE1 GLU A 612      83.952 -47.718 -33.386  1.00  3.930          O  
ATOM   9663  OE2 GLU A 612      84.792 -49.135 -32.033  1.00  3.930          O  
ATOM   9664  H   GLU A 612      81.038 -49.276 -36.951  1.00  3.350          H  
ATOM   9665  HA  GLU A 612      82.559 -51.437 -35.997  1.00  3.370          H  
ATOM   9666 1HB  GLU A 612      83.089 -49.010 -35.598  1.00  4.710          H  
ATOM   9667 2HB  GLU A 612      81.749 -48.917 -34.460  1.00  4.710          H  
ATOM   9668 1HG  GLU A 612      82.863 -50.576 -33.006  1.00  4.710          H  
ATOM   9669 2HG  GLU A 612      84.202 -50.671 -34.141  1.00  4.710          H  
ATOM   9670  N   GLY A 613      81.415 -52.692 -34.198  1.00  2.720          N  
ATOM   9671  CA  GLY A 613      80.741 -53.569 -33.251  1.00  2.760          C  
ATOM   9672  C   GLY A 613      81.536 -54.861 -33.074  1.00  2.620          C  
ATOM   9673  O   GLY A 613      82.651 -54.989 -33.591  1.00  2.510          O  
ATOM   9674  H   GLY A 613      82.291 -53.006 -34.592  1.00  3.260          H  
ATOM   9675 1HA  GLY A 613      80.623 -53.067 -32.290  1.00  3.310          H  
ATOM   9676 2HA  GLY A 613      79.747 -53.804 -33.615  1.00  3.310          H  
ATOM   9677  N   SER A 614      80.960 -55.817 -32.351  1.00  2.640          N  
ATOM   9678  CA  SER A 614      81.627 -57.091 -32.069  1.00  2.570          C  
ATOM   9679  C   SER A 614      80.659 -58.266 -31.919  1.00  2.510          C  
ATOM   9680  O   SER A 614      79.446 -58.096 -31.723  1.00  2.530          O  
ATOM   9681  CB  SER A 614      82.461 -56.981 -30.808  1.00  3.630          C  
ATOM   9682  OG  SER A 614      81.655 -56.789 -29.679  1.00  3.630          O  
ATOM   9683  H   SER A 614      80.030 -55.634 -31.965  1.00  3.170          H  
ATOM   9684  HA  SER A 614      82.305 -57.313 -32.886  1.00  3.080          H  
ATOM   9685 1HB  SER A 614      83.050 -57.889 -30.683  1.00  4.350          H  
ATOM   9686 2HB  SER A 614      83.158 -56.149 -30.907  1.00  4.350          H  
ATOM   9687  HG  SER A 614      82.256 -56.738 -28.932  1.00  4.350          H  
ATOM   9688  N   MET A 615      81.210 -59.481 -32.025  1.00  2.460          N  
ATOM   9689  CA  MET A 615      80.433 -60.695 -31.809  1.00  2.430          C  
ATOM   9690  C   MET A 615      81.202 -61.699 -30.969  1.00  2.450          C  
ATOM   9691  O   MET A 615      82.409 -61.889 -31.149  1.00  2.460          O  
ATOM   9692  CB  MET A 615      80.020 -61.307 -33.154  1.00  3.410          C  
ATOM   9693  CG  MET A 615      79.156 -62.594 -33.060  1.00  3.410          C  
ATOM   9694  SD  MET A 615      80.075 -64.131 -32.876  1.00  3.410          S  
ATOM   9695  CE  MET A 615      80.126 -64.625 -34.573  1.00  3.410          C  
ATOM   9696  H   MET A 615      82.198 -59.558 -32.222  1.00  2.950          H  
ATOM   9697  HA  MET A 615      79.532 -60.435 -31.257  1.00  2.920          H  
ATOM   9698 1HB  MET A 615      79.461 -60.570 -33.712  1.00  4.100          H  
ATOM   9699 2HB  MET A 615      80.910 -61.542 -33.732  1.00  4.100          H  
ATOM   9700 1HG  MET A 615      78.451 -62.509 -32.231  1.00  4.100          H  
ATOM   9701 2HG  MET A 615      78.596 -62.681 -33.954  1.00  4.100          H  
ATOM   9702 1HE  MET A 615      80.662 -65.568 -34.661  1.00  4.100          H  
ATOM   9703 2HE  MET A 615      79.107 -64.758 -34.948  1.00  4.100          H  
ATOM   9704 3HE  MET A 615      80.625 -63.850 -35.152  1.00  4.100          H  
ATOM   9705  N   VAL A 616      80.479 -62.343 -30.055  1.00  2.480          N  
ATOM   9706  CA  VAL A 616      81.014 -63.406 -29.214  1.00  2.520          C  
ATOM   9707  C   VAL A 616      80.060 -64.596 -29.190  1.00  2.540          C  
ATOM   9708  O   VAL A 616      78.870 -64.450 -29.479  1.00  2.590          O  
ATOM   9709  CB  VAL A 616      81.246 -62.890 -27.772  1.00  3.510          C  
ATOM   9710  CG1 VAL A 616      82.256 -61.734 -27.777  1.00  3.510          C  
ATOM   9711  CG2 VAL A 616      79.910 -62.428 -27.165  1.00  3.510          C  
ATOM   9712  H   VAL A 616      79.488 -62.089 -29.985  1.00  2.980          H  
ATOM   9713  HA  VAL A 616      81.967 -63.735 -29.630  1.00  3.020          H  
ATOM   9714  HB  VAL A 616      81.668 -63.695 -27.169  1.00  4.210          H  
ATOM   9715 1HG1 VAL A 616      82.426 -61.394 -26.757  1.00  4.210          H  
ATOM   9716 2HG1 VAL A 616      83.196 -62.078 -28.208  1.00  4.210          H  
ATOM   9717 3HG1 VAL A 616      81.870 -60.908 -28.369  1.00  4.210          H  
ATOM   9718 1HG2 VAL A 616      80.077 -62.073 -26.149  1.00  4.210          H  
ATOM   9719 2HG2 VAL A 616      79.492 -61.619 -27.768  1.00  4.210          H  
ATOM   9720 3HG2 VAL A 616      79.209 -63.259 -27.140  1.00  4.210          H  
ATOM   9721  N   PHE A 617      80.532 -65.758 -28.772  1.00  2.560          N  
ATOM   9722  CA  PHE A 617      79.621 -66.886 -28.647  1.00  2.700          C  
ATOM   9723  C   PHE A 617      80.052 -67.869 -27.571  1.00  2.730          C  
ATOM   9724  O   PHE A 617      81.208 -67.879 -27.135  1.00  2.940          O  
ATOM   9725  CB  PHE A 617      79.475 -67.622 -29.990  1.00  3.720          C  
ATOM   9726  CG  PHE A 617      80.740 -68.209 -30.494  1.00  3.720          C  
ATOM   9727  CD1 PHE A 617      81.124 -69.493 -30.135  1.00  3.720          C  
ATOM   9728  CD2 PHE A 617      81.558 -67.477 -31.346  1.00  3.720          C  
ATOM   9729  CE1 PHE A 617      82.305 -70.023 -30.603  1.00  3.720          C  
ATOM   9730  CE2 PHE A 617      82.728 -68.006 -31.823  1.00  3.720          C  
ATOM   9731  CZ  PHE A 617      83.107 -69.280 -31.450  1.00  3.720          C  
ATOM   9732  H   PHE A 617      81.513 -65.871 -28.547  1.00  3.070          H  
ATOM   9733  HA  PHE A 617      78.640 -66.502 -28.364  1.00  3.240          H  
ATOM   9734 1HB  PHE A 617      78.743 -68.424 -29.887  1.00  4.470          H  
ATOM   9735 2HB  PHE A 617      79.093 -66.933 -30.744  1.00  4.470          H  
ATOM   9736  HD1 PHE A 617      80.488 -70.080 -29.471  1.00  4.470          H  
ATOM   9737  HD2 PHE A 617      81.261 -66.474 -31.635  1.00  4.470          H  
ATOM   9738  HE1 PHE A 617      82.604 -71.028 -30.309  1.00  4.470          H  
ATOM   9739  HE2 PHE A 617      83.361 -67.422 -32.489  1.00  4.470          H  
ATOM   9740  HZ  PHE A 617      84.039 -69.701 -31.824  1.00  4.470          H  
ATOM   9741  N   THR A 618      79.102 -68.705 -27.165  1.00  2.540          N  
ATOM   9742  CA  THR A 618      79.326 -69.772 -26.199  1.00  2.540          C  
ATOM   9743  C   THR A 618      78.533 -71.016 -26.572  1.00  2.490          C  
ATOM   9744  O   THR A 618      77.559 -70.950 -27.326  1.00  2.520          O  
ATOM   9745  CB  THR A 618      78.963 -69.326 -24.776  1.00  3.560          C  
ATOM   9746  OG1 THR A 618      79.355 -70.351 -23.857  1.00  3.560          O  
ATOM   9747  CG2 THR A 618      77.458 -69.076 -24.664  1.00  3.560          C  
ATOM   9748  H   THR A 618      78.166 -68.578 -27.562  1.00  3.050          H  
ATOM   9749  HA  THR A 618      80.385 -70.033 -26.211  1.00  3.050          H  
ATOM   9750  HB  THR A 618      79.503 -68.410 -24.538  1.00  4.270          H  
ATOM   9751  HG1 THR A 618      79.303 -70.010 -22.958  1.00  4.270          H  
ATOM   9752 1HG2 THR A 618      77.218 -68.757 -23.652  1.00  4.270          H  
ATOM   9753 2HG2 THR A 618      77.176 -68.292 -25.367  1.00  4.270          H  
ATOM   9754 3HG2 THR A 618      76.903 -69.984 -24.891  1.00  4.270          H  
ATOM   9755  N   VAL A 619      78.940 -72.165 -26.053  1.00  2.450          N  
ATOM   9756  CA  VAL A 619      78.226 -73.392 -26.382  1.00  2.400          C  
ATOM   9757  C   VAL A 619      77.718 -74.106 -25.128  1.00  2.360          C  
ATOM   9758  O   VAL A 619      78.466 -74.330 -24.174  1.00  2.140          O  
ATOM   9759  CB  VAL A 619      79.124 -74.316 -27.235  1.00  3.380          C  
ATOM   9760  CG1 VAL A 619      78.363 -75.609 -27.589  1.00  3.380          C  
ATOM   9761  CG2 VAL A 619      79.573 -73.555 -28.516  1.00  3.380          C  
ATOM   9762  H   VAL A 619      79.726 -72.170 -25.410  1.00  2.940          H  
ATOM   9763  HA  VAL A 619      77.355 -73.139 -26.983  1.00  2.880          H  
ATOM   9764  HB  VAL A 619      80.000 -74.608 -26.658  1.00  4.060          H  
ATOM   9765 1HG1 VAL A 619      79.003 -76.262 -28.185  1.00  4.060          H  
ATOM   9766 2HG1 VAL A 619      78.068 -76.142 -26.687  1.00  4.060          H  
ATOM   9767 3HG1 VAL A 619      77.470 -75.364 -28.167  1.00  4.060          H  
ATOM   9768 1HG2 VAL A 619      80.206 -74.202 -29.123  1.00  4.060          H  
ATOM   9769 2HG2 VAL A 619      78.706 -73.269 -29.074  1.00  4.060          H  
ATOM   9770 3HG2 VAL A 619      80.134 -72.664 -28.247  1.00  4.060          H  
ATOM   9771  N   SER A 620      76.429 -74.446 -25.156  1.00  2.640          N  
ATOM   9772  CA  SER A 620      75.726 -75.122 -24.069  1.00  2.680          C  
ATOM   9773  C   SER A 620      75.246 -76.521 -24.426  1.00  2.670          C  
ATOM   9774  O   SER A 620      74.979 -76.851 -25.582  1.00  2.610          O  
ATOM   9775  CB  SER A 620      74.529 -74.335 -23.585  1.00  3.740          C  
ATOM   9776  OG  SER A 620      73.814 -75.116 -22.647  1.00  3.740          O  
ATOM   9777  H   SER A 620      75.920 -74.227 -26.015  1.00  3.170          H  
ATOM   9778  HA  SER A 620      76.419 -75.216 -23.233  1.00  3.220          H  
ATOM   9779 1HB  SER A 620      74.860 -73.408 -23.123  1.00  4.480          H  
ATOM   9780 2HB  SER A 620      73.889 -74.080 -24.423  1.00  4.480          H  
ATOM   9781  HG  SER A 620      73.041 -74.571 -22.320  1.00  4.480          H  
ATOM   9782  N   ARG A 621      75.079 -77.347 -23.400  1.00  2.720          N  
ATOM   9783  CA  ARG A 621      74.573 -78.713 -23.539  1.00  2.720          C  
ATOM   9784  C   ARG A 621      73.066 -78.765 -23.821  1.00  2.650          C  
ATOM   9785  O   ARG A 621      72.524 -79.817 -24.148  1.00  2.640          O  
ATOM   9786  CB  ARG A 621      74.813 -79.478 -22.244  1.00  3.810          C  
ATOM   9787  CG  ARG A 621      73.952 -78.965 -21.063  1.00  3.810          C  
ATOM   9788  CD  ARG A 621      74.262 -79.617 -19.785  1.00  3.810          C  
ATOM   9789  NE  ARG A 621      73.406 -79.094 -18.717  1.00  3.810          N  
ATOM   9790  CZ  ARG A 621      73.430 -79.489 -17.426  1.00  3.810          C  
ATOM   9791  NH1 ARG A 621      74.269 -80.423 -17.024  1.00  3.810          N  
ATOM   9792  NH2 ARG A 621      72.598 -78.929 -16.561  1.00  3.810          N  
ATOM   9793  H   ARG A 621      75.310 -76.993 -22.478  1.00  3.260          H  
ATOM   9794  HA  ARG A 621      75.103 -79.199 -24.359  1.00  3.260          H  
ATOM   9795 1HB  ARG A 621      74.584 -80.532 -22.391  1.00  4.570          H  
ATOM   9796 2HB  ARG A 621      75.860 -79.401 -21.958  1.00  4.570          H  
ATOM   9797 1HG  ARG A 621      74.090 -77.891 -20.937  1.00  4.570          H  
ATOM   9798 2HG  ARG A 621      72.898 -79.164 -21.261  1.00  4.570          H  
ATOM   9799 1HD  ARG A 621      74.087 -80.689 -19.876  1.00  4.570          H  
ATOM   9800 2HD  ARG A 621      75.302 -79.429 -19.521  1.00  4.570          H  
ATOM   9801  HE  ARG A 621      72.735 -78.365 -18.963  1.00  4.570          H  
ATOM   9802 1HH1 ARG A 621      74.904 -80.852 -17.680  1.00  4.570          H  
ATOM   9803 2HH1 ARG A 621      74.279 -80.712 -16.056  1.00  4.570          H  
ATOM   9804 1HH2 ARG A 621      71.954 -78.211 -16.874  1.00  4.570          H  
ATOM   9805 2HH2 ARG A 621      72.604 -79.212 -15.592  1.00  4.570          H  
ATOM   9806  N   ASP A 622      72.402 -77.635 -23.627  1.00  2.620          N  
ATOM   9807  CA  ASP A 622      70.953 -77.497 -23.733  1.00  2.590          C  
ATOM   9808  C   ASP A 622      70.365 -77.856 -25.101  1.00  2.480          C  
ATOM   9809  O   ASP A 622      70.854 -77.414 -26.139  1.00  2.380          O  
ATOM   9810  CB  ASP A 622      70.612 -76.053 -23.397  1.00  3.640          C  
ATOM   9811  CG  ASP A 622      70.904 -75.725 -21.939  1.00  3.640          C  
ATOM   9812  OD1 ASP A 622      70.841 -76.602 -21.102  1.00  3.640          O  
ATOM   9813  OD2 ASP A 622      71.315 -74.610 -21.697  1.00  3.640          O  
ATOM   9814  H   ASP A 622      72.946 -76.816 -23.360  1.00  3.140          H  
ATOM   9815  HA  ASP A 622      70.499 -78.151 -22.989  1.00  3.110          H  
ATOM   9816 1HB  ASP A 622      71.189 -75.387 -24.021  1.00  4.370          H  
ATOM   9817 2HB  ASP A 622      69.557 -75.866 -23.608  1.00  4.370          H  
ATOM   9818  N   SER A 623      69.254 -78.597 -25.072  1.00  2.530          N  
ATOM   9819  CA  SER A 623      68.482 -79.020 -26.247  1.00  2.460          C  
ATOM   9820  C   SER A 623      67.896 -77.853 -27.033  1.00  2.340          C  
ATOM   9821  O   SER A 623      67.432 -76.874 -26.436  1.00  2.350          O  
ATOM   9822  CB  SER A 623      67.318 -79.886 -25.781  1.00  3.470          C  
ATOM   9823  OG  SER A 623      67.752 -81.089 -25.216  1.00  3.470          O  
ATOM   9824  H   SER A 623      68.933 -78.938 -24.179  1.00  3.040          H  
ATOM   9825  HA  SER A 623      69.137 -79.598 -26.907  1.00  2.950          H  
ATOM   9826 1HB  SER A 623      66.754 -79.329 -25.034  1.00  4.170          H  
ATOM   9827 2HB  SER A 623      66.647 -80.076 -26.590  1.00  4.170          H  
ATOM   9828  HG  SER A 623      67.971 -81.673 -25.987  1.00  4.170          H  
ATOM   9829  N   LEU A 624      67.850 -77.966 -28.364  1.00  2.230          N  
ATOM   9830  CA  LEU A 624      67.205 -76.926 -29.171  1.00  2.120          C  
ATOM   9831  C   LEU A 624      66.074 -77.643 -29.936  1.00  2.030          C  
ATOM   9832  O   LEU A 624      66.355 -78.661 -30.540  1.00  2.050          O  
ATOM   9833  CB  LEU A 624      68.257 -76.289 -30.105  1.00  3.010          C  
ATOM   9834  CG  LEU A 624      67.850 -75.079 -31.018  1.00  3.010          C  
ATOM   9835  CD1 LEU A 624      67.542 -73.828 -30.163  1.00  3.010          C  
ATOM   9836  CD2 LEU A 624      68.996 -74.787 -31.961  1.00  3.010          C  
ATOM   9837  H   LEU A 624      68.270 -78.785 -28.828  1.00  2.680          H  
ATOM   9838  HA  LEU A 624      66.823 -76.161 -28.515  1.00  2.540          H  
ATOM   9839 1HB  LEU A 624      69.082 -75.954 -29.483  1.00  3.610          H  
ATOM   9840 2HB  LEU A 624      68.643 -77.068 -30.749  1.00  3.610          H  
ATOM   9841  HG  LEU A 624      66.952 -75.332 -31.595  1.00  3.610          H  
ATOM   9842 1HD1 LEU A 624      67.274 -73.002 -30.815  1.00  3.610          H  
ATOM   9843 2HD1 LEU A 624      66.727 -74.021 -29.493  1.00  3.610          H  
ATOM   9844 3HD1 LEU A 624      68.422 -73.551 -29.584  1.00  3.610          H  
ATOM   9845 1HD2 LEU A 624      68.757 -73.971 -32.600  1.00  3.610          H  
ATOM   9846 2HD2 LEU A 624      69.887 -74.537 -31.396  1.00  3.610          H  
ATOM   9847 3HD2 LEU A 624      69.170 -75.661 -32.554  1.00  3.610          H  
ATOM   9848  N   PRO A 625      64.806 -77.189 -29.954  1.00  1.950          N  
ATOM   9849  CA  PRO A 625      63.705 -77.893 -30.609  1.00  1.840          C  
ATOM   9850  C   PRO A 625      64.060 -78.240 -32.043  1.00  1.710          C  
ATOM   9851  O   PRO A 625      64.665 -77.452 -32.755  1.00  1.600          O  
ATOM   9852  CB  PRO A 625      62.587 -76.855 -30.530  1.00  2.760          C  
ATOM   9853  CG  PRO A 625      62.903 -76.076 -29.280  1.00  2.760          C  
ATOM   9854  CD  PRO A 625      64.413 -75.964 -29.267  1.00  2.760          C  
ATOM   9855  HA  PRO A 625      63.446 -78.795 -30.041  1.00  2.210          H  
ATOM   9856 1HB  PRO A 625      62.600 -76.237 -31.417  1.00  3.310          H  
ATOM   9857 2HB  PRO A 625      61.610 -77.357 -30.496  1.00  3.310          H  
ATOM   9858 1HG  PRO A 625      62.431 -75.103 -29.339  1.00  3.310          H  
ATOM   9859 2HG  PRO A 625      62.493 -76.577 -28.395  1.00  3.310          H  
ATOM   9860 1HD  PRO A 625      64.740 -75.092 -29.834  1.00  3.310          H  
ATOM   9861 2HD  PRO A 625      64.735 -75.944 -28.219  1.00  3.310          H  
ATOM   9862  N   GLY A 626      63.723 -79.461 -32.454  1.00  1.740          N  
ATOM   9863  CA  GLY A 626      64.070 -79.978 -33.781  1.00  1.660          C  
ATOM   9864  C   GLY A 626      65.432 -80.691 -33.733  1.00  1.900          C  
ATOM   9865  O   GLY A 626      65.752 -81.537 -34.573  1.00  1.960          O  
ATOM   9866  H   GLY A 626      63.196 -80.073 -31.820  1.00  2.090          H  
ATOM   9867 1HA  GLY A 626      63.299 -80.676 -34.103  1.00  1.990          H  
ATOM   9868 2HA  GLY A 626      64.102 -79.164 -34.500  1.00  1.990          H  
ATOM   9869  N   TYR A 627      66.238 -80.299 -32.751  1.00  2.050          N  
ATOM   9870  CA  TYR A 627      67.582 -80.741 -32.472  1.00  2.340          C  
ATOM   9871  C   TYR A 627      67.666 -81.083 -30.985  1.00  2.480          C  
ATOM   9872  O   TYR A 627      68.621 -80.699 -30.302  1.00  2.650          O  
ATOM   9873  CB  TYR A 627      68.560 -79.624 -32.837  1.00  3.160          C  
ATOM   9874  CG  TYR A 627      68.484 -79.217 -34.250  1.00  3.160          C  
ATOM   9875  CD1 TYR A 627      67.731 -78.104 -34.614  1.00  3.160          C  
ATOM   9876  CD2 TYR A 627      69.162 -79.945 -35.198  1.00  3.160          C  
ATOM   9877  CE1 TYR A 627      67.667 -77.743 -35.937  1.00  3.160          C  
ATOM   9878  CE2 TYR A 627      69.097 -79.581 -36.513  1.00  3.160          C  
ATOM   9879  CZ  TYR A 627      68.353 -78.489 -36.885  1.00  3.160          C  
ATOM   9880  OH  TYR A 627      68.287 -78.134 -38.200  1.00  3.160          O  
ATOM   9881  H   TYR A 627      65.885 -79.603 -32.096  1.00  2.460          H  
ATOM   9882  HA  TYR A 627      67.792 -81.640 -33.054  1.00  2.810          H  
ATOM   9883 1HB  TYR A 627      68.341 -78.758 -32.231  1.00  3.790          H  
ATOM   9884 2HB  TYR A 627      69.567 -79.919 -32.628  1.00  3.790          H  
ATOM   9885  HD1 TYR A 627      67.191 -77.528 -33.854  1.00  3.790          H  
ATOM   9886  HD2 TYR A 627      69.747 -80.812 -34.905  1.00  3.790          H  
ATOM   9887  HE1 TYR A 627      67.079 -76.884 -36.242  1.00  3.790          H  
ATOM   9888  HE2 TYR A 627      69.632 -80.162 -37.264  1.00  3.790          H  
ATOM   9889  HH  TYR A 627      68.837 -78.726 -38.719  1.00  3.790          H  
ATOM   9890  N   GLU A 628      66.633 -81.733 -30.444  1.00  2.460          N  
ATOM   9891  CA  GLU A 628      66.593 -82.001 -29.010  1.00  2.570          C  
ATOM   9892  C   GLU A 628      67.755 -82.854 -28.508  1.00  2.690          C  
ATOM   9893  O   GLU A 628      68.190 -82.725 -27.358  1.00  2.790          O  
ATOM   9894  CB  GLU A 628      65.274 -82.666 -28.635  1.00  3.550          C  
ATOM   9895  CG  GLU A 628      64.061 -81.798 -28.910  1.00  3.550          C  
ATOM   9896  CD  GLU A 628      63.549 -81.940 -30.319  1.00  3.550          C  
ATOM   9897  OE1 GLU A 628      64.169 -82.634 -31.103  1.00  3.550          O  
ATOM   9898  OE2 GLU A 628      62.571 -81.300 -30.640  1.00  3.550          O  
ATOM   9899  H   GLU A 628      65.853 -82.040 -31.034  1.00  2.950          H  
ATOM   9900  HA  GLU A 628      66.640 -81.042 -28.513  1.00  3.080          H  
ATOM   9901 1HB  GLU A 628      65.166 -83.600 -29.183  1.00  4.260          H  
ATOM   9902 2HB  GLU A 628      65.281 -82.908 -27.571  1.00  4.260          H  
ATOM   9903 1HG  GLU A 628      63.267 -82.061 -28.213  1.00  4.260          H  
ATOM   9904 2HG  GLU A 628      64.338 -80.758 -28.732  1.00  4.260          H  
ATOM   9905  N   SER A 629      68.274 -83.714 -29.382  1.00  2.670          N  
ATOM   9906  CA  SER A 629      69.385 -84.610 -29.101  1.00  2.740          C  
ATOM   9907  C   SER A 629      70.753 -83.931 -29.194  1.00  2.700          C  
ATOM   9908  O   SER A 629      71.784 -84.559 -28.932  1.00  2.750          O  
ATOM   9909  CB  SER A 629      69.326 -85.797 -30.041  1.00  3.810          C  
ATOM   9910  OG  SER A 629      69.486 -85.398 -31.376  1.00  3.810          O  
ATOM   9911  H   SER A 629      67.847 -83.799 -30.294  1.00  3.200          H  
ATOM   9912  HA  SER A 629      69.268 -84.976 -28.081  1.00  3.290          H  
ATOM   9913 1HB  SER A 629      70.114 -86.500 -29.777  1.00  4.570          H  
ATOM   9914 2HB  SER A 629      68.376 -86.309 -29.921  1.00  4.570          H  
ATOM   9915  HG  SER A 629      69.582 -86.210 -31.886  1.00  4.570          H  
ATOM   9916  N   PHE A 630      70.771 -82.667 -29.600  1.00  2.600          N  
ATOM   9917  CA  PHE A 630      71.997 -81.914 -29.777  1.00  2.550          C  
ATOM   9918  C   PHE A 630      72.099 -80.804 -28.746  1.00  2.560          C  
ATOM   9919  O   PHE A 630      71.170 -80.592 -27.974  1.00  2.570          O  
ATOM   9920  CB  PHE A 630      72.050 -81.327 -31.173  1.00  3.590          C  
ATOM   9921  CG  PHE A 630      72.108 -82.351 -32.243  1.00  3.590          C  
ATOM   9922  CD1 PHE A 630      70.993 -82.677 -32.978  1.00  3.590          C  
ATOM   9923  CD2 PHE A 630      73.292 -83.015 -32.502  1.00  3.590          C  
ATOM   9924  CE1 PHE A 630      71.053 -83.623 -33.968  1.00  3.590          C  
ATOM   9925  CE2 PHE A 630      73.364 -83.965 -33.488  1.00  3.590          C  
ATOM   9926  CZ  PHE A 630      72.244 -84.268 -34.227  1.00  3.590          C  
ATOM   9927  H   PHE A 630      69.893 -82.174 -29.771  1.00  3.120          H  
ATOM   9928  HA  PHE A 630      72.843 -82.587 -29.643  1.00  3.060          H  
ATOM   9929 1HB  PHE A 630      71.164 -80.731 -31.319  1.00  4.310          H  
ATOM   9930 2HB  PHE A 630      72.892 -80.671 -31.273  1.00  4.310          H  
ATOM   9931  HD1 PHE A 630      70.066 -82.180 -32.771  1.00  4.310          H  
ATOM   9932  HD2 PHE A 630      74.180 -82.767 -31.912  1.00  4.310          H  
ATOM   9933  HE1 PHE A 630      70.161 -83.868 -34.548  1.00  4.310          H  
ATOM   9934  HE2 PHE A 630      74.305 -84.478 -33.682  1.00  4.310          H  
ATOM   9935  HZ  PHE A 630      72.298 -85.021 -35.011  1.00  4.310          H  
ATOM   9936  N   GLY A 631      73.244 -80.128 -28.700  1.00  2.570          N  
ATOM   9937  CA  GLY A 631      73.393 -79.018 -27.751  1.00  2.600          C  
ATOM   9938  C   GLY A 631      72.983 -77.744 -28.461  1.00  2.480          C  
ATOM   9939  O   GLY A 631      72.304 -77.794 -29.494  1.00  2.380          O  
ATOM   9940  H   GLY A 631      73.987 -80.353 -29.371  1.00  3.080          H  
ATOM   9941 1HA  GLY A 631      72.767 -79.176 -26.871  1.00  3.120          H  
ATOM   9942 2HA  GLY A 631      74.426 -78.942 -27.411  1.00  3.120          H  
ATOM   9943  N   THR A 632      73.441 -76.597 -27.983  1.00  2.500          N  
ATOM   9944  CA  THR A 632      73.056 -75.363 -28.650  1.00  2.390          C  
ATOM   9945  C   THR A 632      74.171 -74.329 -28.570  1.00  2.420          C  
ATOM   9946  O   THR A 632      74.915 -74.224 -27.588  1.00  2.590          O  
ATOM   9947  CB  THR A 632      71.736 -74.807 -28.071  1.00  3.390          C  
ATOM   9948  OG1 THR A 632      71.265 -73.742 -28.893  1.00  3.390          O  
ATOM   9949  CG2 THR A 632      71.940 -74.284 -26.664  1.00  3.390          C  
ATOM   9950  H   THR A 632      74.018 -76.602 -27.141  1.00  3.000          H  
ATOM   9951  HA  THR A 632      72.887 -75.566 -29.705  1.00  2.870          H  
ATOM   9952  HB  THR A 632      70.993 -75.605 -28.049  1.00  4.070          H  
ATOM   9953  HG1 THR A 632      70.953 -74.136 -29.712  1.00  4.070          H  
ATOM   9954 1HG2 THR A 632      70.994 -73.912 -26.279  1.00  4.070          H  
ATOM   9955 2HG2 THR A 632      72.298 -75.100 -26.039  1.00  4.070          H  
ATOM   9956 3HG2 THR A 632      72.667 -73.478 -26.661  1.00  4.070          H  
ATOM   9957  N   ILE A 633      74.266 -73.542 -29.616  1.00  2.260          N  
ATOM   9958  CA  ILE A 633      75.257 -72.506 -29.737  1.00  2.220          C  
ATOM   9959  C   ILE A 633      74.570 -71.168 -29.581  1.00  2.190          C  
ATOM   9960  O   ILE A 633      73.591 -70.859 -30.275  1.00  2.080          O  
ATOM   9961  CB  ILE A 633      75.931 -72.571 -31.113  1.00  3.120          C  
ATOM   9962  CG1 ILE A 633      76.582 -73.967 -31.332  1.00  3.120          C  
ATOM   9963  CG2 ILE A 633      76.971 -71.445 -31.208  1.00  3.120          C  
ATOM   9964  CD1 ILE A 633      77.008 -74.254 -32.760  1.00  3.120          C  
ATOM   9965  H   ILE A 633      73.617 -73.674 -30.382  1.00  2.710          H  
ATOM   9966  HA  ILE A 633      76.001 -72.615 -28.951  1.00  2.660          H  
ATOM   9967  HB  ILE A 633      75.197 -72.456 -31.862  1.00  3.750          H  
ATOM   9968 1HG1 ILE A 633      77.439 -74.065 -30.697  1.00  3.750          H  
ATOM   9969 2HG1 ILE A 633      75.864 -74.726 -31.059  1.00  3.750          H  
ATOM   9970 1HG2 ILE A 633      77.422 -71.474 -32.164  1.00  3.750          H  
ATOM   9971 2HG2 ILE A 633      76.500 -70.479 -31.078  1.00  3.750          H  
ATOM   9972 3HG2 ILE A 633      77.733 -71.571 -30.438  1.00  3.750          H  
ATOM   9973 1HD1 ILE A 633      77.435 -75.259 -32.811  1.00  3.750          H  
ATOM   9974 2HD1 ILE A 633      76.135 -74.201 -33.415  1.00  3.750          H  
ATOM   9975 3HD1 ILE A 633      77.741 -73.551 -33.093  1.00  3.750          H  
ATOM   9976  N   VAL A 634      75.074 -70.374 -28.653  1.00  2.300          N  
ATOM   9977  CA  VAL A 634      74.479 -69.087 -28.386  1.00  2.310          C  
ATOM   9978  C   VAL A 634      75.397 -67.977 -28.875  1.00  2.280          C  
ATOM   9979  O   VAL A 634      76.546 -67.844 -28.437  1.00  2.360          O  
ATOM   9980  CB  VAL A 634      74.207 -68.947 -26.880  1.00  3.230          C  
ATOM   9981  CG1 VAL A 634      73.569 -67.586 -26.584  1.00  3.230          C  
ATOM   9982  CG2 VAL A 634      73.326 -70.113 -26.423  1.00  3.230          C  
ATOM   9983  H   VAL A 634      75.901 -70.685 -28.137  1.00  2.760          H  
ATOM   9984  HA  VAL A 634      73.530 -69.014 -28.922  1.00  2.770          H  
ATOM   9985  HB  VAL A 634      75.141 -68.986 -26.349  1.00  3.880          H  
ATOM   9986 1HG1 VAL A 634      73.395 -67.495 -25.513  1.00  3.880          H  
ATOM   9987 2HG1 VAL A 634      74.230 -66.782 -26.907  1.00  3.880          H  
ATOM   9988 3HG1 VAL A 634      72.616 -67.507 -27.115  1.00  3.880          H  
ATOM   9989 1HG2 VAL A 634      73.139 -70.033 -25.358  1.00  3.880          H  
ATOM   9990 2HG2 VAL A 634      72.394 -70.075 -26.963  1.00  3.880          H  
ATOM   9991 3HG2 VAL A 634      73.822 -71.063 -26.629  1.00  3.880          H  
ATOM   9992  N   ILE A 635      74.882 -67.178 -29.797  1.00  2.160          N  
ATOM   9993  CA  ILE A 635      75.640 -66.102 -30.416  1.00  2.140          C  
ATOM   9994  C   ILE A 635      75.131 -64.741 -29.953  1.00  2.190          C  
ATOM   9995  O   ILE A 635      73.930 -64.480 -29.986  1.00  2.100          O  
ATOM   9996  CB  ILE A 635      75.566 -66.190 -31.964  1.00  3.000          C  
ATOM   9997  CG1 ILE A 635      76.090 -67.567 -32.462  1.00  3.000          C  
ATOM   9998  CG2 ILE A 635      76.382 -65.058 -32.613  1.00  3.000          C  
ATOM   9999  CD1 ILE A 635      74.981 -68.609 -32.755  1.00  3.000          C  
ATOM  10000  H   ILE A 635      73.919 -67.362 -30.102  1.00  2.590          H  
ATOM  10001  HA  ILE A 635      76.685 -66.187 -30.115  1.00  2.570          H  
ATOM  10002  HB  ILE A 635      74.539 -66.109 -32.267  1.00  3.600          H  
ATOM  10003 1HG1 ILE A 635      76.667 -67.414 -33.373  1.00  3.600          H  
ATOM  10004 2HG1 ILE A 635      76.752 -67.980 -31.699  1.00  3.600          H  
ATOM  10005 1HG2 ILE A 635      76.316 -65.132 -33.696  1.00  3.600          H  
ATOM  10006 2HG2 ILE A 635      76.009 -64.083 -32.305  1.00  3.600          H  
ATOM  10007 3HG2 ILE A 635      77.416 -65.158 -32.306  1.00  3.600          H  
ATOM  10008 1HD1 ILE A 635      75.444 -69.529 -33.093  1.00  3.600          H  
ATOM  10009 2HD1 ILE A 635      74.391 -68.819 -31.864  1.00  3.600          H  
ATOM  10010 3HD1 ILE A 635      74.318 -68.233 -33.533  1.00  3.600          H  
ATOM  10011  N   THR A 636      76.031 -63.880 -29.487  1.00  2.340          N  
ATOM  10012  CA  THR A 636      75.641 -62.535 -29.055  1.00  2.430          C  
ATOM  10013  C   THR A 636      76.335 -61.461 -29.886  1.00  2.380          C  
ATOM  10014  O   THR A 636      77.561 -61.448 -30.052  1.00  2.380          O  
ATOM  10015  CB  THR A 636      75.916 -62.286 -27.549  1.00  3.370          C  
ATOM  10016  OG1 THR A 636      75.164 -63.217 -26.760  1.00  3.370          O  
ATOM  10017  CG2 THR A 636      75.493 -60.861 -27.163  1.00  3.370          C  
ATOM  10018  H   THR A 636      77.016 -64.159 -29.462  1.00  2.810          H  
ATOM  10019  HA  THR A 636      74.573 -62.416 -29.210  1.00  2.920          H  
ATOM  10020  HB  THR A 636      76.969 -62.419 -27.343  1.00  4.040          H  
ATOM  10021  HG1 THR A 636      75.550 -64.087 -26.866  1.00  4.040          H  
ATOM  10022 1HG2 THR A 636      75.680 -60.710 -26.103  1.00  4.040          H  
ATOM  10023 2HG2 THR A 636      76.057 -60.123 -27.728  1.00  4.040          H  
ATOM  10024 3HG2 THR A 636      74.431 -60.732 -27.366  1.00  4.040          H  
ATOM  10025  N   TYR A 637      75.540 -60.526 -30.388  1.00  2.350          N  
ATOM  10026  CA  TYR A 637      76.050 -59.446 -31.210  1.00  2.310          C  
ATOM  10027  C   TYR A 637      75.824 -58.113 -30.518  1.00  2.580          C  
ATOM  10028  O   TYR A 637      74.791 -57.899 -29.868  1.00  2.680          O  
ATOM  10029  CB  TYR A 637      75.298 -59.355 -32.537  1.00  3.250          C  
ATOM  10030  CG  TYR A 637      75.304 -60.563 -33.454  1.00  3.250          C  
ATOM  10031  CD1 TYR A 637      74.202 -61.425 -33.458  1.00  3.250          C  
ATOM  10032  CD2 TYR A 637      76.370 -60.802 -34.295  1.00  3.250          C  
ATOM  10033  CE1 TYR A 637      74.172 -62.503 -34.323  1.00  3.250          C  
ATOM  10034  CE2 TYR A 637      76.346 -61.884 -35.147  1.00  3.250          C  
ATOM  10035  CZ  TYR A 637      75.257 -62.724 -35.183  1.00  3.250          C  
ATOM  10036  OH  TYR A 637      75.259 -63.798 -36.062  1.00  3.250          O  
ATOM  10037  H   TYR A 637      74.541 -60.578 -30.199  1.00  2.820          H  
ATOM  10038  HA  TYR A 637      77.120 -59.577 -31.374  1.00  2.770          H  
ATOM  10039 1HB  TYR A 637      74.269 -59.115 -32.317  1.00  3.900          H  
ATOM  10040 2HB  TYR A 637      75.701 -58.513 -33.091  1.00  3.900          H  
ATOM  10041  HD1 TYR A 637      73.359 -61.239 -32.788  1.00  3.900          H  
ATOM  10042  HD2 TYR A 637      77.228 -60.133 -34.289  1.00  3.900          H  
ATOM  10043  HE1 TYR A 637      73.309 -63.169 -34.336  1.00  3.900          H  
ATOM  10044  HE2 TYR A 637      77.188 -62.068 -35.811  1.00  3.900          H  
ATOM  10045  HH  TYR A 637      74.355 -63.942 -36.418  1.00  3.900          H  
ATOM  10046  N   SER A 638      76.738 -57.177 -30.748  1.00  2.700          N  
ATOM  10047  CA  SER A 638      76.569 -55.818 -30.249  1.00  2.980          C  
ATOM  10048  C   SER A 638      77.150 -54.786 -31.199  1.00  2.970          C  
ATOM  10049  O   SER A 638      78.312 -54.869 -31.615  1.00  2.900          O  
ATOM  10050  CB  SER A 638      77.191 -55.662 -28.883  1.00  4.060          C  
ATOM  10051  OG  SER A 638      77.087 -54.332 -28.453  1.00  4.060          O  
ATOM  10052  H   SER A 638      77.598 -57.428 -31.247  1.00  3.240          H  
ATOM  10053  HA  SER A 638      75.505 -55.623 -30.156  1.00  3.580          H  
ATOM  10054 1HB  SER A 638      76.676 -56.317 -28.178  1.00  4.870          H  
ATOM  10055 2HB  SER A 638      78.238 -55.963 -28.916  1.00  4.870          H  
ATOM  10056  HG  SER A 638      77.295 -54.339 -27.518  1.00  4.870          H  
ATOM  10057  N   MET A 639      76.314 -53.821 -31.587  1.00  3.050          N  
ATOM  10058  CA  MET A 639      76.772 -52.788 -32.521  1.00  3.080          C  
ATOM  10059  C   MET A 639      76.683 -51.443 -31.839  1.00  3.220          C  
ATOM  10060  O   MET A 639      75.802 -51.223 -30.999  1.00  3.260          O  
ATOM  10061  CB  MET A 639      75.969 -52.784 -33.813  1.00  4.300          C  
ATOM  10062  CG  MET A 639      75.783 -54.185 -34.437  1.00  4.300          C  
ATOM  10063  SD  MET A 639      77.323 -54.999 -34.844  1.00  4.300          S  
ATOM  10064  CE  MET A 639      77.972 -53.994 -36.114  1.00  4.300          C  
ATOM  10065  H   MET A 639      75.377 -53.811 -31.172  1.00  3.660          H  
ATOM  10066  HA  MET A 639      77.816 -52.952 -32.764  1.00  3.700          H  
ATOM  10067 1HB  MET A 639      75.033 -52.284 -33.669  1.00  5.160          H  
ATOM  10068 2HB  MET A 639      76.497 -52.171 -34.535  1.00  5.160          H  
ATOM  10069 1HG  MET A 639      75.246 -54.823 -33.739  1.00  5.160          H  
ATOM  10070 2HG  MET A 639      75.184 -54.117 -35.340  1.00  5.160          H  
ATOM  10071 1HE  MET A 639      78.923 -54.410 -36.441  1.00  5.160          H  
ATOM  10072 2HE  MET A 639      77.277 -53.958 -36.935  1.00  5.160          H  
ATOM  10073 3HE  MET A 639      78.148 -52.991 -35.745  1.00  5.160          H  
ATOM  10074  N   LYS A 640      77.591 -50.543 -32.189  1.00  3.280          N  
ATOM  10075  CA  LYS A 640      77.573 -49.231 -31.571  1.00  3.440          C  
ATOM  10076  C   LYS A 640      76.732 -48.226 -32.341  1.00  3.490          C  
ATOM  10077  O   LYS A 640      76.607 -48.308 -33.562  1.00  3.380          O  
ATOM  10078  CB  LYS A 640      79.004 -48.728 -31.439  1.00  4.750          C  
ATOM  10079  CG  LYS A 640      79.860 -49.599 -30.530  1.00  4.750          C  
ATOM  10080  CD  LYS A 640      81.269 -49.053 -30.392  1.00  4.750          C  
ATOM  10081  CE  LYS A 640      82.154 -49.993 -29.570  1.00  4.750          C  
ATOM  10082  NZ  LYS A 640      83.536 -49.463 -29.410  1.00  4.750          N  
ATOM  10083  H   LYS A 640      78.311 -50.767 -32.887  1.00  3.940          H  
ATOM  10084  HA  LYS A 640      77.148 -49.326 -30.573  1.00  4.130          H  
ATOM  10085 1HB  LYS A 640      79.473 -48.712 -32.429  1.00  5.700          H  
ATOM  10086 2HB  LYS A 640      79.001 -47.702 -31.060  1.00  5.700          H  
ATOM  10087 1HG  LYS A 640      79.394 -49.660 -29.547  1.00  5.700          H  
ATOM  10088 2HG  LYS A 640      79.908 -50.604 -30.951  1.00  5.700          H  
ATOM  10089 1HD  LYS A 640      81.705 -48.929 -31.381  1.00  5.700          H  
ATOM  10090 2HD  LYS A 640      81.240 -48.078 -29.907  1.00  5.700          H  
ATOM  10091 1HE  LYS A 640      81.713 -50.137 -28.586  1.00  5.700          H  
ATOM  10092 2HE  LYS A 640      82.207 -50.956 -30.080  1.00  5.700          H  
ATOM  10093 1HZ  LYS A 640      84.091 -50.112 -28.877  1.00  5.700          H  
ATOM  10094 2HZ  LYS A 640      83.974 -49.334 -30.348  1.00  5.700          H  
ATOM  10095 3HZ  LYS A 640      83.501 -48.581 -28.928  1.00  5.700          H  
ATOM  10096  N   ALA A 641      76.176 -47.260 -31.620  1.00  3.700          N  
ATOM  10097  CA  ALA A 641      75.454 -46.150 -32.233  1.00  3.810          C  
ATOM  10098  C   ALA A 641      76.475 -45.272 -32.938  1.00  3.890          C  
ATOM  10099  O   ALA A 641      77.642 -45.249 -32.539  1.00  3.910          O  
ATOM  10100  CB  ALA A 641      74.679 -45.358 -31.199  1.00  5.290          C  
ATOM  10101  H   ALA A 641      76.295 -47.273 -30.617  1.00  4.440          H  
ATOM  10102  HA  ALA A 641      74.760 -46.547 -32.980  1.00  4.570          H  
ATOM  10103 1HB  ALA A 641      74.158 -44.541 -31.696  1.00  6.350          H  
ATOM  10104 2HB  ALA A 641      73.959 -46.001 -30.712  1.00  6.350          H  
ATOM  10105 3HB  ALA A 641      75.369 -44.957 -30.464  1.00  6.350          H  
ATOM  10106  N   GLY A 642      76.065 -44.535 -33.961  1.00  3.950          N  
ATOM  10107  CA  GLY A 642      77.050 -43.682 -34.638  1.00  4.060          C  
ATOM  10108  C   GLY A 642      76.531 -42.965 -35.873  1.00  4.110          C  
ATOM  10109  O   GLY A 642      75.362 -43.063 -36.208  1.00  4.150          O  
ATOM  10110  H   GLY A 642      75.074 -44.566 -34.214  1.00  4.740          H  
ATOM  10111 1HA  GLY A 642      77.417 -42.941 -33.929  1.00  4.870          H  
ATOM  10112 2HA  GLY A 642      77.914 -44.291 -34.910  1.00  4.870          H  
ATOM  10113  N   ILE A 643      77.415 -42.250 -36.560  1.00  4.140          N  
ATOM  10114  CA  ILE A 643      77.044 -41.457 -37.738  1.00  4.210          C  
ATOM  10115  C   ILE A 643      77.383 -42.109 -39.066  1.00  4.100          C  
ATOM  10116  O   ILE A 643      78.527 -42.504 -39.306  1.00  4.070          O  
ATOM  10117  CB  ILE A 643      77.718 -40.076 -37.660  1.00  5.870          C  
ATOM  10118  CG1 ILE A 643      77.299 -39.329 -36.344  1.00  5.870          C  
ATOM  10119  CG2 ILE A 643      77.470 -39.234 -38.878  1.00  5.870          C  
ATOM  10120  CD1 ILE A 643      75.813 -39.094 -36.141  1.00  5.870          C  
ATOM  10121  H   ILE A 643      78.381 -42.243 -36.244  1.00  4.970          H  
ATOM  10122  HA  ILE A 643      75.967 -41.322 -37.737  1.00  5.050          H  
ATOM  10123  HB  ILE A 643      78.762 -40.241 -37.594  1.00  7.040          H  
ATOM  10124 1HG1 ILE A 643      77.683 -39.888 -35.494  1.00  7.040          H  
ATOM  10125 2HG1 ILE A 643      77.760 -38.348 -36.350  1.00  7.040          H  
ATOM  10126 1HG2 ILE A 643      77.993 -38.285 -38.783  1.00  7.040          H  
ATOM  10127 2HG2 ILE A 643      77.819 -39.734 -39.775  1.00  7.040          H  
ATOM  10128 3HG2 ILE A 643      76.433 -39.066 -38.945  1.00  7.040          H  
ATOM  10129 1HD1 ILE A 643      75.661 -38.559 -35.207  1.00  7.040          H  
ATOM  10130 2HD1 ILE A 643      75.403 -38.501 -36.961  1.00  7.040          H  
ATOM  10131 3HD1 ILE A 643      75.307 -40.029 -36.088  1.00  7.040          H  
ATOM  10132  N   GLN A 644      76.388 -42.154 -39.949  1.00  4.060          N  
ATOM  10133  CA  GLN A 644      76.536 -42.753 -41.261  1.00  3.990          C  
ATOM  10134  C   GLN A 644      77.683 -42.198 -42.083  1.00  4.060          C  
ATOM  10135  O   GLN A 644      77.865 -40.975 -42.205  1.00  4.220          O  
ATOM  10136  CB  GLN A 644      75.258 -42.606 -42.081  1.00  5.610          C  
ATOM  10137  CG  GLN A 644      74.156 -43.458 -41.649  1.00  5.610          C  
ATOM  10138  CD  GLN A 644      73.028 -43.530 -42.618  1.00  5.610          C  
ATOM  10139  OE1 GLN A 644      73.334 -43.551 -43.813  1.00  5.610          O  
ATOM  10140  NE2 GLN A 644      71.799 -43.601 -42.165  1.00  5.610          N  
ATOM  10141  H   GLN A 644      75.469 -41.800 -39.660  1.00  4.870          H  
ATOM  10142  HA  GLN A 644      76.728 -43.812 -41.116  1.00  4.790          H  
ATOM  10143 1HB  GLN A 644      74.898 -41.584 -41.996  1.00  6.740          H  
ATOM  10144 2HB  GLN A 644      75.464 -42.788 -43.118  1.00  6.740          H  
ATOM  10145 1HG  GLN A 644      74.594 -44.374 -41.651  1.00  6.740          H  
ATOM  10146 2HG  GLN A 644      73.791 -43.204 -40.657  1.00  6.740          H  
ATOM  10147 1HE2 GLN A 644      70.998 -43.684 -42.819  1.00  6.740          H  
ATOM  10148 2HE2 GLN A 644      71.621 -43.573 -41.175  1.00  6.740          H  
ATOM  10149  N   THR A 645      78.424 -43.136 -42.673  1.00  3.960          N  
ATOM  10150  CA  THR A 645      79.587 -42.895 -43.520  1.00  4.030          C  
ATOM  10151  C   THR A 645      79.174 -42.603 -44.955  1.00  4.020          C  
ATOM  10152  O   THR A 645      78.002 -42.691 -45.316  1.00  3.970          O  
ATOM  10153  CB  THR A 645      80.575 -44.077 -43.465  1.00  5.610          C  
ATOM  10154  OG1 THR A 645      79.969 -45.239 -44.018  1.00  5.610          O  
ATOM  10155  CG2 THR A 645      80.939 -44.347 -42.014  1.00  5.610          C  
ATOM  10156  H   THR A 645      78.151 -44.117 -42.525  1.00  4.750          H  
ATOM  10157  HA  THR A 645      80.109 -42.025 -43.148  1.00  4.840          H  
ATOM  10158  HB  THR A 645      81.474 -43.836 -44.032  1.00  6.740          H  
ATOM  10159  HG1 THR A 645      80.629 -45.940 -44.101  1.00  6.740          H  
ATOM  10160 1HG2 THR A 645      81.635 -45.181 -41.966  1.00  6.740          H  
ATOM  10161 2HG2 THR A 645      81.404 -43.460 -41.593  1.00  6.740          H  
ATOM  10162 3HG2 THR A 645      80.045 -44.590 -41.441  1.00  6.740          H  
ATOM  10163  N   GLU A 646      80.135 -42.228 -45.798  1.00  4.090          N  
ATOM  10164  CA  GLU A 646      79.856 -41.906 -47.201  1.00  4.100          C  
ATOM  10165  C   GLU A 646      79.362 -43.113 -48.014  1.00  3.940          C  
ATOM  10166  O   GLU A 646      78.819 -42.953 -49.106  1.00  3.940          O  
ATOM  10167  CB  GLU A 646      81.103 -41.301 -47.867  1.00  5.740          C  
ATOM  10168  CG  GLU A 646      82.287 -42.264 -48.099  1.00  5.740          C  
ATOM  10169  CD  GLU A 646      83.173 -42.450 -46.905  1.00  5.740          C  
ATOM  10170  OE1 GLU A 646      82.729 -42.175 -45.808  1.00  5.740          O  
ATOM  10171  OE2 GLU A 646      84.292 -42.855 -47.089  1.00  5.740          O  
ATOM  10172  H   GLU A 646      81.101 -42.164 -45.468  1.00  4.910          H  
ATOM  10173  HA  GLU A 646      79.069 -41.153 -47.219  1.00  4.920          H  
ATOM  10174 1HB  GLU A 646      80.823 -40.893 -48.838  1.00  6.880          H  
ATOM  10175 2HB  GLU A 646      81.467 -40.471 -47.261  1.00  6.880          H  
ATOM  10176 1HG  GLU A 646      81.927 -43.225 -48.427  1.00  6.880          H  
ATOM  10177 2HG  GLU A 646      82.888 -41.858 -48.908  1.00  6.880          H  
ATOM  10178  N   GLU A 647      79.581 -44.323 -47.492  1.00  3.810          N  
ATOM  10179  CA  GLU A 647      79.163 -45.565 -48.136  1.00  3.640          C  
ATOM  10180  C   GLU A 647      77.752 -45.976 -47.714  1.00  3.520          C  
ATOM  10181  O   GLU A 647      77.215 -46.984 -48.176  1.00  3.330          O  
ATOM  10182  CB  GLU A 647      80.168 -46.690 -47.834  1.00  5.160          C  
ATOM  10183  CG  GLU A 647      81.552 -46.460 -48.468  1.00  5.160          C  
ATOM  10184  CD  GLU A 647      82.592 -47.535 -48.194  1.00  5.160          C  
ATOM  10185  OE1 GLU A 647      82.426 -48.327 -47.302  1.00  5.160          O  
ATOM  10186  OE2 GLU A 647      83.557 -47.556 -48.918  1.00  5.160          O  
ATOM  10187  H   GLU A 647      80.046 -44.366 -46.594  1.00  4.570          H  
ATOM  10188  HA  GLU A 647      79.156 -45.403 -49.212  1.00  4.370          H  
ATOM  10189 1HB  GLU A 647      80.296 -46.778 -46.755  1.00  6.200          H  
ATOM  10190 2HB  GLU A 647      79.776 -47.641 -48.198  1.00  6.200          H  
ATOM  10191 1HG  GLU A 647      81.425 -46.364 -49.544  1.00  6.200          H  
ATOM  10192 2HG  GLU A 647      81.936 -45.517 -48.097  1.00  6.200          H  
ATOM  10193  N   HIS A 648      77.150 -45.200 -46.824  1.00  3.630          N  
ATOM  10194  CA  HIS A 648      75.843 -45.500 -46.293  1.00  3.560          C  
ATOM  10195  C   HIS A 648      74.770 -44.637 -47.005  1.00  3.640          C  
ATOM  10196  O   HIS A 648      75.095 -43.584 -47.549  1.00  3.780          O  
ATOM  10197  CB  HIS A 648      75.892 -45.260 -44.787  1.00  5.010          C  
ATOM  10198  CG  HIS A 648      76.806 -46.227 -43.998  1.00  5.010          C  
ATOM  10199  ND1 HIS A 648      77.220 -45.963 -42.698  1.00  5.010          N  
ATOM  10200  CD2 HIS A 648      77.305 -47.447 -44.302  1.00  5.010          C  
ATOM  10201  CE1 HIS A 648      77.928 -46.998 -42.240  1.00  5.010          C  
ATOM  10202  NE2 HIS A 648      77.981 -47.912 -43.180  1.00  5.010          N  
ATOM  10203  H   HIS A 648      77.612 -44.356 -46.477  1.00  4.360          H  
ATOM  10204  HA  HIS A 648      75.649 -46.550 -46.455  1.00  4.270          H  
ATOM  10205 1HB  HIS A 648      76.226 -44.253 -44.607  1.00  6.010          H  
ATOM  10206 2HB  HIS A 648      74.911 -45.354 -44.370  1.00  6.010          H  
ATOM  10207  HD2 HIS A 648      77.164 -47.976 -45.239  1.00  6.010          H  
ATOM  10208  HE1 HIS A 648      78.368 -47.089 -41.245  1.00  6.010          H  
ATOM  10209  HE2 HIS A 648      78.436 -48.839 -43.067  1.00  6.010          H  
ATOM  10210  N   PRO A 649      73.488 -45.070 -47.061  1.00  3.550          N  
ATOM  10211  CA  PRO A 649      72.343 -44.374 -47.668  1.00  3.630          C  
ATOM  10212  C   PRO A 649      72.092 -42.900 -47.314  1.00  3.820          C  
ATOM  10213  O   PRO A 649      71.612 -42.144 -48.158  1.00  3.940          O  
ATOM  10214  CB  PRO A 649      71.169 -45.228 -47.177  1.00  5.450          C  
ATOM  10215  CG  PRO A 649      71.737 -46.608 -47.019  1.00  5.450          C  
ATOM  10216  CD  PRO A 649      73.130 -46.393 -46.504  1.00  5.450          C  
ATOM  10217  HA  PRO A 649      72.439 -44.471 -48.764  1.00  4.360          H  
ATOM  10218 1HB  PRO A 649      70.784 -44.812 -46.226  1.00  6.530          H  
ATOM  10219 2HB  PRO A 649      70.341 -45.183 -47.897  1.00  6.530          H  
ATOM  10220 1HG  PRO A 649      71.121 -47.198 -46.317  1.00  6.530          H  
ATOM  10221 2HG  PRO A 649      71.713 -47.142 -47.982  1.00  6.530          H  
ATOM  10222 1HD  PRO A 649      73.140 -46.384 -45.405  1.00  6.530          H  
ATOM  10223 2HD  PRO A 649      73.733 -47.196 -46.940  1.00  6.530          H  
ATOM  10224  N   ASN A 650      72.410 -42.475 -46.092  1.00  3.870          N  
ATOM  10225  CA  ASN A 650      72.169 -41.096 -45.689  1.00  4.080          C  
ATOM  10226  C   ASN A 650      73.287 -40.569 -44.777  1.00  4.160          C  
ATOM  10227  O   ASN A 650      73.056 -40.378 -43.572  1.00  4.200          O  
ATOM  10228  CB  ASN A 650      70.818 -41.023 -44.994  1.00  5.630          C  
ATOM  10229  CG  ASN A 650      70.314 -39.657 -44.713  1.00  5.630          C  
ATOM  10230  OD1 ASN A 650      70.875 -38.647 -45.164  1.00  5.630          O  
ATOM  10231  ND2 ASN A 650      69.221 -39.595 -43.975  1.00  5.630          N  
ATOM  10232  H   ASN A 650      72.781 -43.102 -45.388  1.00  4.640          H  
ATOM  10233  HA  ASN A 650      72.125 -40.468 -46.579  1.00  4.900          H  
ATOM  10234 1HB  ASN A 650      70.077 -41.551 -45.595  1.00  6.750          H  
ATOM  10235 2HB  ASN A 650      70.884 -41.553 -44.047  1.00  6.750          H  
ATOM  10236 1HD2 ASN A 650      68.814 -38.713 -43.751  1.00  6.750          H  
ATOM  10237 2HD2 ASN A 650      68.779 -40.463 -43.624  1.00  6.750          H  
ATOM  10238  N   PRO A 651      74.473 -40.254 -45.328  1.00  4.210          N  
ATOM  10239  CA  PRO A 651      75.665 -39.881 -44.595  1.00  4.280          C  
ATOM  10240  C   PRO A 651      75.314 -38.750 -43.654  1.00  4.420          C  
ATOM  10241  O   PRO A 651      74.587 -37.833 -44.043  1.00  4.520          O  
ATOM  10242  CB  PRO A 651      76.611 -39.414 -45.708  1.00  6.420          C  
ATOM  10243  CG  PRO A 651      76.148 -40.183 -46.928  1.00  6.420          C  
ATOM  10244  CD  PRO A 651      74.644 -40.233 -46.797  1.00  6.420          C  
ATOM  10245  HA  PRO A 651      76.082 -40.748 -44.070  1.00  5.140          H  
ATOM  10246 1HB  PRO A 651      76.549 -38.323 -45.824  1.00  7.700          H  
ATOM  10247 2HB  PRO A 651      77.648 -39.652 -45.426  1.00  7.700          H  
ATOM  10248 1HG  PRO A 651      76.485 -39.698 -47.855  1.00  7.700          H  
ATOM  10249 2HG  PRO A 651      76.583 -41.200 -46.925  1.00  7.700          H  
ATOM  10250 1HD  PRO A 651      74.175 -39.340 -47.230  1.00  7.700          H  
ATOM  10251 2HD  PRO A 651      74.310 -41.154 -47.273  1.00  7.700          H  
ATOM  10252  N   GLY A 652      75.811 -38.816 -42.430  1.00  4.430          N  
ATOM  10253  CA  GLY A 652      75.518 -37.803 -41.428  1.00  4.540          C  
ATOM  10254  C   GLY A 652      74.411 -38.192 -40.432  1.00  4.470          C  
ATOM  10255  O   GLY A 652      74.382 -37.688 -39.304  1.00  4.540          O  
ATOM  10256  H   GLY A 652      76.437 -39.597 -42.202  1.00  5.320          H  
ATOM  10257 1HA  GLY A 652      76.426 -37.594 -40.879  1.00  5.450          H  
ATOM  10258 2HA  GLY A 652      75.245 -36.874 -41.923  1.00  5.450          H  
ATOM  10259  N   LYS A 653      73.500 -39.081 -40.826  1.00  4.330          N  
ATOM  10260  CA  LYS A 653      72.407 -39.482 -39.940  1.00  4.240          C  
ATOM  10261  C   LYS A 653      72.876 -40.468 -38.856  1.00  4.120          C  
ATOM  10262  O   LYS A 653      73.770 -41.284 -39.086  1.00  4.020          O  
ATOM  10263  CB  LYS A 653      71.260 -40.057 -40.773  1.00  5.970          C  
ATOM  10264  CG  LYS A 653      69.983 -40.467 -40.016  1.00  5.970          C  
ATOM  10265  CD  LYS A 653      69.185 -39.261 -39.492  1.00  5.970          C  
ATOM  10266  CE  LYS A 653      67.866 -39.723 -38.857  1.00  5.970          C  
ATOM  10267  NZ  LYS A 653      67.071 -38.581 -38.302  1.00  5.970          N  
ATOM  10268  H   LYS A 653      73.532 -39.464 -41.780  1.00  5.200          H  
ATOM  10269  HA  LYS A 653      72.045 -38.589 -39.434  1.00  5.090          H  
ATOM  10270 1HB  LYS A 653      70.975 -39.329 -41.530  1.00  7.170          H  
ATOM  10271 2HB  LYS A 653      71.616 -40.932 -41.308  1.00  7.170          H  
ATOM  10272 1HG  LYS A 653      69.344 -40.978 -40.723  1.00  7.170          H  
ATOM  10273 2HG  LYS A 653      70.203 -41.162 -39.208  1.00  7.170          H  
ATOM  10274 1HD  LYS A 653      69.762 -38.723 -38.745  1.00  7.170          H  
ATOM  10275 2HD  LYS A 653      68.962 -38.583 -40.318  1.00  7.170          H  
ATOM  10276 1HE  LYS A 653      67.269 -40.238 -39.614  1.00  7.170          H  
ATOM  10277 2HE  LYS A 653      68.090 -40.424 -38.051  1.00  7.170          H  
ATOM  10278 1HZ  LYS A 653      66.215 -38.935 -37.895  1.00  7.170          H  
ATOM  10279 2HZ  LYS A 653      67.607 -38.104 -37.591  1.00  7.170          H  
ATOM  10280 3HZ  LYS A 653      66.844 -37.931 -39.042  1.00  7.170          H  
ATOM  10281  N   ARG A 654      72.295 -40.375 -37.653  1.00  4.140          N  
ATOM  10282  CA  ARG A 654      72.662 -41.273 -36.553  1.00  4.020          C  
ATOM  10283  C   ARG A 654      71.913 -42.615 -36.469  1.00  3.750          C  
ATOM  10284  O   ARG A 654      70.682 -42.667 -36.500  1.00  3.530          O  
ATOM  10285  CB  ARG A 654      72.489 -40.547 -35.226  1.00  5.680          C  
ATOM  10286  CG  ARG A 654      72.949 -41.313 -33.988  1.00  5.680          C  
ATOM  10287  CD  ARG A 654      72.873 -40.469 -32.784  1.00  5.680          C  
ATOM  10288  NE  ARG A 654      73.193 -41.212 -31.563  1.00  5.680          N  
ATOM  10289  CZ  ARG A 654      74.425 -41.369 -31.019  1.00  5.680          C  
ATOM  10290  NH1 ARG A 654      75.493 -40.841 -31.582  1.00  5.680          N  
ATOM  10291  NH2 ARG A 654      74.551 -42.059 -29.898  1.00  5.680          N  
ATOM  10292  H   ARG A 654      71.594 -39.667 -37.497  1.00  4.970          H  
ATOM  10293  HA  ARG A 654      73.710 -41.499 -36.675  1.00  4.820          H  
ATOM  10294 1HB  ARG A 654      73.019 -39.603 -35.254  1.00  6.810          H  
ATOM  10295 2HB  ARG A 654      71.436 -40.323 -35.085  1.00  6.810          H  
ATOM  10296 1HG  ARG A 654      72.298 -42.170 -33.821  1.00  6.810          H  
ATOM  10297 2HG  ARG A 654      73.977 -41.660 -34.119  1.00  6.810          H  
ATOM  10298 1HD  ARG A 654      73.557 -39.629 -32.877  1.00  6.810          H  
ATOM  10299 2HD  ARG A 654      71.855 -40.092 -32.689  1.00  6.810          H  
ATOM  10300  HE  ARG A 654      72.416 -41.642 -31.079  1.00  6.810          H  
ATOM  10301 1HH1 ARG A 654      75.409 -40.308 -32.432  1.00  6.810          H  
ATOM  10302 2HH1 ARG A 654      76.401 -40.967 -31.152  1.00  6.810          H  
ATOM  10303 1HH2 ARG A 654      73.733 -42.464 -29.459  1.00  6.810          H  
ATOM  10304 2HH2 ARG A 654      75.462 -42.181 -29.474  1.00  6.810          H  
ATOM  10305  N   TYR A 655      72.692 -43.683 -36.271  1.00  3.780          N  
ATOM  10306  CA  TYR A 655      72.228 -45.049 -36.071  1.00  3.540          C  
ATOM  10307  C   TYR A 655      71.965 -45.298 -34.590  1.00  3.620          C  
ATOM  10308  O   TYR A 655      72.702 -44.760 -33.763  1.00  3.720          O  
ATOM  10309  CB  TYR A 655      73.296 -46.087 -36.438  1.00  5.050          C  
ATOM  10310  CG  TYR A 655      73.660 -46.251 -37.850  1.00  5.050          C  
ATOM  10311  CD1 TYR A 655      74.917 -45.894 -38.260  1.00  5.050          C  
ATOM  10312  CD2 TYR A 655      72.751 -46.767 -38.738  1.00  5.050          C  
ATOM  10313  CE1 TYR A 655      75.261 -46.067 -39.549  1.00  5.050          C  
ATOM  10314  CE2 TYR A 655      73.085 -46.935 -40.032  1.00  5.050          C  
ATOM  10315  CZ  TYR A 655      74.335 -46.589 -40.437  1.00  5.050          C  
ATOM  10316  OH  TYR A 655      74.675 -46.723 -41.732  1.00  5.050          O  
ATOM  10317  H   TYR A 655      73.687 -43.510 -36.283  1.00  4.540          H  
ATOM  10318  HA  TYR A 655      71.326 -45.180 -36.664  1.00  4.250          H  
ATOM  10319 1HB  TYR A 655      74.209 -45.832 -35.902  1.00  6.060          H  
ATOM  10320 2HB  TYR A 655      72.992 -47.053 -36.060  1.00  6.060          H  
ATOM  10321  HD1 TYR A 655      75.638 -45.481 -37.553  1.00  6.060          H  
ATOM  10322  HD2 TYR A 655      71.772 -47.033 -38.397  1.00  6.060          H  
ATOM  10323  HE1 TYR A 655      76.256 -45.787 -39.888  1.00  6.060          H  
ATOM  10324  HE2 TYR A 655      72.359 -47.339 -40.741  1.00  6.060          H  
ATOM  10325  HH  TYR A 655      75.590 -46.410 -41.873  1.00  6.060          H  
ATOM  10326  N   PRO A 656      70.989 -46.155 -34.228  1.00  3.620          N  
ATOM  10327  CA  PRO A 656      70.699 -46.630 -32.881  1.00  3.640          C  
ATOM  10328  C   PRO A 656      71.745 -47.660 -32.502  1.00  3.350          C  
ATOM  10329  O   PRO A 656      72.370 -48.228 -33.396  1.00  3.140          O  
ATOM  10330  CB  PRO A 656      69.326 -47.285 -33.036  1.00  5.460          C  
ATOM  10331  CG  PRO A 656      69.318 -47.784 -34.458  1.00  5.460          C  
ATOM  10332  CD  PRO A 656      70.099 -46.735 -35.250  1.00  5.460          C  
ATOM  10333  HA  PRO A 656      70.684 -45.785 -32.178  1.00  4.370          H  
ATOM  10334 1HB  PRO A 656      69.224 -48.109 -32.302  1.00  6.550          H  
ATOM  10335 2HB  PRO A 656      68.527 -46.561 -32.823  1.00  6.550          H  
ATOM  10336 1HG  PRO A 656      69.796 -48.781 -34.497  1.00  6.550          H  
ATOM  10337 2HG  PRO A 656      68.285 -47.916 -34.804  1.00  6.550          H  
ATOM  10338 1HD  PRO A 656      70.673 -47.256 -36.017  1.00  6.550          H  
ATOM  10339 2HD  PRO A 656      69.425 -45.965 -35.666  1.00  6.550          H  
ATOM  10340  N   GLY A 657      71.920 -47.945 -31.215  1.00  3.400          N  
ATOM  10341  CA  GLY A 657      72.801 -49.057 -30.873  1.00  3.230          C  
ATOM  10342  C   GLY A 657      72.019 -50.360 -31.039  1.00  3.190          C  
ATOM  10343  O   GLY A 657      70.782 -50.356 -31.016  1.00  3.220          O  
ATOM  10344  H   GLY A 657      71.425 -47.438 -30.494  1.00  4.080          H  
ATOM  10345 1HA  GLY A 657      73.678 -49.059 -31.521  1.00  3.880          H  
ATOM  10346 2HA  GLY A 657      73.151 -48.958 -29.846  1.00  3.880          H  
ATOM  10347  N   ILE A 658      72.735 -51.480 -31.155  1.00  3.100          N  
ATOM  10348  CA  ILE A 658      72.087 -52.780 -31.364  1.00  3.050          C  
ATOM  10349  C   ILE A 658      72.446 -53.858 -30.368  1.00  3.070          C  
ATOM  10350  O   ILE A 658      73.619 -54.153 -30.148  1.00  3.130          O  
ATOM  10351  CB  ILE A 658      72.439 -53.327 -32.766  1.00  4.290          C  
ATOM  10352  CG1 ILE A 658      72.019 -52.346 -33.864  1.00  4.290          C  
ATOM  10353  CG2 ILE A 658      71.893 -54.716 -33.041  1.00  4.290          C  
ATOM  10354  CD1 ILE A 658      70.519 -52.084 -34.040  1.00  4.290          C  
ATOM  10355  H   ILE A 658      73.758 -51.403 -31.102  1.00  3.720          H  
ATOM  10356  HA  ILE A 658      71.013 -52.635 -31.297  1.00  3.660          H  
ATOM  10357  HB  ILE A 658      73.476 -53.416 -32.815  1.00  5.150          H  
ATOM  10358 1HG1 ILE A 658      72.497 -51.394 -33.668  1.00  5.150          H  
ATOM  10359 2HG1 ILE A 658      72.404 -52.738 -34.787  1.00  5.150          H  
ATOM  10360 1HG2 ILE A 658      72.226 -55.029 -34.026  1.00  5.150          H  
ATOM  10361 2HG2 ILE A 658      72.270 -55.422 -32.307  1.00  5.150          H  
ATOM  10362 3HG2 ILE A 658      70.816 -54.706 -33.010  1.00  5.150          H  
ATOM  10363 1HD1 ILE A 658      70.364 -51.380 -34.849  1.00  5.150          H  
ATOM  10364 2HD1 ILE A 658      70.000 -53.004 -34.281  1.00  5.150          H  
ATOM  10365 3HD1 ILE A 658      70.100 -51.660 -33.135  1.00  5.150          H  
ATOM  10366  N   GLN A 659      71.418 -54.516 -29.844  1.00  3.010          N  
ATOM  10367  CA  GLN A 659      71.597 -55.674 -28.966  1.00  3.010          C  
ATOM  10368  C   GLN A 659      70.824 -56.849 -29.563  1.00  2.860          C  
ATOM  10369  O   GLN A 659      69.588 -56.808 -29.621  1.00  2.920          O  
ATOM  10370  CB  GLN A 659      71.100 -55.379 -27.543  1.00  4.210          C  
ATOM  10371  CG  GLN A 659      71.179 -56.575 -26.552  1.00  4.210          C  
ATOM  10372  CD  GLN A 659      72.617 -56.989 -26.197  1.00  4.210          C  
ATOM  10373  OE1 GLN A 659      73.388 -56.175 -25.684  1.00  4.210          O  
ATOM  10374  NE2 GLN A 659      72.969 -58.245 -26.441  1.00  4.210          N  
ATOM  10375  H   GLN A 659      70.492 -54.183 -30.075  1.00  3.610          H  
ATOM  10376  HA  GLN A 659      72.655 -55.941 -28.932  1.00  3.610          H  
ATOM  10377 1HB  GLN A 659      71.686 -54.563 -27.121  1.00  5.060          H  
ATOM  10378 2HB  GLN A 659      70.063 -55.050 -27.581  1.00  5.060          H  
ATOM  10379 1HG  GLN A 659      70.674 -56.291 -25.630  1.00  5.060          H  
ATOM  10380 2HG  GLN A 659      70.678 -57.439 -26.992  1.00  5.060          H  
ATOM  10381 1HE2 GLN A 659      73.895 -58.562 -26.213  1.00  5.060          H  
ATOM  10382 2HE2 GLN A 659      72.314 -58.886 -26.843  1.00  5.060          H  
ATOM  10383  N   ARG A 660      71.539 -57.893 -30.003  1.00  2.650          N  
ATOM  10384  CA  ARG A 660      70.899 -59.057 -30.632  1.00  2.460          C  
ATOM  10385  C   ARG A 660      71.546 -60.359 -30.202  1.00  2.380          C  
ATOM  10386  O   ARG A 660      72.752 -60.412 -29.978  1.00  2.350          O  
ATOM  10387  CB  ARG A 660      70.991 -59.002 -32.158  1.00  3.520          C  
ATOM  10388  CG  ARG A 660      70.287 -57.861 -32.837  1.00  3.520          C  
ATOM  10389  CD  ARG A 660      68.821 -57.947 -32.819  1.00  3.520          C  
ATOM  10390  NE  ARG A 660      68.254 -56.852 -33.590  1.00  3.520          N  
ATOM  10391  CZ  ARG A 660      67.986 -55.606 -33.110  1.00  3.520          C  
ATOM  10392  NH1 ARG A 660      68.210 -55.293 -31.842  1.00  3.520          N  
ATOM  10393  NH2 ARG A 660      67.493 -54.683 -33.931  1.00  3.520          N  
ATOM  10394  H   ARG A 660      72.565 -57.868 -29.906  1.00  3.180          H  
ATOM  10395  HA  ARG A 660      69.855 -59.085 -30.330  1.00  2.950          H  
ATOM  10396 1HB  ARG A 660      72.025 -58.940 -32.447  1.00  4.220          H  
ATOM  10397 2HB  ARG A 660      70.596 -59.929 -32.574  1.00  4.220          H  
ATOM  10398 1HG  ARG A 660      70.540 -56.969 -32.323  1.00  4.220          H  
ATOM  10399 2HG  ARG A 660      70.616 -57.789 -33.872  1.00  4.220          H  
ATOM  10400 1HD  ARG A 660      68.503 -58.885 -33.271  1.00  4.220          H  
ATOM  10401 2HD  ARG A 660      68.445 -57.889 -31.803  1.00  4.220          H  
ATOM  10402  HE  ARG A 660      68.060 -57.029 -34.568  1.00  4.220          H  
ATOM  10403 1HH1 ARG A 660      68.598 -55.982 -31.170  1.00  4.220          H  
ATOM  10404 2HH1 ARG A 660      67.998 -54.365 -31.513  1.00  4.220          H  
ATOM  10405 1HH2 ARG A 660      67.337 -54.898 -34.909  1.00  4.220          H  
ATOM  10406 2HH2 ARG A 660      67.293 -53.754 -33.592  1.00  4.220          H  
ATOM  10407  N   THR A 661      70.762 -61.422 -30.129  1.00  2.350          N  
ATOM  10408  CA  THR A 661      71.325 -62.735 -29.852  1.00  2.280          C  
ATOM  10409  C   THR A 661      70.821 -63.712 -30.882  1.00  2.080          C  
ATOM  10410  O   THR A 661      69.865 -63.407 -31.596  1.00  2.090          O  
ATOM  10411  CB  THR A 661      70.942 -63.259 -28.459  1.00  3.220          C  
ATOM  10412  OG1 THR A 661      69.518 -63.465 -28.407  1.00  3.220          O  
ATOM  10413  CG2 THR A 661      71.367 -62.263 -27.388  1.00  3.220          C  
ATOM  10414  H   THR A 661      69.765 -61.339 -30.280  1.00  2.820          H  
ATOM  10415  HA  THR A 661      72.403 -62.683 -29.934  1.00  2.740          H  
ATOM  10416  HB  THR A 661      71.447 -64.211 -28.279  1.00  3.860          H  
ATOM  10417  HG1 THR A 661      69.277 -64.206 -28.983  1.00  3.860          H  
ATOM  10418 1HG2 THR A 661      71.099 -62.648 -26.408  1.00  3.860          H  
ATOM  10419 2HG2 THR A 661      72.445 -62.125 -27.442  1.00  3.860          H  
ATOM  10420 3HG2 THR A 661      70.871 -61.313 -27.547  1.00  3.860          H  
ATOM  10421  N   ALA A 662      71.422 -64.897 -30.940  1.00  1.920          N  
ATOM  10422  CA  ALA A 662      70.913 -65.904 -31.847  1.00  1.750          C  
ATOM  10423  C   ALA A 662      71.184 -67.351 -31.429  1.00  1.800          C  
ATOM  10424  O   ALA A 662      72.164 -67.674 -30.748  1.00  1.890          O  
ATOM  10425  CB  ALA A 662      71.491 -65.671 -33.232  1.00  2.520          C  
ATOM  10426  H   ALA A 662      72.248 -65.055 -30.370  1.00  2.300          H  
ATOM  10427  HA  ALA A 662      69.849 -65.775 -31.862  1.00  2.100          H  
ATOM  10428 1HB  ALA A 662      71.054 -66.391 -33.921  1.00  3.020          H  
ATOM  10429 2HB  ALA A 662      71.244 -64.661 -33.555  1.00  3.020          H  
ATOM  10430 3HB  ALA A 662      72.558 -65.793 -33.213  1.00  3.020          H  
ATOM  10431  N   TYR A 663      70.305 -68.244 -31.902  1.00  1.750          N  
ATOM  10432  CA  TYR A 663      70.461 -69.685 -31.657  1.00  1.820          C  
ATOM  10433  C   TYR A 663      70.756 -70.498 -32.901  1.00  1.700          C  
ATOM  10434  O   TYR A 663      70.090 -70.373 -33.930  1.00  1.580          O  
ATOM  10435  CB  TYR A 663      69.226 -70.269 -30.969  1.00  2.520          C  
ATOM  10436  CG  TYR A 663      69.081 -69.812 -29.576  1.00  2.520          C  
ATOM  10437  CD1 TYR A 663      68.359 -68.689 -29.301  1.00  2.520          C  
ATOM  10438  CD2 TYR A 663      69.698 -70.522 -28.559  1.00  2.520          C  
ATOM  10439  CE1 TYR A 663      68.240 -68.256 -28.006  1.00  2.520          C  
ATOM  10440  CE2 TYR A 663      69.581 -70.097 -27.262  1.00  2.520          C  
ATOM  10441  CZ  TYR A 663      68.855 -68.963 -26.981  1.00  2.520          C  
ATOM  10442  OH  TYR A 663      68.732 -68.524 -25.682  1.00  2.520          O  
ATOM  10443  H   TYR A 663      69.525 -67.874 -32.452  1.00  2.100          H  
ATOM  10444  HA  TYR A 663      71.309 -69.821 -30.984  1.00  2.180          H  
ATOM  10445 1HB  TYR A 663      68.324 -69.985 -31.516  1.00  3.020          H  
ATOM  10446 2HB  TYR A 663      69.290 -71.358 -30.971  1.00  3.020          H  
ATOM  10447  HD1 TYR A 663      67.884 -68.142 -30.110  1.00  3.020          H  
ATOM  10448  HD2 TYR A 663      70.278 -71.415 -28.788  1.00  3.020          H  
ATOM  10449  HE1 TYR A 663      67.664 -67.359 -27.785  1.00  3.020          H  
ATOM  10450  HE2 TYR A 663      70.065 -70.654 -26.459  1.00  3.020          H  
ATOM  10451  HH  TYR A 663      68.193 -67.727 -25.664  1.00  3.020          H  
ATOM  10452  N   LEU A 664      71.719 -71.395 -32.747  1.00  1.740          N  
ATOM  10453  CA  LEU A 664      72.192 -72.313 -33.778  1.00  1.680          C  
ATOM  10454  C   LEU A 664      72.394 -73.688 -33.081  1.00  1.770          C  
ATOM  10455  O   LEU A 664      72.873 -73.696 -31.960  1.00  1.840          O  
ATOM  10456  CB  LEU A 664      73.511 -71.690 -34.287  1.00  2.380          C  
ATOM  10457  CG  LEU A 664      74.322 -72.328 -35.382  1.00  2.380          C  
ATOM  10458  CD1 LEU A 664      73.625 -72.204 -36.683  1.00  2.380          C  
ATOM  10459  CD2 LEU A 664      75.651 -71.641 -35.443  1.00  2.380          C  
ATOM  10460  H   LEU A 664      72.219 -71.370 -31.847  1.00  2.090          H  
ATOM  10461  HA  LEU A 664      71.448 -72.371 -34.565  1.00  2.020          H  
ATOM  10462 1HB  LEU A 664      73.255 -70.694 -34.655  1.00  2.850          H  
ATOM  10463 2HB  LEU A 664      74.150 -71.550 -33.452  1.00  2.850          H  
ATOM  10464  HG  LEU A 664      74.459 -73.391 -35.168  1.00  2.850          H  
ATOM  10465 1HD1 LEU A 664      74.233 -72.668 -37.438  1.00  2.850          H  
ATOM  10466 2HD1 LEU A 664      72.672 -72.671 -36.653  1.00  2.850          H  
ATOM  10467 3HD1 LEU A 664      73.496 -71.147 -36.917  1.00  2.850          H  
ATOM  10468 1HD2 LEU A 664      76.239 -72.093 -36.221  1.00  2.850          H  
ATOM  10469 2HD2 LEU A 664      75.512 -70.585 -35.660  1.00  2.850          H  
ATOM  10470 3HD2 LEU A 664      76.156 -71.751 -34.488  1.00  2.850          H  
ATOM  10471  N   PRO A 665      71.940 -74.848 -33.602  1.00  1.770          N  
ATOM  10472  CA  PRO A 665      72.110 -76.163 -32.962  1.00  1.840          C  
ATOM  10473  C   PRO A 665      73.550 -76.623 -32.873  1.00  1.940          C  
ATOM  10474  O   PRO A 665      74.300 -76.491 -33.842  1.00  1.850          O  
ATOM  10475  CB  PRO A 665      71.341 -77.086 -33.902  1.00  2.760          C  
ATOM  10476  CG  PRO A 665      71.339 -76.363 -35.222  1.00  2.760          C  
ATOM  10477  CD  PRO A 665      71.269 -74.891 -34.886  1.00  2.760          C  
ATOM  10478  HA  PRO A 665      71.650 -76.157 -31.962  1.00  2.210          H  
ATOM  10479 1HB  PRO A 665      71.854 -78.062 -33.954  1.00  3.310          H  
ATOM  10480 2HB  PRO A 665      70.355 -77.281 -33.507  1.00  3.310          H  
ATOM  10481 1HG  PRO A 665      72.269 -76.614 -35.740  1.00  3.310          H  
ATOM  10482 2HG  PRO A 665      70.512 -76.701 -35.858  1.00  3.310          H  
ATOM  10483 1HD  PRO A 665      71.820 -74.354 -35.623  1.00  3.310          H  
ATOM  10484 2HD  PRO A 665      70.228 -74.551 -34.807  1.00  3.310          H  
ATOM  10485  N   ASP A 666      73.926 -77.297 -31.789  1.00  2.100          N  
ATOM  10486  CA  ASP A 666      75.305 -77.750 -31.773  1.00  2.160          C  
ATOM  10487  C   ASP A 666      75.402 -79.156 -32.328  1.00  2.210          C  
ATOM  10488  O   ASP A 666      75.196 -80.162 -31.622  1.00  2.390          O  
ATOM  10489  CB  ASP A 666      75.934 -77.736 -30.376  1.00  3.000          C  
ATOM  10490  CG  ASP A 666      77.434 -78.087 -30.427  1.00  3.000          C  
ATOM  10491  OD1 ASP A 666      77.980 -78.052 -31.511  1.00  3.000          O  
ATOM  10492  OD2 ASP A 666      78.006 -78.402 -29.411  1.00  3.000          O  
ATOM  10493  H   ASP A 666      73.292 -77.440 -31.002  1.00  2.520          H  
ATOM  10494  HA  ASP A 666      75.898 -77.095 -32.409  1.00  2.590          H  
ATOM  10495 1HB  ASP A 666      75.805 -76.763 -29.911  1.00  3.600          H  
ATOM  10496 2HB  ASP A 666      75.445 -78.462 -29.756  1.00  3.600          H  
ATOM  10497  N   ASN A 667      75.753 -79.183 -33.605  1.00  2.050          N  
ATOM  10498  CA  ASN A 667      75.921 -80.370 -34.430  1.00  2.080          C  
ATOM  10499  C   ASN A 667      76.957 -80.048 -35.514  1.00  1.940          C  
ATOM  10500  O   ASN A 667      77.524 -78.951 -35.517  1.00  1.820          O  
ATOM  10501  CB  ASN A 667      74.586 -80.860 -34.982  1.00  2.900          C  
ATOM  10502  CG  ASN A 667      73.834 -79.913 -35.852  1.00  2.900          C  
ATOM  10503  OD1 ASN A 667      74.383 -78.970 -36.425  1.00  2.900          O  
ATOM  10504  ND2 ASN A 667      72.552 -80.168 -35.987  1.00  2.900          N  
ATOM  10505  H   ASN A 667      75.849 -78.260 -34.030  1.00  2.460          H  
ATOM  10506  HA  ASN A 667      76.333 -81.170 -33.812  1.00  2.500          H  
ATOM  10507 1HB  ASN A 667      74.721 -81.802 -35.510  1.00  3.480          H  
ATOM  10508 2HB  ASN A 667      73.947 -81.048 -34.152  1.00  3.480          H  
ATOM  10509 1HD2 ASN A 667      71.989 -79.591 -36.582  1.00  3.480          H  
ATOM  10510 2HD2 ASN A 667      72.149 -80.959 -35.514  1.00  3.480          H  
ATOM  10511  N   LYS A 668      77.225 -80.974 -36.438  1.00  1.950          N  
ATOM  10512  CA  LYS A 668      78.273 -80.700 -37.428  1.00  1.850          C  
ATOM  10513  C   LYS A 668      77.946 -79.537 -38.362  1.00  1.670          C  
ATOM  10514  O   LYS A 668      78.773 -78.639 -38.561  1.00  1.610          O  
ATOM  10515  CB  LYS A 668      78.544 -81.953 -38.259  1.00  2.630          C  
ATOM  10516  CG  LYS A 668      79.249 -83.078 -37.499  1.00  2.630          C  
ATOM  10517  CD  LYS A 668      79.450 -84.311 -38.384  1.00  2.630          C  
ATOM  10518  CE  LYS A 668      80.138 -85.444 -37.624  1.00  2.630          C  
ATOM  10519  NZ  LYS A 668      80.303 -86.663 -38.467  1.00  2.630          N  
ATOM  10520  H   LYS A 668      76.728 -81.854 -36.450  1.00  2.340          H  
ATOM  10521  HA  LYS A 668      79.183 -80.435 -36.891  1.00  2.220          H  
ATOM  10522 1HB  LYS A 668      77.598 -82.342 -38.646  1.00  3.160          H  
ATOM  10523 2HB  LYS A 668      79.158 -81.687 -39.119  1.00  3.160          H  
ATOM  10524 1HG  LYS A 668      80.222 -82.724 -37.162  1.00  3.160          H  
ATOM  10525 2HG  LYS A 668      78.661 -83.351 -36.626  1.00  3.160          H  
ATOM  10526 1HD  LYS A 668      78.480 -84.662 -38.742  1.00  3.160          H  
ATOM  10527 2HD  LYS A 668      80.060 -84.044 -39.247  1.00  3.160          H  
ATOM  10528 1HE  LYS A 668      81.119 -85.108 -37.294  1.00  3.160          H  
ATOM  10529 2HE  LYS A 668      79.540 -85.701 -36.749  1.00  3.160          H  
ATOM  10530 1HZ  LYS A 668      80.760 -87.386 -37.929  1.00  3.160          H  
ATOM  10531 2HZ  LYS A 668      79.396 -86.992 -38.769  1.00  3.160          H  
ATOM  10532 3HZ  LYS A 668      80.865 -86.442 -39.276  1.00  3.160          H  
ATOM  10533  N   GLU A 669      76.734 -79.537 -38.908  1.00  1.590          N  
ATOM  10534  CA  GLU A 669      76.291 -78.497 -39.824  1.00  1.460          C  
ATOM  10535  C   GLU A 669      76.225 -77.140 -39.122  1.00  1.400          C  
ATOM  10536  O   GLU A 669      76.555 -76.104 -39.707  1.00  1.340          O  
ATOM  10537  CB  GLU A 669      74.961 -78.915 -40.436  1.00  2.100          C  
ATOM  10538  CG  GLU A 669      75.063 -80.141 -41.350  1.00  2.100          C  
ATOM  10539  CD  GLU A 669      75.115 -81.455 -40.581  1.00  2.100          C  
ATOM  10540  OE1 GLU A 669      74.992 -81.419 -39.372  1.00  2.100          O  
ATOM  10541  OE2 GLU A 669      75.303 -82.474 -41.191  1.00  2.100          O  
ATOM  10542  H   GLU A 669      76.101 -80.315 -38.709  1.00  1.910          H  
ATOM  10543  HA  GLU A 669      77.021 -78.421 -40.627  1.00  1.750          H  
ATOM  10544 1HB  GLU A 669      74.263 -79.166 -39.640  1.00  2.520          H  
ATOM  10545 2HB  GLU A 669      74.544 -78.093 -41.015  1.00  2.520          H  
ATOM  10546 1HG  GLU A 669      74.199 -80.155 -42.014  1.00  2.520          H  
ATOM  10547 2HG  GLU A 669      75.958 -80.048 -41.963  1.00  2.520          H  
ATOM  10548  N   GLY A 670      75.823 -77.165 -37.852  1.00  1.450          N  
ATOM  10549  CA  GLY A 670      75.728 -76.005 -36.984  1.00  1.430          C  
ATOM  10550  C   GLY A 670      77.085 -75.355 -36.868  1.00  1.430          C  
ATOM  10551  O   GLY A 670      77.221 -74.154 -37.095  1.00  1.330          O  
ATOM  10552  H   GLY A 670      75.532 -78.053 -37.457  1.00  1.740          H  
ATOM  10553 1HA  GLY A 670      75.011 -75.295 -37.368  1.00  1.720          H  
ATOM  10554 2HA  GLY A 670      75.381 -76.321 -36.003  1.00  1.720          H  
ATOM  10555  N   ARG A 671      78.098 -76.146 -36.515  1.00  1.560          N  
ATOM  10556  CA  ARG A 671      79.447 -75.635 -36.375  1.00  1.560          C  
ATOM  10557  C   ARG A 671      79.965 -75.060 -37.692  1.00  1.410          C  
ATOM  10558  O   ARG A 671      80.642 -74.028 -37.678  1.00  1.330          O  
ATOM  10559  CB  ARG A 671      80.357 -76.708 -35.814  1.00  2.180          C  
ATOM  10560  CG  ARG A 671      80.075 -76.992 -34.329  1.00  2.180          C  
ATOM  10561  CD  ARG A 671      81.113 -77.814 -33.664  1.00  2.180          C  
ATOM  10562  NE  ARG A 671      81.203 -79.166 -34.216  1.00  2.180          N  
ATOM  10563  CZ  ARG A 671      80.451 -80.230 -33.829  1.00  2.180          C  
ATOM  10564  NH1 ARG A 671      79.511 -80.116 -32.900  1.00  2.180          N  
ATOM  10565  NH2 ARG A 671      80.666 -81.408 -34.396  1.00  2.180          N  
ATOM  10566  H   ARG A 671      77.904 -77.134 -36.319  1.00  1.870          H  
ATOM  10567  HA  ARG A 671      79.422 -74.830 -35.643  1.00  1.870          H  
ATOM  10568 1HB  ARG A 671      80.201 -77.637 -36.368  1.00  2.620          H  
ATOM  10569 2HB  ARG A 671      81.399 -76.417 -35.930  1.00  2.620          H  
ATOM  10570 1HG  ARG A 671      80.007 -76.048 -33.793  1.00  2.620          H  
ATOM  10571 2HG  ARG A 671      79.124 -77.512 -34.233  1.00  2.620          H  
ATOM  10572 1HD  ARG A 671      82.082 -77.334 -33.788  1.00  2.620          H  
ATOM  10573 2HD  ARG A 671      80.883 -77.887 -32.601  1.00  2.620          H  
ATOM  10574  HE  ARG A 671      81.902 -79.327 -34.928  1.00  2.620          H  
ATOM  10575 1HH1 ARG A 671      79.295 -79.213 -32.443  1.00  2.620          H  
ATOM  10576 2HH1 ARG A 671      78.968 -80.917 -32.625  1.00  2.620          H  
ATOM  10577 1HH2 ARG A 671      81.383 -81.504 -35.102  1.00  2.620          H  
ATOM  10578 2HH2 ARG A 671      80.120 -82.209 -34.120  1.00  2.620          H  
ATOM  10579  N   LYS A 672      79.653 -75.697 -38.835  1.00  1.370          N  
ATOM  10580  CA  LYS A 672      80.091 -75.132 -40.112  1.00  1.240          C  
ATOM  10581  C   LYS A 672      79.480 -73.738 -40.293  1.00  1.080          C  
ATOM  10582  O   LYS A 672      80.187 -72.785 -40.647  1.00  1.040          O  
ATOM  10583  CB  LYS A 672      79.698 -76.038 -41.284  1.00  1.790          C  
ATOM  10584  CG  LYS A 672      80.478 -77.347 -41.371  1.00  1.790          C  
ATOM  10585  CD  LYS A 672      79.999 -78.205 -42.544  1.00  1.790          C  
ATOM  10586  CE  LYS A 672      80.752 -79.529 -42.614  1.00  1.790          C  
ATOM  10587  NZ  LYS A 672      80.269 -80.389 -43.735  1.00  1.790          N  
ATOM  10588  H   LYS A 672      79.150 -76.592 -38.794  1.00  1.640          H  
ATOM  10589  HA  LYS A 672      81.175 -75.027 -40.096  1.00  1.490          H  
ATOM  10590 1HB  LYS A 672      78.644 -76.293 -41.199  1.00  2.150          H  
ATOM  10591 2HB  LYS A 672      79.827 -75.498 -42.220  1.00  2.150          H  
ATOM  10592 1HG  LYS A 672      81.538 -77.128 -41.496  1.00  2.150          H  
ATOM  10593 2HG  LYS A 672      80.350 -77.904 -40.446  1.00  2.150          H  
ATOM  10594 1HD  LYS A 672      78.933 -78.410 -42.428  1.00  2.150          H  
ATOM  10595 2HD  LYS A 672      80.147 -77.662 -43.477  1.00  2.150          H  
ATOM  10596 1HE  LYS A 672      81.812 -79.327 -42.755  1.00  2.150          H  
ATOM  10597 2HE  LYS A 672      80.615 -80.065 -41.673  1.00  2.150          H  
ATOM  10598 1HZ  LYS A 672      80.793 -81.254 -43.745  1.00  2.150          H  
ATOM  10599 2HZ  LYS A 672      79.286 -80.595 -43.608  1.00  2.150          H  
ATOM  10600 3HZ  LYS A 672      80.401 -79.907 -44.613  1.00  2.150          H  
ATOM  10601  N   VAL A 673      78.179 -73.610 -39.987  1.00  1.030          N  
ATOM  10602  CA  VAL A 673      77.496 -72.328 -40.073  1.00  0.890          C  
ATOM  10603  C   VAL A 673      78.083 -71.319 -39.105  1.00  0.960          C  
ATOM  10604  O   VAL A 673      78.225 -70.155 -39.470  1.00  0.870          O  
ATOM  10605  CB  VAL A 673      75.971 -72.465 -39.897  1.00  1.300          C  
ATOM  10606  CG1 VAL A 673      75.323 -71.079 -39.755  1.00  1.300          C  
ATOM  10607  CG2 VAL A 673      75.388 -73.150 -41.144  1.00  1.300          C  
ATOM  10608  H   VAL A 673      77.651 -74.452 -39.727  1.00  1.240          H  
ATOM  10609  HA  VAL A 673      77.649 -71.943 -41.077  1.00  1.070          H  
ATOM  10610  HB  VAL A 673      75.759 -73.058 -39.016  1.00  1.560          H  
ATOM  10611 1HG1 VAL A 673      74.246 -71.191 -39.652  1.00  1.560          H  
ATOM  10612 2HG1 VAL A 673      75.707 -70.571 -38.874  1.00  1.560          H  
ATOM  10613 3HG1 VAL A 673      75.549 -70.489 -40.636  1.00  1.560          H  
ATOM  10614 1HG2 VAL A 673      74.310 -73.257 -41.041  1.00  1.560          H  
ATOM  10615 2HG2 VAL A 673      75.607 -72.549 -42.025  1.00  1.560          H  
ATOM  10616 3HG2 VAL A 673      75.838 -74.137 -41.259  1.00  1.560          H  
ATOM  10617  N   LEU A 674      78.389 -71.732 -37.872  1.00  1.140          N  
ATOM  10618  CA  LEU A 674      78.972 -70.822 -36.899  1.00  1.210          C  
ATOM  10619  C   LEU A 674      80.266 -70.242 -37.421  1.00  1.200          C  
ATOM  10620  O   LEU A 674      80.499 -69.038 -37.286  1.00  1.180          O  
ATOM  10621  CB  LEU A 674      79.292 -71.532 -35.581  1.00  1.670          C  
ATOM  10622  CG  LEU A 674      79.955 -70.675 -34.458  1.00  1.670          C  
ATOM  10623  CD1 LEU A 674      79.015 -69.509 -34.012  1.00  1.670          C  
ATOM  10624  CD2 LEU A 674      80.295 -71.606 -33.315  1.00  1.670          C  
ATOM  10625  H   LEU A 674      78.183 -72.698 -37.613  1.00  1.370          H  
ATOM  10626  HA  LEU A 674      78.268 -70.018 -36.726  1.00  1.450          H  
ATOM  10627 1HB  LEU A 674      78.399 -71.978 -35.188  1.00  2.000          H  
ATOM  10628 2HB  LEU A 674      79.983 -72.339 -35.808  1.00  2.000          H  
ATOM  10629  HG  LEU A 674      80.879 -70.224 -34.827  1.00  2.000          H  
ATOM  10630 1HD1 LEU A 674      79.501 -68.933 -33.223  1.00  2.000          H  
ATOM  10631 2HD1 LEU A 674      78.810 -68.849 -34.850  1.00  2.000          H  
ATOM  10632 3HD1 LEU A 674      78.084 -69.907 -33.639  1.00  2.000          H  
ATOM  10633 1HD2 LEU A 674      80.767 -71.048 -32.543  1.00  2.000          H  
ATOM  10634 2HD2 LEU A 674      79.416 -72.064 -32.929  1.00  2.000          H  
ATOM  10635 3HD2 LEU A 674      80.974 -72.380 -33.670  1.00  2.000          H  
ATOM  10636  N   LYS A 675      81.133 -71.095 -37.978  1.00  1.250          N  
ATOM  10637  CA  LYS A 675      82.400 -70.626 -38.512  1.00  1.240          C  
ATOM  10638  C   LYS A 675      82.171 -69.618 -39.641  1.00  1.000          C  
ATOM  10639  O   LYS A 675      82.856 -68.586 -39.700  1.00  0.940          O  
ATOM  10640  CB  LYS A 675      83.242 -71.815 -38.973  1.00  1.740          C  
ATOM  10641  CG  LYS A 675      83.790 -72.670 -37.816  1.00  1.740          C  
ATOM  10642  CD  LYS A 675      84.581 -73.875 -38.324  1.00  1.740          C  
ATOM  10643  CE  LYS A 675      85.098 -74.730 -37.173  1.00  1.740          C  
ATOM  10644  NZ  LYS A 675      85.836 -75.927 -37.663  1.00  1.740          N  
ATOM  10645  H   LYS A 675      80.903 -72.095 -38.003  1.00  1.500          H  
ATOM  10646  HA  LYS A 675      82.939 -70.116 -37.715  1.00  1.490          H  
ATOM  10647 1HB  LYS A 675      82.633 -72.462 -39.609  1.00  2.090          H  
ATOM  10648 2HB  LYS A 675      84.076 -71.464 -39.562  1.00  2.090          H  
ATOM  10649 1HG  LYS A 675      84.441 -72.054 -37.198  1.00  2.090          H  
ATOM  10650 2HG  LYS A 675      82.962 -73.016 -37.200  1.00  2.090          H  
ATOM  10651 1HD  LYS A 675      83.933 -74.489 -38.953  1.00  2.090          H  
ATOM  10652 2HD  LYS A 675      85.426 -73.536 -38.920  1.00  2.090          H  
ATOM  10653 1HE  LYS A 675      85.766 -74.133 -36.554  1.00  2.090          H  
ATOM  10654 2HE  LYS A 675      84.253 -75.061 -36.567  1.00  2.090          H  
ATOM  10655 1HZ  LYS A 675      86.162 -76.469 -36.875  1.00  2.090          H  
ATOM  10656 2HZ  LYS A 675      85.220 -76.493 -38.229  1.00  2.090          H  
ATOM  10657 3HZ  LYS A 675      86.628 -75.633 -38.217  1.00  2.090          H  
ATOM  10658  N   LEU A 676      81.180 -69.882 -40.508  1.00  0.860          N  
ATOM  10659  CA  LEU A 676      80.868 -68.943 -41.574  1.00  0.640          C  
ATOM  10660  C   LEU A 676      80.340 -67.622 -41.001  1.00  0.570          C  
ATOM  10661  O   LEU A 676      80.735 -66.555 -41.471  1.00  0.460          O  
ATOM  10662  CB  LEU A 676      79.798 -69.517 -42.512  1.00  0.980          C  
ATOM  10663  CG  LEU A 676      80.138 -70.716 -43.376  1.00  0.980          C  
ATOM  10664  CD1 LEU A 676      78.830 -71.225 -44.058  1.00  0.980          C  
ATOM  10665  CD2 LEU A 676      81.151 -70.317 -44.412  1.00  0.980          C  
ATOM  10666  H   LEU A 676      80.686 -70.780 -40.447  1.00  1.030          H  
ATOM  10667  HA  LEU A 676      81.780 -68.726 -42.124  1.00  0.770          H  
ATOM  10668 1HB  LEU A 676      78.924 -69.772 -41.921  1.00  1.180          H  
ATOM  10669 2HB  LEU A 676      79.541 -68.734 -43.208  1.00  1.180          H  
ATOM  10670  HG  LEU A 676      80.543 -71.513 -42.759  1.00  1.180          H  
ATOM  10671 1HD1 LEU A 676      79.060 -72.090 -44.677  1.00  1.180          H  
ATOM  10672 2HD1 LEU A 676      78.104 -71.512 -43.303  1.00  1.180          H  
ATOM  10673 3HD1 LEU A 676      78.404 -70.438 -44.681  1.00  1.180          H  
ATOM  10674 1HD2 LEU A 676      81.385 -71.180 -45.034  1.00  1.180          H  
ATOM  10675 2HD2 LEU A 676      80.734 -69.524 -45.033  1.00  1.180          H  
ATOM  10676 3HD2 LEU A 676      82.062 -69.966 -43.946  1.00  1.180          H  
ATOM  10677  N   LEU A 677      79.480 -67.683 -39.964  1.00  0.680          N  
ATOM  10678  CA  LEU A 677      78.939 -66.474 -39.334  1.00  0.740          C  
ATOM  10679  C   LEU A 677      80.058 -65.670 -38.691  1.00  0.830          C  
ATOM  10680  O   LEU A 677      80.058 -64.437 -38.740  1.00  0.850          O  
ATOM  10681  CB  LEU A 677      77.903 -66.826 -38.245  1.00  1.010          C  
ATOM  10682  CG  LEU A 677      76.532 -67.417 -38.696  1.00  1.010          C  
ATOM  10683  CD1 LEU A 677      75.798 -67.951 -37.460  1.00  1.010          C  
ATOM  10684  CD2 LEU A 677      75.676 -66.331 -39.371  1.00  1.010          C  
ATOM  10685  H   LEU A 677      79.161 -68.601 -39.645  1.00  0.820          H  
ATOM  10686  HA  LEU A 677      78.473 -65.868 -40.103  1.00  0.890          H  
ATOM  10687 1HB  LEU A 677      78.358 -67.549 -37.573  1.00  1.210          H  
ATOM  10688 2HB  LEU A 677      77.692 -65.923 -37.673  1.00  1.210          H  
ATOM  10689  HG  LEU A 677      76.698 -68.229 -39.392  1.00  1.210          H  
ATOM  10690 1HD1 LEU A 677      74.840 -68.375 -37.759  1.00  1.210          H  
ATOM  10691 2HD1 LEU A 677      76.395 -68.720 -36.988  1.00  1.210          H  
ATOM  10692 3HD1 LEU A 677      75.628 -67.140 -36.752  1.00  1.210          H  
ATOM  10693 1HD2 LEU A 677      74.718 -66.758 -39.676  1.00  1.210          H  
ATOM  10694 2HD2 LEU A 677      75.496 -65.512 -38.668  1.00  1.210          H  
ATOM  10695 3HD2 LEU A 677      76.185 -65.948 -40.236  1.00  1.210          H  
ATOM  10696  N   TYR A 678      81.011 -66.360 -38.068  1.00  0.930          N  
ATOM  10697  CA  TYR A 678      82.130 -65.687 -37.451  1.00  1.010          C  
ATOM  10698  C   TYR A 678      82.889 -64.895 -38.506  1.00  0.850          C  
ATOM  10699  O   TYR A 678      83.151 -63.698 -38.318  1.00  0.880          O  
ATOM  10700  CB  TYR A 678      83.049 -66.674 -36.736  1.00  1.380          C  
ATOM  10701  CG  TYR A 678      84.168 -65.991 -36.031  1.00  1.380          C  
ATOM  10702  CD1 TYR A 678      83.949 -65.479 -34.758  1.00  1.380          C  
ATOM  10703  CD2 TYR A 678      85.397 -65.834 -36.644  1.00  1.380          C  
ATOM  10704  CE1 TYR A 678      84.950 -64.821 -34.100  1.00  1.380          C  
ATOM  10705  CE2 TYR A 678      86.402 -65.169 -35.986  1.00  1.380          C  
ATOM  10706  CZ  TYR A 678      86.184 -64.664 -34.717  1.00  1.380          C  
ATOM  10707  OH  TYR A 678      87.187 -63.990 -34.068  1.00  1.380          O  
ATOM  10708  H   TYR A 678      80.925 -67.378 -37.989  1.00  1.120          H  
ATOM  10709  HA  TYR A 678      81.762 -64.973 -36.734  1.00  1.210          H  
ATOM  10710 1HB  TYR A 678      82.475 -67.252 -36.009  1.00  1.660          H  
ATOM  10711 2HB  TYR A 678      83.467 -67.372 -37.456  1.00  1.660          H  
ATOM  10712  HD1 TYR A 678      82.981 -65.596 -34.280  1.00  1.660          H  
ATOM  10713  HD2 TYR A 678      85.567 -66.226 -37.647  1.00  1.660          H  
ATOM  10714  HE1 TYR A 678      84.776 -64.418 -33.102  1.00  1.660          H  
ATOM  10715  HE2 TYR A 678      87.370 -65.032 -36.467  1.00  1.660          H  
ATOM  10716  HH  TYR A 678      87.944 -63.911 -34.656  1.00  1.660          H  
ATOM  10717  N   ARG A 679      83.241 -65.559 -39.623  1.00  0.700          N  
ATOM  10718  CA  ARG A 679      83.969 -64.877 -40.684  1.00  0.550          C  
ATOM  10719  C   ARG A 679      83.136 -63.733 -41.241  1.00  0.500          C  
ATOM  10720  O   ARG A 679      83.645 -62.630 -41.456  1.00  0.510          O  
ATOM  10721  CB  ARG A 679      84.391 -65.843 -41.798  1.00  0.830          C  
ATOM  10722  CG  ARG A 679      85.508 -66.787 -41.348  1.00  0.830          C  
ATOM  10723  CD  ARG A 679      86.263 -67.554 -42.450  1.00  0.830          C  
ATOM  10724  NE  ARG A 679      85.512 -68.603 -43.215  1.00  0.830          N  
ATOM  10725  CZ  ARG A 679      85.314 -69.870 -42.763  1.00  0.830          C  
ATOM  10726  NH1 ARG A 679      85.668 -70.194 -41.535  1.00  0.830          N  
ATOM  10727  NH2 ARG A 679      84.787 -70.800 -43.549  1.00  0.830          N  
ATOM  10728  H   ARG A 679      83.001 -66.553 -39.713  1.00  0.840          H  
ATOM  10729  HA  ARG A 679      84.876 -64.456 -40.254  1.00  0.660          H  
ATOM  10730 1HB  ARG A 679      83.534 -66.450 -42.101  1.00  1.000          H  
ATOM  10731 2HB  ARG A 679      84.732 -65.285 -42.666  1.00  1.000          H  
ATOM  10732 1HG  ARG A 679      86.245 -66.204 -40.797  1.00  1.000          H  
ATOM  10733 2HG  ARG A 679      85.071 -67.518 -40.669  1.00  1.000          H  
ATOM  10734 1HD  ARG A 679      86.610 -66.819 -43.175  1.00  1.000          H  
ATOM  10735 2HD  ARG A 679      87.138 -68.026 -42.007  1.00  1.000          H  
ATOM  10736  HE  ARG A 679      85.269 -68.418 -44.216  1.00  1.000          H  
ATOM  10737 1HH1 ARG A 679      86.072 -69.504 -40.921  1.00  1.000          H  
ATOM  10738 2HH1 ARG A 679      85.543 -71.141 -41.213  1.00  1.000          H  
ATOM  10739 1HH2 ARG A 679      84.571 -70.594 -44.544  1.00  1.000          H  
ATOM  10740 2HH2 ARG A 679      84.656 -71.736 -43.209  1.00  1.000          H  
ATOM  10741  N   ALA A 680      81.836 -63.954 -41.395  1.00  0.500          N  
ATOM  10742  CA  ALA A 680      80.957 -62.932 -41.905  1.00  0.550          C  
ATOM  10743  C   ALA A 680      80.997 -61.694 -41.041  1.00  0.720          C  
ATOM  10744  O   ALA A 680      80.905 -60.573 -41.539  1.00  0.780          O  
ATOM  10745  CB  ALA A 680      79.550 -63.442 -41.925  1.00  0.750          C  
ATOM  10746  H   ALA A 680      81.454 -64.885 -41.219  1.00  0.600          H  
ATOM  10747  HA  ALA A 680      81.280 -62.684 -42.915  1.00  0.660          H  
ATOM  10748 1HB  ALA A 680      78.871 -62.685 -42.330  1.00  0.900          H  
ATOM  10749 2HB  ALA A 680      79.512 -64.324 -42.494  1.00  0.900          H  
ATOM  10750 3HB  ALA A 680      79.281 -63.676 -40.939  1.00  0.900          H  
ATOM  10751  N   PHE A 681      81.107 -61.863 -39.725  1.00  0.830          N  
ATOM  10752  CA  PHE A 681      81.117 -60.684 -38.888  1.00  1.010          C  
ATOM  10753  C   PHE A 681      82.391 -59.889 -39.185  1.00  1.010          C  
ATOM  10754  O   PHE A 681      82.339 -58.678 -39.431  1.00  1.100          O  
ATOM  10755  CB  PHE A 681      81.031 -61.023 -37.401  1.00  1.340          C  
ATOM  10756  CG  PHE A 681      80.763 -59.790 -36.611  1.00  1.340          C  
ATOM  10757  CD1 PHE A 681      79.441 -59.381 -36.414  1.00  1.340          C  
ATOM  10758  CD2 PHE A 681      81.780 -58.988 -36.137  1.00  1.340          C  
ATOM  10759  CE1 PHE A 681      79.158 -58.225 -35.755  1.00  1.340          C  
ATOM  10760  CE2 PHE A 681      81.484 -57.819 -35.491  1.00  1.340          C  
ATOM  10761  CZ  PHE A 681      80.168 -57.445 -35.302  1.00  1.340          C  
ATOM  10762  H   PHE A 681      81.145 -62.807 -39.321  1.00  1.000          H  
ATOM  10763  HA  PHE A 681      80.267 -60.056 -39.144  1.00  1.210          H  
ATOM  10764 1HB  PHE A 681      80.235 -61.748 -37.224  1.00  1.610          H  
ATOM  10765 2HB  PHE A 681      81.971 -61.466 -37.063  1.00  1.610          H  
ATOM  10766  HD1 PHE A 681      78.633 -59.995 -36.790  1.00  1.610          H  
ATOM  10767  HD2 PHE A 681      82.825 -59.279 -36.298  1.00  1.610          H  
ATOM  10768  HE1 PHE A 681      78.132 -57.916 -35.603  1.00  1.610          H  
ATOM  10769  HE2 PHE A 681      82.290 -57.174 -35.133  1.00  1.610          H  
ATOM  10770  HZ  PHE A 681      79.936 -56.520 -34.793  1.00  1.610          H  
ATOM  10771  N   ASP A 682      83.549 -60.576 -39.210  1.00  0.920          N  
ATOM  10772  CA  ASP A 682      84.833 -59.900 -39.465  1.00  0.890          C  
ATOM  10773  C   ASP A 682      84.875 -59.206 -40.832  1.00  0.810          C  
ATOM  10774  O   ASP A 682      85.474 -58.140 -40.988  1.00  0.850          O  
ATOM  10775  CB  ASP A 682      86.020 -60.873 -39.390  1.00  1.260          C  
ATOM  10776  CG  ASP A 682      86.431 -61.330 -37.972  1.00  1.260          C  
ATOM  10777  OD1 ASP A 682      85.991 -60.757 -36.999  1.00  1.260          O  
ATOM  10778  OD2 ASP A 682      87.224 -62.243 -37.898  1.00  1.260          O  
ATOM  10779  H   ASP A 682      83.525 -61.586 -39.013  1.00  1.100          H  
ATOM  10780  HA  ASP A 682      84.969 -59.140 -38.697  1.00  1.070          H  
ATOM  10781 1HB  ASP A 682      85.769 -61.766 -39.969  1.00  1.510          H  
ATOM  10782 2HB  ASP A 682      86.883 -60.415 -39.869  1.00  1.510          H  
ATOM  10783  N   GLN A 683      84.186 -59.794 -41.806  1.00  0.710          N  
ATOM  10784  CA  GLN A 683      84.120 -59.310 -43.184  1.00  0.700          C  
ATOM  10785  C   GLN A 683      83.062 -58.225 -43.428  1.00  0.910          C  
ATOM  10786  O   GLN A 683      82.893 -57.804 -44.570  1.00  0.980          O  
ATOM  10787  CB  GLN A 683      83.838 -60.488 -44.123  1.00  0.980          C  
ATOM  10788  CG  GLN A 683      84.950 -61.528 -44.181  1.00  0.980          C  
ATOM  10789  CD  GLN A 683      84.585 -62.744 -45.009  1.00  0.980          C  
ATOM  10790  OE1 GLN A 683      83.476 -62.873 -45.532  1.00  0.980          O  
ATOM  10791  NE2 GLN A 683      85.533 -63.661 -45.125  1.00  0.980          N  
ATOM  10792  H   GLN A 683      83.757 -60.703 -41.596  1.00  0.850          H  
ATOM  10793  HA  GLN A 683      85.091 -58.887 -43.434  1.00  0.840          H  
ATOM  10794 1HB  GLN A 683      82.925 -60.986 -43.795  1.00  1.180          H  
ATOM  10795 2HB  GLN A 683      83.664 -60.116 -45.134  1.00  1.180          H  
ATOM  10796 1HG  GLN A 683      85.820 -61.066 -44.624  1.00  1.180          H  
ATOM  10797 2HG  GLN A 683      85.196 -61.854 -43.179  1.00  1.180          H  
ATOM  10798 1HE2 GLN A 683      85.366 -64.486 -45.665  1.00  1.180          H  
ATOM  10799 2HE2 GLN A 683      86.422 -63.523 -44.682  1.00  1.180          H  
ATOM  10800  N   LYS A 684      82.368 -57.783 -42.368  1.00  1.030          N  
ATOM  10801  CA  LYS A 684      81.284 -56.794 -42.398  1.00  1.210          C  
ATOM  10802  C   LYS A 684      80.030 -57.259 -43.116  1.00  1.220          C  
ATOM  10803  O   LYS A 684      79.295 -56.444 -43.700  1.00  1.320          O  
ATOM  10804  CB  LYS A 684      81.712 -55.468 -43.048  1.00  1.620          C  
ATOM  10805  CG  LYS A 684      82.794 -54.705 -42.352  1.00  1.620          C  
ATOM  10806  CD  LYS A 684      82.923 -53.337 -43.007  1.00  1.620          C  
ATOM  10807  CE  LYS A 684      83.975 -52.468 -42.353  1.00  1.620          C  
ATOM  10808  NZ  LYS A 684      84.083 -51.133 -43.028  1.00  1.620          N  
ATOM  10809  H   LYS A 684      82.569 -58.184 -41.445  1.00  1.240          H  
ATOM  10810  HA  LYS A 684      81.024 -56.597 -41.377  1.00  1.450          H  
ATOM  10811 1HB  LYS A 684      82.034 -55.638 -44.066  1.00  1.950          H  
ATOM  10812 2HB  LYS A 684      80.856 -54.806 -43.119  1.00  1.950          H  
ATOM  10813 1HG  LYS A 684      82.541 -54.585 -41.298  1.00  1.950          H  
ATOM  10814 2HG  LYS A 684      83.734 -55.249 -42.431  1.00  1.950          H  
ATOM  10815 1HD  LYS A 684      83.162 -53.463 -44.061  1.00  1.950          H  
ATOM  10816 2HD  LYS A 684      81.955 -52.827 -42.938  1.00  1.950          H  
ATOM  10817 1HE  LYS A 684      83.705 -52.314 -41.307  1.00  1.950          H  
ATOM  10818 2HE  LYS A 684      84.940 -52.970 -42.401  1.00  1.950          H  
ATOM  10819 1HZ  LYS A 684      84.782 -50.578 -42.564  1.00  1.950          H  
ATOM  10820 2HZ  LYS A 684      84.340 -51.248 -44.000  1.00  1.950          H  
ATOM  10821 3HZ  LYS A 684      83.189 -50.661 -42.975  1.00  1.950          H  
ATOM  10822  N   LEU A 685      79.752 -58.564 -43.023  1.00  1.090          N  
ATOM  10823  CA  LEU A 685      78.604 -59.170 -43.649  1.00  1.070          C  
ATOM  10824  C   LEU A 685      77.513 -59.754 -42.733  1.00  1.120          C  
ATOM  10825  O   LEU A 685      76.669 -60.508 -43.218  1.00  1.090          O  
ATOM  10826  CB  LEU A 685      79.127 -60.221 -44.622  1.00  1.510          C  
ATOM  10827  CG  LEU A 685      79.998 -59.671 -45.813  1.00  1.510          C  
ATOM  10828  CD1 LEU A 685      80.707 -60.795 -46.530  1.00  1.510          C  
ATOM  10829  CD2 LEU A 685      79.082 -58.989 -46.830  1.00  1.510          C  
ATOM  10830  H   LEU A 685      80.356 -59.187 -42.492  1.00  1.310          H  
ATOM  10831  HA  LEU A 685      78.114 -58.393 -44.222  1.00  1.280          H  
ATOM  10832 1HB  LEU A 685      79.709 -60.960 -44.074  1.00  1.810          H  
ATOM  10833 2HB  LEU A 685      78.261 -60.686 -45.059  1.00  1.810          H  
ATOM  10834  HG  LEU A 685      80.742 -58.974 -45.431  1.00  1.810          H  
ATOM  10835 1HD1 LEU A 685      81.302 -60.392 -47.356  1.00  1.810          H  
ATOM  10836 2HD1 LEU A 685      81.366 -61.316 -45.839  1.00  1.810          H  
ATOM  10837 3HD1 LEU A 685      79.980 -61.476 -46.931  1.00  1.810          H  
ATOM  10838 1HD2 LEU A 685      79.685 -58.619 -47.666  1.00  1.810          H  
ATOM  10839 2HD2 LEU A 685      78.365 -59.710 -47.208  1.00  1.810          H  
ATOM  10840 3HD2 LEU A 685      78.547 -58.174 -46.381  1.00  1.810          H  
ATOM  10841  N   ILE A 686      77.485 -59.427 -41.432  1.00  1.190          N  
ATOM  10842  CA  ILE A 686      76.331 -59.833 -40.622  1.00  1.240          C  
ATOM  10843  C   ILE A 686      75.358 -58.702 -40.630  1.00  1.400          C  
ATOM  10844  O   ILE A 686      74.160 -58.922 -40.810  1.00  1.440          O  
ATOM  10845  CB  ILE A 686      76.621 -60.232 -39.161  1.00  1.720          C  
ATOM  10846  CG1 ILE A 686      77.517 -61.488 -39.072  1.00  1.720          C  
ATOM  10847  CG2 ILE A 686      75.269 -60.412 -38.381  1.00  1.720          C  
ATOM  10848  CD1 ILE A 686      76.924 -62.770 -39.675  1.00  1.720          C  
ATOM  10849  H   ILE A 686      78.200 -58.836 -40.996  1.00  1.430          H  
ATOM  10850  HA  ILE A 686      75.835 -60.668 -41.104  1.00  1.490          H  
ATOM  10851  HB  ILE A 686      77.181 -59.424 -38.689  1.00  2.060          H  
ATOM  10852 1HG1 ILE A 686      78.430 -61.290 -39.587  1.00  2.060          H  
ATOM  10853 2HG1 ILE A 686      77.730 -61.686 -38.034  1.00  2.060          H  
ATOM  10854 1HG2 ILE A 686      75.469 -60.645 -37.362  1.00  2.060          H  
ATOM  10855 2HG2 ILE A 686      74.683 -59.503 -38.405  1.00  2.060          H  
ATOM  10856 3HG2 ILE A 686      74.681 -61.207 -38.820  1.00  2.060          H  
ATOM  10857 1HD1 ILE A 686      77.628 -63.575 -39.533  1.00  2.060          H  
ATOM  10858 2HD1 ILE A 686      76.002 -63.032 -39.165  1.00  2.060          H  
ATOM  10859 3HD1 ILE A 686      76.728 -62.647 -40.737  1.00  2.060          H  
ATOM  10860  N   PHE A 687      75.858 -57.498 -40.399  1.00  1.520          N  
ATOM  10861  CA  PHE A 687      74.985 -56.351 -40.364  1.00  1.710          C  
ATOM  10862  C   PHE A 687      75.227 -55.436 -41.539  1.00  1.940          C  
ATOM  10863  O   PHE A 687      76.310 -55.357 -42.115  1.00  2.060          O  
ATOM  10864  CB  PHE A 687      75.125 -55.559 -39.076  1.00  2.320          C  
ATOM  10865  CG  PHE A 687      74.691 -56.271 -37.860  1.00  2.320          C  
ATOM  10866  CD1 PHE A 687      75.585 -57.028 -37.141  1.00  2.320          C  
ATOM  10867  CD2 PHE A 687      73.387 -56.175 -37.413  1.00  2.320          C  
ATOM  10868  CE1 PHE A 687      75.187 -57.674 -35.997  1.00  2.320          C  
ATOM  10869  CE2 PHE A 687      72.985 -56.812 -36.271  1.00  2.320          C  
ATOM  10870  CZ  PHE A 687      73.891 -57.568 -35.556  1.00  2.320          C  
ATOM  10871  H   PHE A 687      76.864 -57.387 -40.249  1.00  1.820          H  
ATOM  10872  HA  PHE A 687      73.957 -56.696 -40.422  1.00  2.050          H  
ATOM  10873 1HB  PHE A 687      76.111 -55.265 -38.949  1.00  2.780          H  
ATOM  10874 2HB  PHE A 687      74.532 -54.656 -39.164  1.00  2.780          H  
ATOM  10875  HD1 PHE A 687      76.619 -57.109 -37.486  1.00  2.780          H  
ATOM  10876  HD2 PHE A 687      72.672 -55.581 -37.980  1.00  2.780          H  
ATOM  10877  HE1 PHE A 687      75.901 -58.263 -35.445  1.00  2.780          H  
ATOM  10878  HE2 PHE A 687      71.951 -56.720 -35.933  1.00  2.780          H  
ATOM  10879  HZ  PHE A 687      73.580 -58.076 -34.648  1.00  2.780          H  
ATOM  10880  N   THR A 688      74.188 -54.745 -41.897  1.00  2.050          N  
ATOM  10881  CA  THR A 688      74.214 -53.768 -42.945  1.00  2.400          C  
ATOM  10882  C   THR A 688      73.444 -52.558 -42.494  1.00  2.630          C  
ATOM  10883  O   THR A 688      73.160 -52.384 -41.302  1.00  2.370          O  
ATOM  10884  CB  THR A 688      73.659 -54.324 -44.263  1.00  3.220          C  
ATOM  10885  OG1 THR A 688      73.933 -53.382 -45.302  1.00  3.220          O  
ATOM  10886  CG2 THR A 688      72.154 -54.594 -44.164  1.00  3.220          C  
ATOM  10887  H   THR A 688      73.323 -54.892 -41.387  1.00  2.460          H  
ATOM  10888  HA  THR A 688      75.245 -53.462 -43.117  1.00  2.880          H  
ATOM  10889  HB  THR A 688      74.173 -55.247 -44.491  1.00  3.860          H  
ATOM  10890  HG1 THR A 688      73.697 -53.776 -46.156  1.00  3.860          H  
ATOM  10891 1HG2 THR A 688      71.801 -54.999 -45.110  1.00  3.860          H  
ATOM  10892 2HG2 THR A 688      71.976 -55.312 -43.372  1.00  3.860          H  
ATOM  10893 3HG2 THR A 688      71.599 -53.691 -43.946  1.00  3.860          H  
ATOM  10894  N   VAL A 689      73.189 -51.667 -43.422  1.00  3.150          N  
ATOM  10895  CA  VAL A 689      72.515 -50.437 -43.071  1.00  3.360          C  
ATOM  10896  C   VAL A 689      71.272 -50.266 -43.941  1.00  3.360          C  
ATOM  10897  O   VAL A 689      71.321 -50.514 -45.150  1.00  3.450          O  
ATOM  10898  CB  VAL A 689      73.539 -49.305 -43.233  1.00  4.620          C  
ATOM  10899  CG1 VAL A 689      74.764 -49.610 -42.291  1.00  4.620          C  
ATOM  10900  CG2 VAL A 689      73.987 -49.199 -44.675  1.00  4.620          C  
ATOM  10901  H   VAL A 689      73.429 -51.908 -44.381  1.00  3.780          H  
ATOM  10902  HA  VAL A 689      72.199 -50.480 -42.027  1.00  4.030          H  
ATOM  10903  HB  VAL A 689      73.096 -48.364 -42.919  1.00  5.540          H  
ATOM  10904 1HG1 VAL A 689      75.497 -48.840 -42.370  1.00  5.540          H  
ATOM  10905 2HG1 VAL A 689      74.420 -49.676 -41.258  1.00  5.540          H  
ATOM  10906 3HG1 VAL A 689      75.240 -50.537 -42.567  1.00  5.540          H  
ATOM  10907 1HG2 VAL A 689      74.710 -48.412 -44.768  1.00  5.540          H  
ATOM  10908 2HG2 VAL A 689      74.426 -50.127 -44.988  1.00  5.540          H  
ATOM  10909 3HG2 VAL A 689      73.145 -48.981 -45.307  1.00  5.540          H  
ATOM  10910  N   GLY A 690      70.165 -49.808 -43.355  1.00  3.280          N  
ATOM  10911  CA  GLY A 690      68.961 -49.654 -44.161  1.00  3.280          C  
ATOM  10912  C   GLY A 690      67.679 -49.522 -43.346  1.00  3.200          C  
ATOM  10913  O   GLY A 690      67.645 -48.902 -42.282  1.00  3.290          O  
ATOM  10914  H   GLY A 690      70.159 -49.615 -42.348  1.00  3.940          H  
ATOM  10915 1HA  GLY A 690      69.076 -48.778 -44.799  1.00  3.940          H  
ATOM  10916 2HA  GLY A 690      68.875 -50.514 -44.825  1.00  3.940          H  
ATOM  10917  N   TYR A 691      66.585 -50.030 -43.906  1.00  3.070          N  
ATOM  10918  CA  TYR A 691      65.283 -49.938 -43.253  1.00  2.990          C  
ATOM  10919  C   TYR A 691      64.965 -51.201 -42.477  1.00  2.670          C  
ATOM  10920  O   TYR A 691      65.106 -52.310 -43.002  1.00  2.490          O  
ATOM  10921  CB  TYR A 691      64.197 -49.688 -44.294  1.00  4.220          C  
ATOM  10922  CG  TYR A 691      62.785 -49.614 -43.748  1.00  4.220          C  
ATOM  10923  CD1 TYR A 691      62.320 -48.440 -43.203  1.00  4.220          C  
ATOM  10924  CD2 TYR A 691      61.955 -50.723 -43.814  1.00  4.220          C  
ATOM  10925  CE1 TYR A 691      61.038 -48.354 -42.738  1.00  4.220          C  
ATOM  10926  CE2 TYR A 691      60.667 -50.636 -43.351  1.00  4.220          C  
ATOM  10927  CZ  TYR A 691      60.206 -49.455 -42.823  1.00  4.220          C  
ATOM  10928  OH  TYR A 691      58.909 -49.360 -42.389  1.00  4.220          O  
ATOM  10929  H   TYR A 691      66.665 -50.524 -44.785  1.00  3.680          H  
ATOM  10930  HA  TYR A 691      65.301 -49.120 -42.537  1.00  3.590          H  
ATOM  10931 1HB  TYR A 691      64.406 -48.749 -44.807  1.00  5.060          H  
ATOM  10932 2HB  TYR A 691      64.227 -50.478 -45.042  1.00  5.060          H  
ATOM  10933  HD1 TYR A 691      62.960 -47.582 -43.156  1.00  5.060          H  
ATOM  10934  HD2 TYR A 691      62.321 -51.656 -44.243  1.00  5.060          H  
ATOM  10935  HE1 TYR A 691      60.672 -47.415 -42.317  1.00  5.060          H  
ATOM  10936  HE2 TYR A 691      60.006 -51.496 -43.414  1.00  5.060          H  
ATOM  10937  HH  TYR A 691      58.725 -48.452 -42.125  1.00  5.060          H  
ATOM  10938  N   SER A 692      64.534 -51.031 -41.235  1.00  2.640          N  
ATOM  10939  CA  SER A 692      64.143 -52.166 -40.427  1.00  2.390          C  
ATOM  10940  C   SER A 692      62.655 -52.370 -40.470  1.00  2.320          C  
ATOM  10941  O   SER A 692      61.876 -51.521 -40.016  1.00  2.500          O  
ATOM  10942  CB  SER A 692      64.581 -52.027 -38.992  1.00  3.450          C  
ATOM  10943  OG  SER A 692      64.038 -53.058 -38.191  1.00  3.450          O  
ATOM  10944  H   SER A 692      64.448 -50.077 -40.869  1.00  3.170          H  
ATOM  10945  HA  SER A 692      64.619 -53.058 -40.837  1.00  2.870          H  
ATOM  10946 1HB  SER A 692      65.656 -52.077 -38.944  1.00  4.140          H  
ATOM  10947 2HB  SER A 692      64.273 -51.061 -38.618  1.00  4.140          H  
ATOM  10948  HG  SER A 692      64.530 -53.014 -37.358  1.00  4.140          H  
ATOM  10949  N   ARG A 693      62.266 -53.499 -41.057  1.00  2.050          N  
ATOM  10950  CA  ARG A 693      60.874 -53.887 -41.224  1.00  1.950          C  
ATOM  10951  C   ARG A 693      60.217 -54.118 -39.871  1.00  1.870          C  
ATOM  10952  O   ARG A 693      59.043 -53.807 -39.674  1.00  1.890          O  
ATOM  10953  CB  ARG A 693      60.788 -55.127 -42.097  1.00  2.770          C  
ATOM  10954  CG  ARG A 693      61.135 -54.861 -43.570  1.00  2.770          C  
ATOM  10955  CD  ARG A 693      60.784 -56.004 -44.476  1.00  2.770          C  
ATOM  10956  NE  ARG A 693      61.580 -57.213 -44.199  1.00  2.770          N  
ATOM  10957  CZ  ARG A 693      62.804 -57.499 -44.725  1.00  2.770          C  
ATOM  10958  NH1 ARG A 693      63.404 -56.663 -45.553  1.00  2.770          N  
ATOM  10959  NH2 ARG A 693      63.403 -58.635 -44.400  1.00  2.770          N  
ATOM  10960  H   ARG A 693      62.993 -54.107 -41.410  1.00  2.460          H  
ATOM  10961  HA  ARG A 693      60.346 -53.078 -41.723  1.00  2.340          H  
ATOM  10962 1HB  ARG A 693      61.471 -55.887 -41.721  1.00  3.320          H  
ATOM  10963 2HB  ARG A 693      59.780 -55.536 -42.051  1.00  3.320          H  
ATOM  10964 1HG  ARG A 693      60.580 -53.986 -43.908  1.00  3.320          H  
ATOM  10965 2HG  ARG A 693      62.202 -54.657 -43.657  1.00  3.320          H  
ATOM  10966 1HD  ARG A 693      59.732 -56.256 -44.334  1.00  3.320          H  
ATOM  10967 2HD  ARG A 693      60.938 -55.713 -45.512  1.00  3.320          H  
ATOM  10968  HE  ARG A 693      61.172 -57.900 -43.576  1.00  3.320          H  
ATOM  10969 1HH1 ARG A 693      62.964 -55.792 -45.809  1.00  3.320          H  
ATOM  10970 2HH1 ARG A 693      64.315 -56.894 -45.934  1.00  3.320          H  
ATOM  10971 1HH2 ARG A 693      62.953 -59.281 -43.766  1.00  3.320          H  
ATOM  10972 2HH2 ARG A 693      64.313 -58.857 -44.785  1.00  3.320          H  
ATOM  10973  N   VAL A 694      60.998 -54.673 -38.943  1.00  1.810          N  
ATOM  10974  CA  VAL A 694      60.548 -54.953 -37.589  1.00  1.820          C  
ATOM  10975  C   VAL A 694      60.279 -53.668 -36.818  1.00  2.110          C  
ATOM  10976  O   VAL A 694      59.273 -53.561 -36.117  1.00  2.260          O  
ATOM  10977  CB  VAL A 694      61.590 -55.813 -36.847  1.00  2.540          C  
ATOM  10978  CG1 VAL A 694      61.220 -55.959 -35.361  1.00  2.540          C  
ATOM  10979  CG2 VAL A 694      61.656 -57.185 -37.515  1.00  2.540          C  
ATOM  10980  H   VAL A 694      61.940 -54.920 -39.207  1.00  2.170          H  
ATOM  10981  HA  VAL A 694      59.617 -55.516 -37.648  1.00  2.180          H  
ATOM  10982  HB  VAL A 694      62.565 -55.328 -36.900  1.00  3.050          H  
ATOM  10983 1HG1 VAL A 694      61.970 -56.572 -34.862  1.00  3.050          H  
ATOM  10984 2HG1 VAL A 694      61.183 -54.984 -34.874  1.00  3.050          H  
ATOM  10985 3HG1 VAL A 694      60.245 -56.439 -35.276  1.00  3.050          H  
ATOM  10986 1HG2 VAL A 694      62.399 -57.802 -37.008  1.00  3.050          H  
ATOM  10987 2HG2 VAL A 694      60.680 -57.667 -37.453  1.00  3.050          H  
ATOM  10988 3HG2 VAL A 694      61.935 -57.077 -38.560  1.00  3.050          H  
ATOM  10989  N   LEU A 695      61.196 -52.702 -36.915  1.00  2.250          N  
ATOM  10990  CA  LEU A 695      61.016 -51.446 -36.198  1.00  2.550          C  
ATOM  10991  C   LEU A 695      60.098 -50.472 -36.933  1.00  2.660          C  
ATOM  10992  O   LEU A 695      59.438 -49.643 -36.302  1.00  2.840          O  
ATOM  10993  CB  LEU A 695      62.355 -50.717 -36.025  1.00  3.450          C  
ATOM  10994  CG  LEU A 695      63.469 -51.368 -35.203  1.00  3.450          C  
ATOM  10995  CD1 LEU A 695      64.722 -50.474 -35.336  1.00  3.450          C  
ATOM  10996  CD2 LEU A 695      63.049 -51.510 -33.747  1.00  3.450          C  
ATOM  10997  H   LEU A 695      62.033 -52.858 -37.474  1.00  2.700          H  
ATOM  10998  HA  LEU A 695      60.570 -51.661 -35.231  1.00  3.060          H  
ATOM  10999 1HB  LEU A 695      62.745 -50.506 -37.010  1.00  4.140          H  
ATOM  11000 2HB  LEU A 695      62.144 -49.771 -35.548  1.00  4.140          H  
ATOM  11001  HG  LEU A 695      63.697 -52.350 -35.600  1.00  4.140          H  
ATOM  11002 1HD1 LEU A 695      65.546 -50.911 -34.774  1.00  4.140          H  
ATOM  11003 2HD1 LEU A 695      65.005 -50.392 -36.380  1.00  4.140          H  
ATOM  11004 3HD1 LEU A 695      64.505 -49.480 -34.945  1.00  4.140          H  
ATOM  11005 1HD2 LEU A 695      63.862 -51.962 -33.179  1.00  4.140          H  
ATOM  11006 2HD2 LEU A 695      62.822 -50.526 -33.331  1.00  4.140          H  
ATOM  11007 3HD2 LEU A 695      62.170 -52.144 -33.672  1.00  4.140          H  
ATOM  11008  N   GLY A 696      60.069 -50.542 -38.269  1.00  2.580          N  
ATOM  11009  CA  GLY A 696      59.333 -49.583 -39.077  1.00  2.780          C  
ATOM  11010  C   GLY A 696      60.129 -48.278 -39.124  1.00  3.160          C  
ATOM  11011  O   GLY A 696      59.563 -47.182 -39.146  1.00  3.500          O  
ATOM  11012  H   GLY A 696      60.604 -51.247 -38.762  1.00  3.100          H  
ATOM  11013 1HA  GLY A 696      59.204 -49.993 -40.073  1.00  3.340          H  
ATOM  11014 2HA  GLY A 696      58.346 -49.413 -38.653  1.00  3.340          H  
ATOM  11015  N   VAL A 697      61.459 -48.417 -39.049  1.00  3.140          N  
ATOM  11016  CA  VAL A 697      62.370 -47.272 -38.980  1.00  3.450          C  
ATOM  11017  C   VAL A 697      63.515 -47.279 -40.010  1.00  3.470          C  
ATOM  11018  O   VAL A 697      64.228 -48.272 -40.184  1.00  3.270          O  
ATOM  11019  CB  VAL A 697      62.964 -47.187 -37.546  1.00  4.710          C  
ATOM  11020  CG1 VAL A 697      63.913 -46.018 -37.418  1.00  4.710          C  
ATOM  11021  CG2 VAL A 697      61.845 -47.048 -36.527  1.00  4.710          C  
ATOM  11022  H   VAL A 697      61.804 -49.375 -39.127  1.00  3.770          H  
ATOM  11023  HA  VAL A 697      61.780 -46.371 -39.151  1.00  4.140          H  
ATOM  11024  HB  VAL A 697      63.534 -48.094 -37.347  1.00  5.650          H  
ATOM  11025 1HG1 VAL A 697      64.327 -45.990 -36.412  1.00  5.650          H  
ATOM  11026 2HG1 VAL A 697      64.710 -46.109 -38.114  1.00  5.650          H  
ATOM  11027 3HG1 VAL A 697      63.380 -45.090 -37.613  1.00  5.650          H  
ATOM  11028 1HG2 VAL A 697      62.263 -47.004 -35.525  1.00  5.650          H  
ATOM  11029 2HG2 VAL A 697      61.284 -46.138 -36.728  1.00  5.650          H  
ATOM  11030 3HG2 VAL A 697      61.181 -47.881 -36.588  1.00  5.650          H  
ATOM  11031  N   SER A 698      63.674 -46.153 -40.709  1.00  3.720          N  
ATOM  11032  CA  SER A 698      64.748 -45.976 -41.685  1.00  3.780          C  
ATOM  11033  C   SER A 698      66.073 -45.614 -41.028  1.00  3.910          C  
ATOM  11034  O   SER A 698      66.109 -45.219 -39.862  1.00  4.040          O  
ATOM  11035  CB  SER A 698      64.361 -44.908 -42.684  1.00  5.270          C  
ATOM  11036  OG  SER A 698      64.234 -43.663 -42.057  1.00  5.270          O  
ATOM  11037  H   SER A 698      63.051 -45.372 -40.543  1.00  4.460          H  
ATOM  11038  HA  SER A 698      64.895 -46.912 -42.214  1.00  4.540          H  
ATOM  11039 1HB  SER A 698      65.129 -44.846 -43.455  1.00  6.320          H  
ATOM  11040 2HB  SER A 698      63.427 -45.175 -43.173  1.00  6.320          H  
ATOM  11041  HG  SER A 698      64.166 -43.012 -42.764  1.00  6.320          H  
ATOM  11042  N   ASP A 699      67.165 -45.700 -41.796  1.00  3.930          N  
ATOM  11043  CA  ASP A 699      68.499 -45.337 -41.314  1.00  4.070          C  
ATOM  11044  C   ASP A 699      68.938 -46.046 -40.026  1.00  3.960          C  
ATOM  11045  O   ASP A 699      69.494 -45.423 -39.117  1.00  4.150          O  
ATOM  11046  CB  ASP A 699      68.598 -43.815 -41.160  1.00  5.640          C  
ATOM  11047  CG  ASP A 699      68.557 -43.073 -42.529  1.00  5.640          C  
ATOM  11048  OD1 ASP A 699      69.148 -43.574 -43.473  1.00  5.640          O  
ATOM  11049  OD2 ASP A 699      67.950 -42.023 -42.619  1.00  5.640          O  
ATOM  11050  H   ASP A 699      67.069 -46.020 -42.749  1.00  4.720          H  
ATOM  11051  HA  ASP A 699      69.209 -45.628 -42.088  1.00  4.880          H  
ATOM  11052 1HB  ASP A 699      67.777 -43.450 -40.545  1.00  6.770          H  
ATOM  11053 2HB  ASP A 699      69.514 -43.560 -40.638  1.00  6.770          H  
ATOM  11054  N   VAL A 700      68.734 -47.359 -39.971  1.00  3.660          N  
ATOM  11055  CA  VAL A 700      69.125 -48.156 -38.814  1.00  3.550          C  
ATOM  11056  C   VAL A 700      70.034 -49.312 -39.208  1.00  3.300          C  
ATOM  11057  O   VAL A 700      70.256 -49.586 -40.392  1.00  3.190          O  
ATOM  11058  CB  VAL A 700      67.907 -48.713 -38.061  1.00  5.010          C  
ATOM  11059  CG1 VAL A 700      67.052 -47.608 -37.572  1.00  5.010          C  
ATOM  11060  CG2 VAL A 700      67.125 -49.576 -38.944  1.00  5.010          C  
ATOM  11061  H   VAL A 700      68.280 -47.818 -40.767  1.00  4.390          H  
ATOM  11062  HA  VAL A 700      69.658 -47.511 -38.127  1.00  4.260          H  
ATOM  11063  HB  VAL A 700      68.247 -49.281 -37.202  1.00  6.020          H  
ATOM  11064 1HG1 VAL A 700      66.199 -48.013 -37.035  1.00  6.020          H  
ATOM  11065 2HG1 VAL A 700      67.611 -46.958 -36.924  1.00  6.020          H  
ATOM  11066 3HG1 VAL A 700      66.712 -47.053 -38.421  1.00  6.020          H  
ATOM  11067 1HG2 VAL A 700      66.295 -49.938 -38.385  1.00  6.020          H  
ATOM  11068 2HG2 VAL A 700      66.764 -49.009 -39.802  1.00  6.020          H  
ATOM  11069 3HG2 VAL A 700      67.725 -50.402 -39.289  1.00  6.020          H  
ATOM  11070  N   ILE A 701      70.588 -49.970 -38.203  1.00  3.210          N  
ATOM  11071  CA  ILE A 701      71.442 -51.123 -38.428  1.00  2.930          C  
ATOM  11072  C   ILE A 701      70.547 -52.363 -38.490  1.00  2.750          C  
ATOM  11073  O   ILE A 701      69.742 -52.600 -37.582  1.00  2.850          O  
ATOM  11074  CB  ILE A 701      72.466 -51.240 -37.298  1.00  4.210          C  
ATOM  11075  CG1 ILE A 701      73.303 -49.970 -37.253  1.00  4.210          C  
ATOM  11076  CG2 ILE A 701      73.349 -52.493 -37.511  1.00  4.210          C  
ATOM  11077  CD1 ILE A 701      74.198 -49.824 -35.998  1.00  4.210          C  
ATOM  11078  H   ILE A 701      70.381 -49.677 -37.258  1.00  3.850          H  
ATOM  11079  HA  ILE A 701      71.960 -51.016 -39.382  1.00  3.520          H  
ATOM  11080  HB  ILE A 701      71.958 -51.296 -36.391  1.00  5.060          H  
ATOM  11081 1HG1 ILE A 701      73.894 -49.924 -38.155  1.00  5.060          H  
ATOM  11082 2HG1 ILE A 701      72.633 -49.132 -37.254  1.00  5.060          H  
ATOM  11083 1HG2 ILE A 701      74.071 -52.592 -36.718  1.00  5.060          H  
ATOM  11084 2HG2 ILE A 701      72.720 -53.369 -37.518  1.00  5.060          H  
ATOM  11085 3HG2 ILE A 701      73.872 -52.409 -38.468  1.00  5.060          H  
ATOM  11086 1HD1 ILE A 701      74.740 -48.875 -36.040  1.00  5.060          H  
ATOM  11087 2HD1 ILE A 701      73.576 -49.831 -35.101  1.00  5.060          H  
ATOM  11088 3HD1 ILE A 701      74.917 -50.628 -35.935  1.00  5.060          H  
ATOM  11089  N   THR A 702      70.669 -53.121 -39.578  1.00  2.520          N  
ATOM  11090  CA  THR A 702      69.831 -54.297 -39.817  1.00  2.340          C  
ATOM  11091  C   THR A 702      70.686 -55.508 -40.166  1.00  2.020          C  
ATOM  11092  O   THR A 702      71.864 -55.376 -40.477  1.00  1.820          O  
ATOM  11093  CB  THR A 702      68.874 -54.068 -41.015  1.00  3.350          C  
ATOM  11094  OG1 THR A 702      69.632 -54.060 -42.223  1.00  3.350          O  
ATOM  11095  CG2 THR A 702      68.189 -52.706 -40.901  1.00  3.350          C  
ATOM  11096  H   THR A 702      71.379 -52.846 -40.263  1.00  3.020          H  
ATOM  11097  HA  THR A 702      69.257 -54.520 -38.918  1.00  2.810          H  
ATOM  11098  HB  THR A 702      68.128 -54.858 -41.051  1.00  4.020          H  
ATOM  11099  HG1 THR A 702      69.887 -54.975 -42.445  1.00  4.020          H  
ATOM  11100 1HG2 THR A 702      67.533 -52.560 -41.754  1.00  4.020          H  
ATOM  11101 2HG2 THR A 702      67.614 -52.679 -39.991  1.00  4.020          H  
ATOM  11102 3HG2 THR A 702      68.931 -51.910 -40.887  1.00  4.020          H  
ATOM  11103  N   TRP A 703      70.095 -56.697 -40.197  1.00  1.970          N  
ATOM  11104  CA  TRP A 703      70.854 -57.867 -40.657  1.00  1.670          C  
ATOM  11105  C   TRP A 703      71.028 -57.824 -42.178  1.00  1.590          C  
ATOM  11106  O   TRP A 703      70.094 -57.481 -42.912  1.00  1.650          O  
ATOM  11107  CB  TRP A 703      70.146 -59.166 -40.245  1.00  2.460          C  
ATOM  11108  CG  TRP A 703      70.236 -59.527 -38.763  1.00  2.460          C  
ATOM  11109  CD1 TRP A 703      71.289 -59.310 -37.923  1.00  2.460          C  
ATOM  11110  CD2 TRP A 703      69.204 -60.149 -37.949  1.00  2.460          C  
ATOM  11111  NE1 TRP A 703      70.992 -59.772 -36.660  1.00  2.460          N  
ATOM  11112  CE2 TRP A 703      69.726 -60.284 -36.658  1.00  2.460          C  
ATOM  11113  CE3 TRP A 703      67.899 -60.594 -38.210  1.00  2.460          C  
ATOM  11114  CZ2 TRP A 703      68.992 -60.854 -35.627  1.00  2.460          C  
ATOM  11115  CZ3 TRP A 703      67.160 -61.156 -37.172  1.00  2.460          C  
ATOM  11116  CH2 TRP A 703      67.694 -61.283 -35.920  1.00  2.460          C  
ATOM  11117  H   TRP A 703      69.128 -56.793 -39.913  1.00  2.360          H  
ATOM  11118  HA  TRP A 703      71.843 -57.846 -40.203  1.00  2.000          H  
ATOM  11119 1HB  TRP A 703      69.095 -59.099 -40.513  1.00  2.950          H  
ATOM  11120 2HB  TRP A 703      70.568 -59.997 -40.811  1.00  2.950          H  
ATOM  11121  HD1 TRP A 703      72.235 -58.852 -38.206  1.00  2.950          H  
ATOM  11122  HE1 TRP A 703      71.616 -59.733 -35.869  1.00  2.950          H  
ATOM  11123  HE3 TRP A 703      67.471 -60.499 -39.206  1.00  2.950          H  
ATOM  11124  HZ2 TRP A 703      69.395 -60.968 -34.622  1.00  2.950          H  
ATOM  11125  HZ3 TRP A 703      66.147 -61.498 -37.383  1.00  2.950          H  
ATOM  11126  HH2 TRP A 703      67.092 -61.730 -35.141  1.00  2.950          H  
ATOM  11127  N   ASN A 704      72.200 -58.247 -42.666  1.00  1.470          N  
ATOM  11128  CA  ASN A 704      72.533 -58.268 -44.101  1.00  1.450          C  
ATOM  11129  C   ASN A 704      71.950 -59.472 -44.815  1.00  1.270          C  
ATOM  11130  O   ASN A 704      72.664 -60.326 -45.334  1.00  1.140          O  
ATOM  11131  CB  ASN A 704      74.041 -58.252 -44.299  1.00  2.040          C  
ATOM  11132  CG  ASN A 704      74.451 -57.953 -45.731  1.00  2.040          C  
ATOM  11133  OD1 ASN A 704      73.755 -57.237 -46.464  1.00  2.040          O  
ATOM  11134  ND2 ASN A 704      75.564 -58.491 -46.143  1.00  2.040          N  
ATOM  11135  H   ASN A 704      72.916 -58.528 -42.000  1.00  1.760          H  
ATOM  11136  HA  ASN A 704      72.100 -57.391 -44.573  1.00  1.740          H  
ATOM  11137 1HB  ASN A 704      74.491 -57.516 -43.634  1.00  2.450          H  
ATOM  11138 2HB  ASN A 704      74.453 -59.224 -44.016  1.00  2.450          H  
ATOM  11139 1HD2 ASN A 704      75.886 -58.322 -47.076  1.00  2.450          H  
ATOM  11140 2HD2 ASN A 704      76.081 -59.080 -45.514  1.00  2.450          H  
ATOM  11141  N   ASP A 705      70.633 -59.542 -44.819  1.00  1.260          N  
ATOM  11142  CA  ASP A 705      69.874 -60.615 -45.444  1.00  1.150          C  
ATOM  11143  C   ASP A 705      70.313 -62.016 -45.003  1.00  0.820          C  
ATOM  11144  O   ASP A 705      70.316 -62.936 -45.818  1.00  0.730          O  
ATOM  11145  CB  ASP A 705      70.026 -60.551 -46.966  1.00  1.650          C  
ATOM  11146  CG  ASP A 705      69.526 -59.256 -47.607  1.00  1.650          C  
ATOM  11147  OD1 ASP A 705      68.472 -58.769 -47.235  1.00  1.650          O  
ATOM  11148  OD2 ASP A 705      70.236 -58.750 -48.482  1.00  1.650          O  
ATOM  11149  H   ASP A 705      70.140 -58.769 -44.360  1.00  1.510          H  
ATOM  11150  HA  ASP A 705      68.824 -60.485 -45.181  1.00  1.380          H  
ATOM  11151 1HB  ASP A 705      71.059 -60.700 -47.223  1.00  1.980          H  
ATOM  11152 2HB  ASP A 705      69.470 -61.378 -47.410  1.00  1.980          H  
ATOM  11153  N   ILE A 706      70.666 -62.200 -43.729  1.00  0.800          N  
ATOM  11154  CA  ILE A 706      71.032 -63.529 -43.252  1.00  0.600          C  
ATOM  11155  C   ILE A 706      69.975 -63.983 -42.266  1.00  0.650          C  
ATOM  11156  O   ILE A 706      69.676 -63.290 -41.287  1.00  0.800          O  
ATOM  11157  CB  ILE A 706      72.439 -63.586 -42.595  1.00  0.920          C  
ATOM  11158  CG1 ILE A 706      73.567 -63.058 -43.577  1.00  0.920          C  
ATOM  11159  CG2 ILE A 706      72.749 -65.026 -42.090  1.00  0.920          C  
ATOM  11160  CD1 ILE A 706      73.715 -63.800 -44.924  1.00  0.920          C  
ATOM  11161  H   ILE A 706      70.655 -61.423 -43.085  1.00  0.960          H  
ATOM  11162  HA  ILE A 706      71.015 -64.230 -44.086  1.00  0.720          H  
ATOM  11163  HB  ILE A 706      72.445 -62.911 -41.754  1.00  1.100          H  
ATOM  11164 1HG1 ILE A 706      73.379 -62.017 -43.783  1.00  1.100          H  
ATOM  11165 2HG1 ILE A 706      74.524 -63.131 -43.055  1.00  1.100          H  
ATOM  11166 1HG2 ILE A 706      73.720 -65.042 -41.605  1.00  1.100          H  
ATOM  11167 2HG2 ILE A 706      71.992 -65.346 -41.367  1.00  1.100          H  
ATOM  11168 3HG2 ILE A 706      72.752 -65.719 -42.930  1.00  1.100          H  
ATOM  11169 1HD1 ILE A 706      74.524 -63.346 -45.492  1.00  1.100          H  
ATOM  11170 2HD1 ILE A 706      73.935 -64.847 -44.767  1.00  1.100          H  
ATOM  11171 3HD1 ILE A 706      72.796 -63.708 -45.491  1.00  1.100          H  
ATOM  11172  N   HIS A 707      69.399 -65.142 -42.518  1.00  0.620          N  
ATOM  11173  CA  HIS A 707      68.355 -65.668 -41.665  1.00  0.680          C  
ATOM  11174  C   HIS A 707      68.851 -65.962 -40.249  1.00  0.610          C  
ATOM  11175  O   HIS A 707      69.815 -66.705 -40.046  1.00  0.790          O  
ATOM  11176  CB  HIS A 707      67.769 -66.925 -42.307  1.00  0.930          C  
ATOM  11177  CG  HIS A 707      66.537 -67.454 -41.671  1.00  0.930          C  
ATOM  11178  ND1 HIS A 707      66.235 -68.788 -41.669  1.00  0.930          N  
ATOM  11179  CD2 HIS A 707      65.517 -66.838 -41.036  1.00  0.930          C  
ATOM  11180  CE1 HIS A 707      65.082 -68.975 -41.065  1.00  0.930          C  
ATOM  11181  NE2 HIS A 707      64.628 -67.806 -40.667  1.00  0.930          N  
ATOM  11182  H   HIS A 707      69.679 -65.661 -43.361  1.00  0.740          H  
ATOM  11183  HA  HIS A 707      67.561 -64.931 -41.589  1.00  0.820          H  
ATOM  11184 1HB  HIS A 707      67.545 -66.707 -43.349  1.00  1.110          H  
ATOM  11185 2HB  HIS A 707      68.506 -67.711 -42.310  1.00  1.110          H  
ATOM  11186  HD2 HIS A 707      65.412 -65.770 -40.850  1.00  1.110          H  
ATOM  11187  HE1 HIS A 707      64.590 -69.947 -40.915  1.00  1.110          H  
ATOM  11188  HE2 HIS A 707      63.764 -67.643 -40.173  1.00  1.110          H  
ATOM  11189  N   HIS A 708      68.174 -65.383 -39.264  1.00  0.720          N  
ATOM  11190  CA  HIS A 708      68.515 -65.589 -37.865  1.00  0.810          C  
ATOM  11191  C   HIS A 708      67.327 -65.993 -37.018  1.00  0.950          C  
ATOM  11192  O   HIS A 708      66.179 -65.629 -37.277  1.00  1.320          O  
ATOM  11193  CB  HIS A 708      69.176 -64.365 -37.208  1.00  1.100          C  
ATOM  11194  CG  HIS A 708      70.621 -64.075 -37.565  1.00  1.100          C  
ATOM  11195  ND1 HIS A 708      71.019 -63.398 -38.695  1.00  1.100          N  
ATOM  11196  CD2 HIS A 708      71.751 -64.376 -36.882  1.00  1.100          C  
ATOM  11197  CE1 HIS A 708      72.344 -63.292 -38.685  1.00  1.100          C  
ATOM  11198  NE2 HIS A 708      72.810 -63.883 -37.586  1.00  1.100          N  
ATOM  11199  H   HIS A 708      67.405 -64.770 -39.496  1.00  0.860          H  
ATOM  11200  HA  HIS A 708      69.232 -66.398 -37.792  1.00  0.970          H  
ATOM  11201 1HB  HIS A 708      68.616 -63.499 -37.490  1.00  1.320          H  
ATOM  11202 2HB  HIS A 708      69.106 -64.453 -36.122  1.00  1.320          H  
ATOM  11203  HD1 HIS A 708      70.458 -63.213 -39.537  1.00  1.320          H  
ATOM  11204  HD2 HIS A 708      71.925 -64.894 -35.949  1.00  1.320          H  
ATOM  11205  HE1 HIS A 708      72.863 -62.783 -39.488  1.00  1.320          H  
ATOM  11206  N   LYS A 709      67.670 -66.723 -35.976  1.00  1.030          N  
ATOM  11207  CA  LYS A 709      66.797 -67.204 -34.927  1.00  1.220          C  
ATOM  11208  C   LYS A 709      67.250 -66.524 -33.666  1.00  1.590          C  
ATOM  11209  O   LYS A 709      68.450 -66.379 -33.481  1.00  1.800          O  
ATOM  11210  CB  LYS A 709      66.958 -68.708 -34.811  1.00  1.630          C  
ATOM  11211  CG  LYS A 709      66.623 -69.454 -36.054  1.00  1.630          C  
ATOM  11212  CD  LYS A 709      65.184 -69.454 -36.314  1.00  1.630          C  
ATOM  11213  CE  LYS A 709      64.878 -70.355 -37.435  1.00  1.630          C  
ATOM  11214  NZ  LYS A 709      63.472 -70.416 -37.696  1.00  1.630          N  
ATOM  11215  H   LYS A 709      68.646 -66.967 -35.903  1.00  1.240          H  
ATOM  11216  HA  LYS A 709      65.765 -66.919 -35.130  1.00  1.460          H  
ATOM  11217 1HB  LYS A 709      67.989 -68.946 -34.546  1.00  1.960          H  
ATOM  11218 2HB  LYS A 709      66.320 -69.082 -34.009  1.00  1.960          H  
ATOM  11219 1HG  LYS A 709      67.092 -68.952 -36.876  1.00  1.960          H  
ATOM  11220 2HG  LYS A 709      66.991 -70.449 -36.035  1.00  1.960          H  
ATOM  11221 1HD  LYS A 709      64.650 -69.787 -35.433  1.00  1.960          H  
ATOM  11222 2HD  LYS A 709      64.848 -68.457 -36.578  1.00  1.960          H  
ATOM  11223 1HE  LYS A 709      65.369 -69.996 -38.316  1.00  1.960          H  
ATOM  11224 2HE  LYS A 709      65.236 -71.361 -37.205  1.00  1.960          H  
ATOM  11225 1HZ  LYS A 709      63.354 -71.070 -38.497  1.00  1.960          H  
ATOM  11226 2HZ  LYS A 709      63.009 -70.786 -36.830  1.00  1.960          H  
ATOM  11227 3HZ  LYS A 709      63.126 -69.503 -37.928  1.00  1.960          H  
ATOM  11228  N   THR A 710      66.310 -66.105 -32.822  1.00  1.640          N  
ATOM  11229  CA  THR A 710      66.628 -65.393 -31.579  1.00  1.930          C  
ATOM  11230  C   THR A 710      66.029 -66.093 -30.370  1.00  2.000          C  
ATOM  11231  O   THR A 710      66.368 -65.795 -29.223  1.00  2.210          O  
ATOM  11232  CB  THR A 710      66.110 -63.938 -31.611  1.00  2.590          C  
ATOM  11233  OG1 THR A 710      64.683 -63.924 -31.643  1.00  2.590          O  
ATOM  11234  CG2 THR A 710      66.617 -63.259 -32.887  1.00  2.590          C  
ATOM  11235  H   THR A 710      65.342 -66.325 -33.052  1.00  1.970          H  
ATOM  11236  HA  THR A 710      67.705 -65.368 -31.450  1.00  2.320          H  
ATOM  11237  HB  THR A 710      66.469 -63.397 -30.734  1.00  3.100          H  
ATOM  11238  HG1 THR A 710      64.335 -64.123 -30.758  1.00  3.100          H  
ATOM  11239 1HG2 THR A 710      66.252 -62.236 -32.911  1.00  3.100          H  
ATOM  11240 2HG2 THR A 710      67.706 -63.259 -32.894  1.00  3.100          H  
ATOM  11241 3HG2 THR A 710      66.250 -63.789 -33.760  1.00  3.100          H  
ATOM  11242  N   SER A 711      65.121 -67.017 -30.635  1.00  1.850          N  
ATOM  11243  CA  SER A 711      64.402 -67.770 -29.626  1.00  1.920          C  
ATOM  11244  C   SER A 711      64.783 -69.229 -29.775  1.00  1.950          C  
ATOM  11245  O   SER A 711      65.298 -69.636 -30.815  1.00  1.930          O  
ATOM  11246  CB  SER A 711      62.907 -67.620 -29.842  1.00  2.660          C  
ATOM  11247  OG  SER A 711      62.496 -66.285 -29.720  1.00  2.660          O  
ATOM  11248  H   SER A 711      64.858 -67.199 -31.602  1.00  2.220          H  
ATOM  11249  HA  SER A 711      64.684 -67.422 -28.633  1.00  2.300          H  
ATOM  11250 1HB  SER A 711      62.666 -67.976 -30.834  1.00  3.190          H  
ATOM  11251 2HB  SER A 711      62.355 -68.244 -29.138  1.00  3.190          H  
ATOM  11252  HG  SER A 711      61.713 -66.210 -30.312  1.00  3.190          H  
ATOM  11253  N   ARG A 712      64.543 -70.031 -28.748  1.00  2.050          N  
ATOM  11254  CA  ARG A 712      64.790 -71.455 -28.913  1.00  2.070          C  
ATOM  11255  C   ARG A 712      63.584 -72.132 -29.562  1.00  1.950          C  
ATOM  11256  O   ARG A 712      63.730 -72.945 -30.462  1.00  1.940          O  
ATOM  11257  CB  ARG A 712      65.097 -72.108 -27.572  1.00  2.890          C  
ATOM  11258  CG  ARG A 712      66.436 -71.720 -26.982  1.00  2.890          C  
ATOM  11259  CD  ARG A 712      66.589 -72.134 -25.556  1.00  2.890          C  
ATOM  11260  NE  ARG A 712      66.657 -73.603 -25.350  1.00  2.890          N  
ATOM  11261  CZ  ARG A 712      66.385 -74.235 -24.179  1.00  2.890          C  
ATOM  11262  NH1 ARG A 712      66.012 -73.550 -23.110  1.00  2.890          N  
ATOM  11263  NH2 ARG A 712      66.494 -75.549 -24.117  1.00  2.890          N  
ATOM  11264  H   ARG A 712      64.169 -69.657 -27.889  1.00  2.460          H  
ATOM  11265  HA  ARG A 712      65.657 -71.584 -29.562  1.00  2.480          H  
ATOM  11266 1HB  ARG A 712      64.325 -71.848 -26.854  1.00  3.470          H  
ATOM  11267 2HB  ARG A 712      65.089 -73.190 -27.681  1.00  3.470          H  
ATOM  11268 1HG  ARG A 712      67.231 -72.195 -27.553  1.00  3.470          H  
ATOM  11269 2HG  ARG A 712      66.546 -70.643 -27.042  1.00  3.470          H  
ATOM  11270 1HD  ARG A 712      67.507 -71.690 -25.165  1.00  3.470          H  
ATOM  11271 2HD  ARG A 712      65.739 -71.746 -25.007  1.00  3.470          H  
ATOM  11272  HE  ARG A 712      66.955 -74.193 -26.127  1.00  3.470          H  
ATOM  11273 1HH1 ARG A 712      65.930 -72.546 -23.151  1.00  3.470          H  
ATOM  11274 2HH1 ARG A 712      65.809 -74.033 -22.247  1.00  3.470          H  
ATOM  11275 1HH2 ARG A 712      66.788 -76.068 -24.960  1.00  3.470          H  
ATOM  11276 2HH2 ARG A 712      66.288 -76.039 -23.262  1.00  3.470          H  
ATOM  11277  N   PHE A 713      62.385 -71.760 -29.136  1.00  1.890          N  
ATOM  11278  CA  PHE A 713      61.156 -72.435 -29.553  1.00  1.720          C  
ATOM  11279  C   PHE A 713      60.164 -71.535 -30.269  1.00  1.600          C  
ATOM  11280  O   PHE A 713      60.387 -70.336 -30.416  1.00  1.740          O  
ATOM  11281  CB  PHE A 713      60.475 -73.035 -28.316  1.00  2.480          C  
ATOM  11282  CG  PHE A 713      60.036 -71.996 -27.321  1.00  2.480          C  
ATOM  11283  CD1 PHE A 713      58.753 -71.454 -27.362  1.00  2.480          C  
ATOM  11284  CD2 PHE A 713      60.910 -71.549 -26.343  1.00  2.480          C  
ATOM  11285  CE1 PHE A 713      58.363 -70.503 -26.457  1.00  2.480          C  
ATOM  11286  CE2 PHE A 713      60.518 -70.590 -25.437  1.00  2.480          C  
ATOM  11287  CZ  PHE A 713      59.242 -70.066 -25.494  1.00  2.480          C  
ATOM  11288  H   PHE A 713      62.318 -71.025 -28.450  1.00  2.270          H  
ATOM  11289  HA  PHE A 713      61.422 -73.242 -30.233  1.00  2.060          H  
ATOM  11290 1HB  PHE A 713      59.607 -73.614 -28.609  1.00  2.970          H  
ATOM  11291 2HB  PHE A 713      61.161 -73.711 -27.815  1.00  2.970          H  
ATOM  11292  HD1 PHE A 713      58.048 -71.789 -28.118  1.00  2.970          H  
ATOM  11293  HD2 PHE A 713      61.914 -71.965 -26.293  1.00  2.970          H  
ATOM  11294  HE1 PHE A 713      57.356 -70.095 -26.503  1.00  2.970          H  
ATOM  11295  HE2 PHE A 713      61.213 -70.246 -24.671  1.00  2.970          H  
ATOM  11296  HZ  PHE A 713      58.930 -69.310 -24.775  1.00  2.970          H  
ATOM  11297  N   GLY A 714      59.046 -72.132 -30.701  1.00  1.430          N  
ATOM  11298  CA  GLY A 714      57.953 -71.394 -31.334  1.00  1.440          C  
ATOM  11299  C   GLY A 714      57.983 -71.397 -32.857  1.00  1.270          C  
ATOM  11300  O   GLY A 714      57.064 -70.888 -33.504  1.00  1.980          O  
ATOM  11301  H   GLY A 714      58.953 -73.131 -30.584  1.00  1.720          H  
ATOM  11302 1HA  GLY A 714      57.002 -71.801 -30.992  1.00  1.730          H  
ATOM  11303 2HA  GLY A 714      57.989 -70.369 -30.989  1.00  1.730          H  
ATOM  11304  N   GLY A 715      59.038 -71.946 -33.432  1.00  1.070          N  
ATOM  11305  CA  GLY A 715      59.179 -71.983 -34.866  1.00  0.760          C  
ATOM  11306  C   GLY A 715      59.405 -70.564 -35.382  1.00  0.780          C  
ATOM  11307  O   GLY A 715      59.536 -69.606 -34.598  1.00  0.880          O  
ATOM  11308  H   GLY A 715      59.751 -72.406 -32.861  1.00  1.280          H  
ATOM  11309 1HA  GLY A 715      60.028 -72.620 -35.123  1.00  0.910          H  
ATOM  11310 2HA  GLY A 715      58.285 -72.423 -35.303  1.00  0.910          H  
ATOM  11311  N   PRO A 716      59.361 -70.370 -36.706  1.00  0.690          N  
ATOM  11312  CA  PRO A 716      59.586 -69.110 -37.397  1.00  0.720          C  
ATOM  11313  C   PRO A 716      58.775 -67.924 -36.856  1.00  0.710          C  
ATOM  11314  O   PRO A 716      59.302 -66.811 -36.796  1.00  0.780          O  
ATOM  11315  CB  PRO A 716      59.140 -69.465 -38.825  1.00  1.080          C  
ATOM  11316  CG  PRO A 716      59.450 -70.947 -38.958  1.00  1.080          C  
ATOM  11317  CD  PRO A 716      59.107 -71.527 -37.604  1.00  1.080          C  
ATOM  11318  HA  PRO A 716      60.655 -68.879 -37.376  1.00  0.860          H  
ATOM  11319 1HB  PRO A 716      58.072 -69.233 -38.960  1.00  1.300          H  
ATOM  11320 2HB  PRO A 716      59.693 -68.850 -39.553  1.00  1.300          H  
ATOM  11321 1HG  PRO A 716      58.850 -71.391 -39.772  1.00  1.300          H  
ATOM  11322 2HG  PRO A 716      60.509 -71.104 -39.228  1.00  1.300          H  
ATOM  11323 1HD  PRO A 716      58.050 -71.830 -37.569  1.00  1.300          H  
ATOM  11324 2HD  PRO A 716      59.794 -72.371 -37.390  1.00  1.300          H  
ATOM  11325  N   GLU A 717      57.553 -68.153 -36.366  1.00  0.660          N  
ATOM  11326  CA  GLU A 717      56.703 -67.071 -35.857  1.00  0.680          C  
ATOM  11327  C   GLU A 717      57.270 -66.339 -34.641  1.00  0.820          C  
ATOM  11328  O   GLU A 717      56.843 -65.228 -34.322  1.00  0.880          O  
ATOM  11329  CB  GLU A 717      55.308 -67.605 -35.525  1.00  0.940          C  
ATOM  11330  CG  GLU A 717      54.486 -68.011 -36.752  1.00  0.940          C  
ATOM  11331  CD  GLU A 717      53.110 -68.534 -36.408  1.00  0.940          C  
ATOM  11332  OE1 GLU A 717      52.843 -68.747 -35.251  1.00  0.940          O  
ATOM  11333  OE2 GLU A 717      52.329 -68.718 -37.311  1.00  0.940          O  
ATOM  11334  H   GLU A 717      57.146 -69.080 -36.387  1.00  0.790          H  
ATOM  11335  HA  GLU A 717      56.595 -66.336 -36.654  1.00  0.820          H  
ATOM  11336 1HB  GLU A 717      55.403 -68.479 -34.875  1.00  1.130          H  
ATOM  11337 2HB  GLU A 717      54.748 -66.848 -34.977  1.00  1.130          H  
ATOM  11338 1HG  GLU A 717      54.379 -67.144 -37.402  1.00  1.130          H  
ATOM  11339 2HG  GLU A 717      55.032 -68.776 -37.302  1.00  1.130          H  
ATOM  11340  N   MET A 718      58.183 -66.985 -33.927  1.00  0.900          N  
ATOM  11341  CA  MET A 718      58.802 -66.418 -32.743  1.00  1.090          C  
ATOM  11342  C   MET A 718      60.309 -66.358 -32.900  1.00  1.170          C  
ATOM  11343  O   MET A 718      61.021 -66.226 -31.901  1.00  1.340          O  
ATOM  11344  CB  MET A 718      58.445 -67.231 -31.502  1.00  1.450          C  
ATOM  11345  CG  MET A 718      56.962 -67.208 -31.123  1.00  1.450          C  
ATOM  11346  SD  MET A 718      56.556 -68.237 -29.659  1.00  1.450          S  
ATOM  11347  CE  MET A 718      57.383 -67.393 -28.305  1.00  1.450          C  
ATOM  11348  H   MET A 718      58.508 -67.901 -34.255  1.00  1.080          H  
ATOM  11349  HA  MET A 718      58.445 -65.397 -32.615  1.00  1.310          H  
ATOM  11350 1HB  MET A 718      58.742 -68.266 -31.668  1.00  1.740          H  
ATOM  11351 2HB  MET A 718      59.022 -66.865 -30.663  1.00  1.740          H  
ATOM  11352 1HG  MET A 718      56.657 -66.182 -30.927  1.00  1.740          H  
ATOM  11353 2HG  MET A 718      56.382 -67.577 -31.971  1.00  1.740          H  
ATOM  11354 1HE  MET A 718      57.187 -67.919 -27.379  1.00  1.740          H  
ATOM  11355 2HE  MET A 718      58.458 -67.372 -28.479  1.00  1.740          H  
ATOM  11356 3HE  MET A 718      57.004 -66.374 -28.224  1.00  1.740          H  
ATOM  11357  N   TYR A 719      60.798 -66.490 -34.148  1.00  1.040          N  
ATOM  11358  CA  TYR A 719      62.228 -66.561 -34.440  1.00  1.070          C  
ATOM  11359  C   TYR A 719      62.882 -67.759 -33.759  1.00  1.160          C  
ATOM  11360  O   TYR A 719      64.047 -67.680 -33.349  1.00  1.220          O  
ATOM  11361  CB  TYR A 719      62.981 -65.298 -33.994  1.00  1.490          C  
ATOM  11362  CG  TYR A 719      62.643 -64.020 -34.671  1.00  1.490          C  
ATOM  11363  CD1 TYR A 719      61.709 -63.161 -34.124  1.00  1.490          C  
ATOM  11364  CD2 TYR A 719      63.327 -63.670 -35.828  1.00  1.490          C  
ATOM  11365  CE1 TYR A 719      61.448 -61.956 -34.744  1.00  1.490          C  
ATOM  11366  CE2 TYR A 719      63.069 -62.471 -36.442  1.00  1.490          C  
ATOM  11367  CZ  TYR A 719      62.135 -61.617 -35.907  1.00  1.490          C  
ATOM  11368  OH  TYR A 719      61.896 -60.417 -36.514  1.00  1.490          O  
ATOM  11369  H   TYR A 719      60.151 -66.550 -34.942  1.00  1.250          H  
ATOM  11370  HA  TYR A 719      62.349 -66.680 -35.517  1.00  1.280          H  
ATOM  11371 1HB  TYR A 719      62.875 -65.151 -32.930  1.00  1.780          H  
ATOM  11372 2HB  TYR A 719      64.027 -65.456 -34.175  1.00  1.780          H  
ATOM  11373  HD1 TYR A 719      61.185 -63.435 -33.205  1.00  1.780          H  
ATOM  11374  HD2 TYR A 719      64.078 -64.346 -36.246  1.00  1.780          H  
ATOM  11375  HE1 TYR A 719      60.714 -61.273 -34.318  1.00  1.780          H  
ATOM  11376  HE2 TYR A 719      63.608 -62.192 -37.347  1.00  1.780          H  
ATOM  11377  HH  TYR A 719      61.216 -59.947 -36.023  1.00  1.780          H  
ATOM  11378  N   GLY A 720      62.161 -68.878 -33.627  1.00  1.210          N  
ATOM  11379  CA  GLY A 720      62.730 -70.059 -32.995  1.00  1.340          C  
ATOM  11380  C   GLY A 720      62.653 -71.285 -33.882  1.00  1.290          C  
ATOM  11381  O   GLY A 720      62.411 -71.190 -35.098  1.00  1.240          O  
ATOM  11382  H   GLY A 720      61.204 -68.938 -33.978  1.00  1.450          H  
ATOM  11383 1HA  GLY A 720      63.769 -69.872 -32.740  1.00  1.610          H  
ATOM  11384 2HA  GLY A 720      62.212 -70.254 -32.060  1.00  1.610          H  
ATOM  11385  N   TYR A 721      62.822 -72.438 -33.242  1.00  1.340          N  
ATOM  11386  CA  TYR A 721      62.842 -73.742 -33.864  1.00  1.340          C  
ATOM  11387  C   TYR A 721      61.608 -74.512 -33.370  1.00  1.240          C  
ATOM  11388  O   TYR A 721      60.888 -73.996 -32.506  1.00  1.190          O  
ATOM  11389  CB  TYR A 721      64.163 -74.418 -33.480  1.00  1.880          C  
ATOM  11390  CG  TYR A 721      65.421 -73.778 -34.010  1.00  1.880          C  
ATOM  11391  CD1 TYR A 721      66.007 -72.687 -33.373  1.00  1.880          C  
ATOM  11392  CD2 TYR A 721      66.029 -74.335 -35.121  1.00  1.880          C  
ATOM  11393  CE1 TYR A 721      67.194 -72.171 -33.860  1.00  1.880          C  
ATOM  11394  CE2 TYR A 721      67.208 -73.821 -35.599  1.00  1.880          C  
ATOM  11395  CZ  TYR A 721      67.793 -72.756 -34.976  1.00  1.880          C  
ATOM  11396  OH  TYR A 721      68.980 -72.270 -35.466  1.00  1.880          O  
ATOM  11397  H   TYR A 721      63.016 -72.429 -32.236  1.00  1.610          H  
ATOM  11398  HA  TYR A 721      62.783 -73.617 -34.941  1.00  1.610          H  
ATOM  11399 1HB  TYR A 721      64.247 -74.468 -32.393  1.00  2.250          H  
ATOM  11400 2HB  TYR A 721      64.179 -75.397 -33.824  1.00  2.250          H  
ATOM  11401  HD1 TYR A 721      65.542 -72.242 -32.488  1.00  2.250          H  
ATOM  11402  HD2 TYR A 721      65.575 -75.191 -35.611  1.00  2.250          H  
ATOM  11403  HE1 TYR A 721      67.662 -71.324 -33.368  1.00  2.250          H  
ATOM  11404  HE2 TYR A 721      67.685 -74.273 -36.469  1.00  2.250          H  
ATOM  11405  HH  TYR A 721      69.308 -71.531 -34.911  1.00  2.250          H  
ATOM  11406  N   PRO A 722      61.307 -75.713 -33.905  1.00  1.190          N  
ATOM  11407  CA  PRO A 722      61.940 -76.517 -34.957  1.00  1.320          C  
ATOM  11408  C   PRO A 722      62.004 -75.804 -36.292  1.00  1.580          C  
ATOM  11409  O   PRO A 722      61.082 -75.062 -36.632  1.00  2.420          O  
ATOM  11410  CB  PRO A 722      61.005 -77.730 -35.053  1.00  1.980          C  
ATOM  11411  CG  PRO A 722      60.308 -77.786 -33.720  1.00  1.980          C  
ATOM  11412  CD  PRO A 722      60.121 -76.345 -33.339  1.00  1.980          C  
ATOM  11413  HA  PRO A 722      62.931 -76.864 -34.643  1.00  1.580          H  
ATOM  11414 1HB  PRO A 722      60.304 -77.600 -35.893  1.00  2.380          H  
ATOM  11415 2HB  PRO A 722      61.587 -78.633 -35.264  1.00  2.380          H  
ATOM  11416 1HG  PRO A 722      59.353 -78.323 -33.816  1.00  2.380          H  
ATOM  11417 2HG  PRO A 722      60.914 -78.344 -32.991  1.00  2.380          H  
ATOM  11418 1HD  PRO A 722      59.219 -75.926 -33.807  1.00  2.380          H  
ATOM  11419 2HD  PRO A 722      60.106 -76.228 -32.248  1.00  2.380          H  
ATOM  11420  N   ASP A 723      63.072 -76.034 -37.044  1.00  1.160          N  
ATOM  11421  CA  ASP A 723      63.206 -75.471 -38.382  1.00  1.080          C  
ATOM  11422  C   ASP A 723      64.095 -76.381 -39.228  1.00  0.820          C  
ATOM  11423  O   ASP A 723      65.327 -76.238 -39.195  1.00  0.670          O  
ATOM  11424  CB  ASP A 723      63.746 -74.053 -38.377  1.00  1.540          C  
ATOM  11425  CG  ASP A 723      63.721 -73.439 -39.824  1.00  1.540          C  
ATOM  11426  OD1 ASP A 723      63.697 -74.188 -40.807  1.00  1.540          O  
ATOM  11427  OD2 ASP A 723      63.655 -72.213 -39.914  1.00  1.540          O  
ATOM  11428  H   ASP A 723      63.805 -76.635 -36.687  1.00  1.390          H  
ATOM  11429  HA  ASP A 723      62.219 -75.379 -38.820  1.00  1.300          H  
ATOM  11430 1HB  ASP A 723      63.134 -73.440 -37.712  1.00  1.850          H  
ATOM  11431 2HB  ASP A 723      64.761 -74.048 -37.992  1.00  1.850          H  
ATOM  11432  N   PRO A 724      63.500 -77.315 -40.001  1.00  0.930          N  
ATOM  11433  CA  PRO A 724      64.163 -78.339 -40.789  1.00  0.960          C  
ATOM  11434  C   PRO A 724      65.183 -77.799 -41.784  1.00  0.910          C  
ATOM  11435  O   PRO A 724      66.024 -78.572 -42.251  1.00  1.300          O  
ATOM  11436  CB  PRO A 724      62.996 -79.009 -41.530  1.00  1.440          C  
ATOM  11437  CG  PRO A 724      61.795 -78.778 -40.654  1.00  1.440          C  
ATOM  11438  CD  PRO A 724      62.014 -77.410 -40.046  1.00  1.440          C  
ATOM  11439  HA  PRO A 724      64.647 -79.050 -40.104  1.00  1.150          H  
ATOM  11440 1HB  PRO A 724      62.890 -78.562 -42.533  1.00  1.730          H  
ATOM  11441 2HB  PRO A 724      63.216 -80.076 -41.678  1.00  1.730          H  
ATOM  11442 1HG  PRO A 724      60.876 -78.831 -41.257  1.00  1.730          H  
ATOM  11443 2HG  PRO A 724      61.723 -79.575 -39.897  1.00  1.730          H  
ATOM  11444 1HD  PRO A 724      61.594 -76.613 -40.688  1.00  1.730          H  
ATOM  11445 2HD  PRO A 724      61.571 -77.427 -39.037  1.00  1.730          H  
ATOM  11446  N   SER A 725      65.115 -76.516 -42.170  1.00  0.820          N  
ATOM  11447  CA  SER A 725      66.125 -76.070 -43.108  1.00  0.960          C  
ATOM  11448  C   SER A 725      66.695 -74.723 -42.708  1.00  0.810          C  
ATOM  11449  O   SER A 725      67.088 -73.919 -43.567  1.00  0.730          O  
ATOM  11450  CB  SER A 725      65.527 -75.985 -44.501  1.00  1.290          C  
ATOM  11451  OG  SER A 725      64.424 -75.116 -44.526  1.00  1.290          O  
ATOM  11452  H   SER A 725      64.437 -75.827 -41.799  1.00  0.980          H  
ATOM  11453  HA  SER A 725      66.943 -76.786 -43.119  1.00  1.150          H  
ATOM  11454 1HB  SER A 725      66.279 -75.639 -45.204  1.00  1.550          H  
ATOM  11455 2HB  SER A 725      65.217 -76.980 -44.817  1.00  1.550          H  
ATOM  11456  HG  SER A 725      64.119 -75.101 -45.433  1.00  1.550          H  
ATOM  11457  N   TYR A 726      66.895 -74.518 -41.400  1.00  0.810          N  
ATOM  11458  CA  TYR A 726      67.534 -73.279 -40.973  1.00  0.750          C  
ATOM  11459  C   TYR A 726      68.957 -73.196 -41.468  1.00  0.770          C  
ATOM  11460  O   TYR A 726      69.358 -72.237 -42.130  1.00  0.600          O  
ATOM  11461  CB  TYR A 726      67.542 -73.105 -39.457  1.00  1.070          C  
ATOM  11462  CG  TYR A 726      68.368 -71.906 -39.072  1.00  1.070          C  
ATOM  11463  CD1 TYR A 726      67.890 -70.669 -39.358  1.00  1.070          C  
ATOM  11464  CD2 TYR A 726      69.599 -72.045 -38.447  1.00  1.070          C  
ATOM  11465  CE1 TYR A 726      68.605 -69.552 -39.064  1.00  1.070          C  
ATOM  11466  CE2 TYR A 726      70.325 -70.916 -38.136  1.00  1.070          C  
ATOM  11467  CZ  TYR A 726      69.832 -69.670 -38.452  1.00  1.070          C  
ATOM  11468  OH  TYR A 726      70.570 -68.534 -38.175  1.00  1.070          O  
ATOM  11469  H   TYR A 726      66.531 -75.195 -40.716  1.00  0.970          H  
ATOM  11470  HA  TYR A 726      66.979 -72.448 -41.412  1.00  0.900          H  
ATOM  11471 1HB  TYR A 726      66.536 -72.952 -39.096  1.00  1.290          H  
ATOM  11472 2HB  TYR A 726      67.949 -73.991 -38.973  1.00  1.290          H  
ATOM  11473  HD1 TYR A 726      66.938 -70.584 -39.843  1.00  1.290          H  
ATOM  11474  HD2 TYR A 726      69.991 -73.033 -38.208  1.00  1.290          H  
ATOM  11475  HE1 TYR A 726      68.203 -68.574 -39.318  1.00  1.290          H  
ATOM  11476  HE2 TYR A 726      71.284 -71.004 -37.658  1.00  1.290          H  
ATOM  11477  HH  TYR A 726      70.255 -67.792 -38.756  1.00  1.290          H  
ATOM  11478  N   LEU A 727      69.714 -74.240 -41.162  1.00  0.950          N  
ATOM  11479  CA  LEU A 727      71.120 -74.299 -41.484  1.00  0.970          C  
ATOM  11480  C   LEU A 727      71.348 -74.288 -42.976  1.00  0.910          C  
ATOM  11481  O   LEU A 727      72.314 -73.695 -43.454  1.00  0.860          O  
ATOM  11482  CB  LEU A 727      71.706 -75.578 -40.890  1.00  1.350          C  
ATOM  11483  CG  LEU A 727      71.744 -75.659 -39.354  1.00  1.350          C  
ATOM  11484  CD1 LEU A 727      72.145 -77.044 -38.956  1.00  1.350          C  
ATOM  11485  CD2 LEU A 727      72.730 -74.676 -38.811  1.00  1.350          C  
ATOM  11486  H   LEU A 727      69.285 -74.995 -40.648  1.00  1.140          H  
ATOM  11487  HA  LEU A 727      71.606 -73.419 -41.070  1.00  1.160          H  
ATOM  11488 1HB  LEU A 727      71.132 -76.424 -41.255  1.00  1.620          H  
ATOM  11489 2HB  LEU A 727      72.732 -75.685 -41.250  1.00  1.620          H  
ATOM  11490  HG  LEU A 727      70.755 -75.456 -38.946  1.00  1.620          H  
ATOM  11491 1HD1 LEU A 727      72.179 -77.136 -37.891  1.00  1.620          H  
ATOM  11492 2HD1 LEU A 727      71.434 -77.767 -39.353  1.00  1.620          H  
ATOM  11493 3HD1 LEU A 727      73.111 -77.234 -39.352  1.00  1.620          H  
ATOM  11494 1HD2 LEU A 727      72.749 -74.775 -37.740  1.00  1.620          H  
ATOM  11495 2HD2 LEU A 727      73.716 -74.896 -39.220  1.00  1.620          H  
ATOM  11496 3HD2 LEU A 727      72.453 -73.664 -39.070  1.00  1.620          H  
ATOM  11497  N   LYS A 728      70.468 -74.954 -43.726  1.00  0.950          N  
ATOM  11498  CA  LYS A 728      70.641 -74.996 -45.167  1.00  0.950          C  
ATOM  11499  C   LYS A 728      70.469 -73.603 -45.748  1.00  0.760          C  
ATOM  11500  O   LYS A 728      71.286 -73.162 -46.566  1.00  0.750          O  
ATOM  11501  CB  LYS A 728      69.651 -75.965 -45.806  1.00  1.330          C  
ATOM  11502  CG  LYS A 728      69.931 -77.431 -45.523  1.00  1.330          C  
ATOM  11503  CD  LYS A 728      68.884 -78.332 -46.175  1.00  1.330          C  
ATOM  11504  CE  LYS A 728      69.174 -79.809 -45.905  1.00  1.330          C  
ATOM  11505  NZ  LYS A 728      68.141 -80.701 -46.507  1.00  1.330          N  
ATOM  11506  H   LYS A 728      69.693 -75.422 -43.281  1.00  1.140          H  
ATOM  11507  HA  LYS A 728      71.655 -75.328 -45.389  1.00  1.140          H  
ATOM  11508 1HB  LYS A 728      68.651 -75.737 -45.447  1.00  1.600          H  
ATOM  11509 2HB  LYS A 728      69.652 -75.821 -46.887  1.00  1.600          H  
ATOM  11510 1HG  LYS A 728      70.918 -77.689 -45.910  1.00  1.600          H  
ATOM  11511 2HG  LYS A 728      69.927 -77.598 -44.447  1.00  1.600          H  
ATOM  11512 1HD  LYS A 728      67.896 -78.089 -45.775  1.00  1.600          H  
ATOM  11513 2HD  LYS A 728      68.873 -78.163 -47.253  1.00  1.600          H  
ATOM  11514 1HE  LYS A 728      70.146 -80.062 -46.323  1.00  1.600          H  
ATOM  11515 2HE  LYS A 728      69.196 -79.975 -44.827  1.00  1.600          H  
ATOM  11516 1HZ  LYS A 728      68.370 -81.665 -46.304  1.00  1.600          H  
ATOM  11517 2HZ  LYS A 728      67.235 -80.482 -46.113  1.00  1.600          H  
ATOM  11518 3HZ  LYS A 728      68.117 -80.566 -47.507  1.00  1.600          H  
ATOM  11519  N   ARG A 729      69.425 -72.892 -45.304  1.00  0.610          N  
ATOM  11520  CA  ARG A 729      69.194 -71.545 -45.783  1.00  0.410          C  
ATOM  11521  C   ARG A 729      70.364 -70.643 -45.446  1.00  0.340          C  
ATOM  11522  O   ARG A 729      70.883 -69.953 -46.325  1.00  0.290          O  
ATOM  11523  CB  ARG A 729      67.902 -70.982 -45.215  1.00  0.650          C  
ATOM  11524  CG  ARG A 729      67.589 -69.550 -45.625  1.00  0.650          C  
ATOM  11525  CD  ARG A 729      66.216 -69.156 -45.256  1.00  0.650          C  
ATOM  11526  NE  ARG A 729      66.004 -67.731 -45.458  1.00  0.650          N  
ATOM  11527  CZ  ARG A 729      64.863 -67.057 -45.203  1.00  0.650          C  
ATOM  11528  NH1 ARG A 729      63.797 -67.687 -44.737  1.00  0.650          N  
ATOM  11529  NH2 ARG A 729      64.822 -65.750 -45.425  1.00  0.650          N  
ATOM  11530  H   ARG A 729      68.756 -73.298 -44.640  1.00  0.730          H  
ATOM  11531  HA  ARG A 729      69.095 -71.583 -46.867  1.00  0.490          H  
ATOM  11532 1HB  ARG A 729      67.066 -71.612 -45.513  1.00  0.780          H  
ATOM  11533 2HB  ARG A 729      67.949 -71.007 -44.121  1.00  0.780          H  
ATOM  11534 1HG  ARG A 729      68.267 -68.881 -45.095  1.00  0.780          H  
ATOM  11535 2HG  ARG A 729      67.721 -69.420 -46.699  1.00  0.780          H  
ATOM  11536 1HD  ARG A 729      65.510 -69.700 -45.880  1.00  0.780          H  
ATOM  11537 2HD  ARG A 729      66.042 -69.394 -44.222  1.00  0.780          H  
ATOM  11538  HE  ARG A 729      66.809 -67.184 -45.801  1.00  0.780          H  
ATOM  11539 1HH1 ARG A 729      63.832 -68.680 -44.565  1.00  0.780          H  
ATOM  11540 2HH1 ARG A 729      62.948 -67.175 -44.546  1.00  0.780          H  
ATOM  11541 1HH2 ARG A 729      65.648 -65.270 -45.784  1.00  0.780          H  
ATOM  11542 2HH2 ARG A 729      63.980 -65.229 -45.241  1.00  0.780          H  
ATOM  11543  N   VAL A 730      70.805 -70.659 -44.187  1.00  0.360          N  
ATOM  11544  CA  VAL A 730      71.894 -69.785 -43.802  1.00  0.330          C  
ATOM  11545  C   VAL A 730      73.187 -70.093 -44.520  1.00  0.380          C  
ATOM  11546  O   VAL A 730      73.869 -69.158 -44.932  1.00  0.230          O  
ATOM  11547  CB  VAL A 730      72.101 -69.765 -42.285  1.00  0.470          C  
ATOM  11548  CG1 VAL A 730      73.374 -69.026 -41.920  1.00  0.470          C  
ATOM  11549  CG2 VAL A 730      70.963 -69.044 -41.695  1.00  0.470          C  
ATOM  11550  H   VAL A 730      70.349 -71.263 -43.494  1.00  0.430          H  
ATOM  11551  HA  VAL A 730      71.601 -68.770 -44.077  1.00  0.400          H  
ATOM  11552  HB  VAL A 730      72.158 -70.785 -41.895  1.00  0.570          H  
ATOM  11553 1HG1 VAL A 730      73.483 -68.994 -40.838  1.00  0.570          H  
ATOM  11554 2HG1 VAL A 730      74.218 -69.538 -42.345  1.00  0.570          H  
ATOM  11555 3HG1 VAL A 730      73.328 -68.011 -42.305  1.00  0.570          H  
ATOM  11556 1HG2 VAL A 730      71.104 -68.999 -40.649  1.00  0.570          H  
ATOM  11557 2HG2 VAL A 730      70.924 -68.030 -42.094  1.00  0.570          H  
ATOM  11558 3HG2 VAL A 730      70.031 -69.560 -41.925  1.00  0.570          H  
ATOM  11559  N   LYS A 731      73.568 -71.364 -44.643  1.00  0.600          N  
ATOM  11560  CA  LYS A 731      74.798 -71.669 -45.343  1.00  0.720          C  
ATOM  11561  C   LYS A 731      74.754 -71.080 -46.752  1.00  0.720          C  
ATOM  11562  O   LYS A 731      75.730 -70.461 -47.198  1.00  0.750          O  
ATOM  11563  CB  LYS A 731      75.043 -73.179 -45.390  1.00  0.960          C  
ATOM  11564  CG  LYS A 731      76.381 -73.618 -46.073  1.00  0.960          C  
ATOM  11565  CD  LYS A 731      76.221 -74.089 -47.547  1.00  0.960          C  
ATOM  11566  CE  LYS A 731      75.542 -75.469 -47.660  1.00  0.960          C  
ATOM  11567  NZ  LYS A 731      75.411 -75.904 -49.081  1.00  0.960          N  
ATOM  11568  H   LYS A 731      72.998 -72.127 -44.261  1.00  0.720          H  
ATOM  11569  HA  LYS A 731      75.624 -71.201 -44.807  1.00  0.860          H  
ATOM  11570 1HB  LYS A 731      75.039 -73.575 -44.375  1.00  1.150          H  
ATOM  11571 2HB  LYS A 731      74.206 -73.639 -45.909  1.00  1.150          H  
ATOM  11572 1HG  LYS A 731      77.070 -72.772 -46.067  1.00  1.150          H  
ATOM  11573 2HG  LYS A 731      76.828 -74.422 -45.492  1.00  1.150          H  
ATOM  11574 1HD  LYS A 731      75.631 -73.373 -48.122  1.00  1.150          H  
ATOM  11575 2HD  LYS A 731      77.207 -74.151 -48.005  1.00  1.150          H  
ATOM  11576 1HE  LYS A 731      76.130 -76.206 -47.116  1.00  1.150          H  
ATOM  11577 2HE  LYS A 731      74.546 -75.422 -47.229  1.00  1.150          H  
ATOM  11578 1HZ  LYS A 731      74.960 -76.802 -49.125  1.00  1.150          H  
ATOM  11579 2HZ  LYS A 731      74.846 -75.213 -49.614  1.00  1.150          H  
ATOM  11580 3HZ  LYS A 731      76.321 -75.967 -49.503  1.00  1.150          H  
ATOM  11581  N   GLU A 732      73.634 -71.283 -47.474  1.00  0.750          N  
ATOM  11582  CA  GLU A 732      73.532 -70.766 -48.834  1.00  0.860          C  
ATOM  11583  C   GLU A 732      73.534 -69.240 -48.891  1.00  0.750          C  
ATOM  11584  O   GLU A 732      74.174 -68.663 -49.776  1.00  0.890          O  
ATOM  11585  CB  GLU A 732      72.267 -71.307 -49.507  1.00  1.160          C  
ATOM  11586  CG  GLU A 732      72.316 -72.801 -49.860  1.00  1.160          C  
ATOM  11587  CD  GLU A 732      73.305 -73.108 -50.959  1.00  1.160          C  
ATOM  11588  OE1 GLU A 732      73.242 -72.452 -51.968  1.00  1.160          O  
ATOM  11589  OE2 GLU A 732      74.133 -73.991 -50.794  1.00  1.160          O  
ATOM  11590  H   GLU A 732      72.852 -71.822 -47.080  1.00  0.900          H  
ATOM  11591  HA  GLU A 732      74.394 -71.124 -49.395  1.00  1.030          H  
ATOM  11592 1HB  GLU A 732      71.414 -71.153 -48.839  1.00  1.390          H  
ATOM  11593 2HB  GLU A 732      72.072 -70.747 -50.421  1.00  1.390          H  
ATOM  11594 1HG  GLU A 732      72.598 -73.357 -48.964  1.00  1.390          H  
ATOM  11595 2HG  GLU A 732      71.322 -73.128 -50.159  1.00  1.390          H  
ATOM  11596  N   GLU A 733      72.858 -68.573 -47.946  1.00  0.550          N  
ATOM  11597  CA  GLU A 733      72.844 -67.114 -47.932  1.00  0.610          C  
ATOM  11598  C   GLU A 733      74.234 -66.554 -47.675  1.00  0.580          C  
ATOM  11599  O   GLU A 733      74.646 -65.575 -48.309  1.00  0.760          O  
ATOM  11600  CB  GLU A 733      71.883 -66.601 -46.864  1.00  0.830          C  
ATOM  11601  CG  GLU A 733      70.412 -66.797 -47.172  1.00  0.830          C  
ATOM  11602  CD  GLU A 733      69.558 -66.499 -45.995  1.00  0.830          C  
ATOM  11603  OE1 GLU A 733      70.099 -66.438 -44.908  1.00  0.830          O  
ATOM  11604  OE2 GLU A 733      68.373 -66.319 -46.167  1.00  0.830          O  
ATOM  11605  H   GLU A 733      72.303 -69.091 -47.255  1.00  0.660          H  
ATOM  11606  HA  GLU A 733      72.505 -66.764 -48.904  1.00  0.730          H  
ATOM  11607 1HB  GLU A 733      72.104 -67.096 -45.918  1.00  1.000          H  
ATOM  11608 2HB  GLU A 733      72.039 -65.539 -46.720  1.00  1.000          H  
ATOM  11609 1HG  GLU A 733      70.137 -66.128 -47.985  1.00  1.000          H  
ATOM  11610 2HG  GLU A 733      70.241 -67.816 -47.505  1.00  1.000          H  
ATOM  11611  N   LEU A 734      74.970 -67.177 -46.757  1.00  0.390          N  
ATOM  11612  CA  LEU A 734      76.294 -66.691 -46.472  1.00  0.380          C  
ATOM  11613  C   LEU A 734      77.185 -66.873 -47.703  1.00  0.580          C  
ATOM  11614  O   LEU A 734      77.879 -65.932 -48.108  1.00  0.660          O  
ATOM  11615  CB  LEU A 734      76.842 -67.422 -45.226  1.00  0.540          C  
ATOM  11616  CG  LEU A 734      76.135 -67.070 -43.854  1.00  0.540          C  
ATOM  11617  CD1 LEU A 734      76.578 -68.032 -42.798  1.00  0.540          C  
ATOM  11618  CD2 LEU A 734      76.514 -65.679 -43.384  1.00  0.540          C  
ATOM  11619  H   LEU A 734      74.576 -67.962 -46.226  1.00  0.470          H  
ATOM  11620  HA  LEU A 734      76.221 -65.633 -46.264  1.00  0.460          H  
ATOM  11621 1HB  LEU A 734      76.710 -68.495 -45.390  1.00  0.640          H  
ATOM  11622 2HB  LEU A 734      77.895 -67.229 -45.121  1.00  0.640          H  
ATOM  11623  HG  LEU A 734      75.057 -67.142 -43.988  1.00  0.640          H  
ATOM  11624 1HD1 LEU A 734      76.087 -67.806 -41.864  1.00  0.640          H  
ATOM  11625 2HD1 LEU A 734      76.337 -69.050 -43.099  1.00  0.640          H  
ATOM  11626 3HD1 LEU A 734      77.616 -67.925 -42.670  1.00  0.640          H  
ATOM  11627 1HD2 LEU A 734      76.020 -65.467 -42.452  1.00  0.640          H  
ATOM  11628 2HD2 LEU A 734      77.583 -65.642 -43.236  1.00  0.640          H  
ATOM  11629 3HD2 LEU A 734      76.224 -64.937 -44.108  1.00  0.640          H  
ATOM  11630  N   LYS A 735      77.089 -68.031 -48.379  1.00  0.710          N  
ATOM  11631  CA  LYS A 735      77.889 -68.259 -49.583  1.00  0.930          C  
ATOM  11632  C   LYS A 735      77.542 -67.224 -50.657  1.00  1.060          C  
ATOM  11633  O   LYS A 735      78.426 -66.682 -51.327  1.00  1.180          O  
ATOM  11634  CB  LYS A 735      77.710 -69.687 -50.112  1.00  1.210          C  
ATOM  11635  CG  LYS A 735      78.594 -70.036 -51.342  1.00  1.210          C  
ATOM  11636  CD  LYS A 735      78.459 -71.521 -51.734  1.00  1.210          C  
ATOM  11637  CE  LYS A 735      79.178 -71.857 -53.064  1.00  1.210          C  
ATOM  11638  NZ  LYS A 735      80.698 -71.840 -52.956  1.00  1.210          N  
ATOM  11639  H   LYS A 735      76.499 -68.790 -48.019  1.00  0.850          H  
ATOM  11640  HA  LYS A 735      78.940 -68.131 -49.323  1.00  1.120          H  
ATOM  11641 1HB  LYS A 735      77.946 -70.395 -49.315  1.00  1.460          H  
ATOM  11642 2HB  LYS A 735      76.663 -69.843 -50.384  1.00  1.460          H  
ATOM  11643 1HG  LYS A 735      78.296 -69.416 -52.189  1.00  1.460          H  
ATOM  11644 2HG  LYS A 735      79.638 -69.819 -51.104  1.00  1.460          H  
ATOM  11645 1HD  LYS A 735      78.897 -72.134 -50.941  1.00  1.460          H  
ATOM  11646 2HD  LYS A 735      77.403 -71.777 -51.824  1.00  1.460          H  
ATOM  11647 1HE  LYS A 735      78.865 -72.847 -53.388  1.00  1.460          H  
ATOM  11648 2HE  LYS A 735      78.876 -71.128 -53.815  1.00  1.460          H  
ATOM  11649 1HZ  LYS A 735      81.106 -72.062 -53.842  1.00  1.460          H  
ATOM  11650 2HZ  LYS A 735      81.059 -70.937 -52.648  1.00  1.460          H  
ATOM  11651 3HZ  LYS A 735      81.053 -72.510 -52.257  1.00  1.460          H  
ATOM  11652  N   ALA A 736      76.247 -66.910 -50.805  1.00  1.050          N  
ATOM  11653  CA  ALA A 736      75.775 -65.941 -51.790  1.00  1.210          C  
ATOM  11654  C   ALA A 736      76.418 -64.568 -51.587  1.00  1.230          C  
ATOM  11655  O   ALA A 736      76.698 -63.858 -52.564  1.00  1.420          O  
ATOM  11656  CB  ALA A 736      74.265 -65.807 -51.713  1.00  1.630          C  
ATOM  11657  H   ALA A 736      75.550 -67.414 -50.251  1.00  1.260          H  
ATOM  11658  HA  ALA A 736      76.052 -66.307 -52.778  1.00  1.450          H  
ATOM  11659 1HB  ALA A 736      73.922 -65.108 -52.471  1.00  1.960          H  
ATOM  11660 2HB  ALA A 736      73.808 -66.783 -51.878  1.00  1.960          H  
ATOM  11661 3HB  ALA A 736      73.988 -65.441 -50.730  1.00  1.960          H  
ATOM  11662  N   LYS A 737      76.688 -64.206 -50.329  1.00  1.040          N  
ATOM  11663  CA  LYS A 737      77.312 -62.933 -49.989  1.00  1.050          C  
ATOM  11664  C   LYS A 737      78.845 -62.979 -50.065  1.00  1.030          C  
ATOM  11665  O   LYS A 737      79.502 -61.975 -49.797  1.00  1.060          O  
ATOM  11666  CB  LYS A 737      76.896 -62.466 -48.592  1.00  1.470          C  
ATOM  11667  CG  LYS A 737      75.398 -62.158 -48.378  1.00  1.470          C  
ATOM  11668  CD  LYS A 737      74.898 -60.957 -49.205  1.00  1.470          C  
ATOM  11669  CE  LYS A 737      73.478 -60.564 -48.770  1.00  1.470          C  
ATOM  11670  NZ  LYS A 737      72.899 -59.417 -49.557  1.00  1.470          N  
ATOM  11671  H   LYS A 737      76.388 -64.827 -49.563  1.00  1.250          H  
ATOM  11672  HA  LYS A 737      76.979 -62.193 -50.709  1.00  1.260          H  
ATOM  11673 1HB  LYS A 737      77.155 -63.247 -47.883  1.00  1.760          H  
ATOM  11674 2HB  LYS A 737      77.465 -61.586 -48.322  1.00  1.760          H  
ATOM  11675 1HG  LYS A 737      74.812 -63.037 -48.645  1.00  1.760          H  
ATOM  11676 2HG  LYS A 737      75.228 -61.941 -47.323  1.00  1.760          H  
ATOM  11677 1HD  LYS A 737      75.566 -60.106 -49.071  1.00  1.760          H  
ATOM  11678 2HD  LYS A 737      74.871 -61.224 -50.261  1.00  1.760          H  
ATOM  11679 1HE  LYS A 737      72.825 -61.428 -48.874  1.00  1.760          H  
ATOM  11680 2HE  LYS A 737      73.514 -60.275 -47.724  1.00  1.760          H  
ATOM  11681 1HZ  LYS A 737      71.937 -59.204 -49.184  1.00  1.760          H  
ATOM  11682 2HZ  LYS A 737      73.477 -58.598 -49.457  1.00  1.760          H  
ATOM  11683 3HZ  LYS A 737      72.832 -59.661 -50.528  1.00  1.760          H  
ATOM  11684  N   GLY A 738      79.421 -64.123 -50.455  1.00  1.040          N  
ATOM  11685  CA  GLY A 738      80.868 -64.261 -50.553  1.00  1.080          C  
ATOM  11686  C   GLY A 738      81.548 -64.752 -49.275  1.00  1.000          C  
ATOM  11687  O   GLY A 738      82.761 -64.591 -49.119  1.00  1.180          O  
ATOM  11688  H   GLY A 738      78.847 -64.933 -50.703  1.00  1.250          H  
ATOM  11689 1HA  GLY A 738      81.088 -64.960 -51.360  1.00  1.300          H  
ATOM  11690 2HA  GLY A 738      81.296 -63.304 -50.844  1.00  1.300          H  
ATOM  11691  N   ILE A 739      80.786 -65.352 -48.365  1.00  0.770          N  
ATOM  11692  CA  ILE A 739      81.328 -65.840 -47.110  1.00  0.700          C  
ATOM  11693  C   ILE A 739      81.516 -67.336 -47.226  1.00  0.690          C  
ATOM  11694  O   ILE A 739      80.531 -68.069 -47.319  1.00  0.730          O  
ATOM  11695  CB  ILE A 739      80.290 -65.593 -46.027  1.00  1.010          C  
ATOM  11696  CG1 ILE A 739      79.973 -64.114 -46.010  1.00  1.010          C  
ATOM  11697  CG2 ILE A 739      80.807 -66.097 -44.656  1.00  1.010          C  
ATOM  11698  CD1 ILE A 739      78.704 -63.781 -45.368  1.00  1.010          C  
ATOM  11699  H   ILE A 739      79.784 -65.496 -48.516  1.00  0.920          H  
ATOM  11700  HA  ILE A 739      82.276 -65.349 -46.890  1.00  0.840          H  
ATOM  11701  HB  ILE A 739      79.415 -66.111 -46.264  1.00  1.210          H  
ATOM  11702 1HG1 ILE A 739      80.774 -63.600 -45.489  1.00  1.210          H  
ATOM  11703 2HG1 ILE A 739      79.918 -63.741 -47.020  1.00  1.210          H  
ATOM  11704 1HG2 ILE A 739      80.064 -65.936 -43.907  1.00  1.210          H  
ATOM  11705 2HG2 ILE A 739      81.020 -67.158 -44.700  1.00  1.210          H  
ATOM  11706 3HG2 ILE A 739      81.721 -65.560 -44.384  1.00  1.210          H  
ATOM  11707 1HD1 ILE A 739      78.549 -62.754 -45.406  1.00  1.210          H  
ATOM  11708 2HD1 ILE A 739      77.913 -64.266 -45.904  1.00  1.210          H  
ATOM  11709 3HD1 ILE A 739      78.697 -64.090 -44.395  1.00  1.210          H  
ATOM  11710  N   GLU A 740      82.756 -67.786 -47.178  1.00  0.860          N  
ATOM  11711  CA  GLU A 740      83.036 -69.197 -47.334  1.00  1.010          C  
ATOM  11712  C   GLU A 740      84.441 -69.507 -46.837  1.00  1.300          C  
ATOM  11713  O   GLU A 740      84.692 -70.635 -46.417  1.00  1.490          O  
ATOM  11714  OXT GLU A 740      85.077 -68.557 -46.372  1.00  1.520          O  
ATOM  11715  CB  GLU A 740      82.829 -69.603 -48.800  1.00  1.270          C  
ATOM  11716  CG  GLU A 740      82.926 -71.089 -49.087  1.00  1.270          C  
ATOM  11717  CD  GLU A 740      82.472 -71.413 -50.489  1.00  1.270          C  
ATOM  11718  OE1 GLU A 740      82.221 -70.499 -51.256  1.00  1.270          O  
ATOM  11719  OE2 GLU A 740      82.296 -72.573 -50.810  1.00  1.270          O  
ATOM  11720  H   GLU A 740      83.518 -67.130 -47.080  1.00  1.030          H  
ATOM  11721  HA  GLU A 740      82.332 -69.762 -46.744  1.00  1.210          H  
ATOM  11722 1HB  GLU A 740      81.844 -69.279 -49.139  1.00  1.530          H  
ATOM  11723 2HB  GLU A 740      83.565 -69.096 -49.424  1.00  1.530          H  
ATOM  11724 1HG  GLU A 740      83.956 -71.419 -48.955  1.00  1.530          H  
ATOM  11725 2HG  GLU A 740      82.305 -71.624 -48.369  1.00  1.530          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 -4059.83 447.885 3233.89 -244.51 76.3948 170.562 1553.11 -1680.26 -6.50294 -45.8893 -1363.86 -179.004 -463.092 -97.1291 -100.906 -82.4894 -0.27362 23.3184 52.934 398.69 638.933 -121.56 147.712 -266.897 165.277 606.636 -1196.86
MET:NtermProteinFull_1 -4.90082 0.42014 2.78365 -0.41863 0.06283 0.3275 1.70813 -1.37967 -0.04564 -0.1911 -1.70935 1.01365 0 0 0 0 0 0.17836 0.04313 2.68509 0 0 0 0.60916 0 0.16711 1.35353
ALA_2 -3.79924 0.41916 3.16281 -0.0227 0 0 1.82503 -1.71868 -0 -0 -1.11161 -0.33397 0 0 0 0 0 -0.09502 0 0 0 -0.42621 0 1.8394 -0.21789 0.40834 -0.07059
SER_3 -2.73847 0.19577 3.24956 -0.02931 0.00049 0.04646 0.73428 -1.51997 -0.03951 -0.14919 0.10991 -0.96132 0 0 0 0 0 -0.06462 0.01322 0.165 0 -0.22385 0.62462 -0.77834 -0.52449 0.39177 -1.49801
HIS_D_4 -8.56448 0.66591 7.26416 -0.42461 0.00952 0.56086 3.02854 -3.34421 -0 -0 -1.51849 -0.23642 0 0 0 -1.64465 0 0.02016 0.08477 0 1.56953 -0.39943 0 -0.45461 -0.00053 0.33346 -3.0505
LEU_5 -5.68441 0.54521 4.17186 -0.6806 0.17172 0.24012 1.59661 -1.9249 -0 -0 -0.76674 0.13123 0 0 0 0 0 0.03045 0.01759 0.82392 0 -0.19768 0 0.18072 0.31511 0.43293 -0.59687
ARG_6 -6.13795 0.82975 4.38518 -0.45958 0.06592 0.24963 1.98499 -2.13424 -0.00613 -0.04191 -1.02457 0.26361 0 0 0 0 0 0.07697 0.10535 2.0159 0 -0.12408 0 -1.2888 5.70028 1.8677 6.32802
PRO_7 -6.06353 1.30108 2.9699 -0.06506 0 0.04164 0.38939 -1.18697 -0.01569 -0.15865 0.01237 0.56889 0 0 0 0 0 0.739 0.07927 0.1696 0 0.41344 0 -2.4119 11.6896 3.20925 11.6816
PRO_8 -5.62522 1.75182 3.80193 -0.06852 5e-05 0.04412 1.54616 -1.55184 -0 -0 -1.29757 0.68707 0 0 0 0 0 0.04926 0.00072 0.14471 0 1.44337 0 -2.4119 7.21286 1.9489 7.67593
SER_9 -4.32603 0.96407 3.668 -0.02465 0 0.06021 2.14761 -1.8911 -8e-05 -0.00028 -0.6312 -0.67797 0 0 0 0 0 -0.0119 0.0012 0.9647 0 -0.04012 0.60002 -0.77834 6.96361 1.92199 8.90975
PRO_10 -7.73053 1.61247 3.66912 -0.089 0.00217 0.05516 1.78922 -1.92634 -0 -0 -0.59944 0.6643 0 0 0 0 0 0.07554 0.00923 0.46038 0 -0.20964 0 -2.4119 5.55634 2.44406 3.37113
LEU_11 -6.53333 1.30155 2.0264 -0.52331 0.26495 0.17499 1.22241 -1.80386 -0 -0 -0.69949 0.01579 0 0 0 0 0 0.22605 0.01761 0.61823 0 0.27924 0 0.18072 1.11899 2.55083 0.43777
LEU_12 -6.12659 1.18884 4.51962 -0.52973 0.2787 0.15691 2.38893 -2.60297 -8e-05 -0.00028 -0.18376 0.01373 0 0 0 0 0 0.24605 0.06676 0.24617 0 0.67957 0 0.18072 1.72809 2.05343 4.30411
VAL_13 -5.45755 0.75933 3.91185 -0.37126 0.27689 0.09247 2.1359 -2.22158 -0 -0 -1.0411 -0.25094 0 0 0 0 0 -0.01703 0.06053 0.65616 0 0.38254 0 1.9342 0.30805 0.57956 1.73802
ARG_14 -3.91978 0.32202 2.98567 -0.74315 0.1413 0.49861 0.52224 -1.63915 -0 -0 0.36149 0.32789 0 0 0 0 0 -0.03135 0.08213 1.80718 0 -0.10338 0 -1.2888 -0.34447 0.32057 -0.70098
VAL_15 -6.92884 0.88052 4.39534 -0.28007 0.11674 0.05596 3.12782 -2.78365 -0.02347 -0.12713 -2.8971 -0.19805 0 0 0 0 0 0.17404 0.05065 0.18055 0 -0.42702 0 1.9342 -0.19961 0.49556 -2.45356
TYR_16 -9.07245 1.42304 5.19147 -0.8951 0.05429 0.28326 3.38845 -3.0657 -0 -0 -1.74477 -0.29794 0 0 0 -0.5552 0 -0.02337 0.08208 0 1.78489 -0.44292 0.04348 1.2797 0.17263 0.64842 -1.74575
LYS_17 -4.22015 0.36819 3.86489 -0.328 0.03813 0.17167 1.3724 -1.8678 -0 -0 -1.11503 -0.04876 0 0 0 0 0 -0.09938 0.03747 1.80195 0 -0.02884 0 -1.5107 0.03983 0.51863 -1.0055
SER_18 -3.15363 0.27088 4.2479 -0.03778 0.00019 0.04817 1.7325 -1.93385 -0.00547 -0.0373 -2.69992 -0.4148 0 0 0 0 0 0.01598 0.01235 0.16689 0 -0.2075 1.77658 -0.77834 -0.45513 0.4225 -1.02975
GLY_19 -3.37342 0.54976 4.48458 -0.00094 0 0 2.38591 -2.07135 -0.02365 -0.12957 -1.5625 -0.26748 0 0 0 0 0 -0.12551 0 0 0 -1.54018 0 0.83697 0.0912 0.75865 0.01246
PRO_20 -4.20662 0.67021 3.49295 -0.06826 0 0.04272 1.58707 -1.5418 -0.00579 -0.03051 -1.10474 0.62238 0 0 0 0 0 -0.14916 0.02439 0.15737 0 -0.5805 0 -2.4119 0.66141 0.88997 -1.95082
ARG_21 -4.63075 0.44812 4.84489 -0.73119 0.12064 0.51937 1.34638 -2.22737 -0.00399 -0.0143 -1.19081 0.51064 0 0 0 0 0 -0.09098 0.09331 2.32696 0 -0.1924 0 -1.2888 -0.04164 0.53527 0.33334
VAL_22 -7.417 1.10266 4.45404 -0.3087 0.32144 0.07241 2.35398 -2.81593 -0.00147 -0.023 -1.97892 -0.4128 0 0 0 0 0 -0.04351 0.04798 0.381 0 -0.33514 0 1.9342 -0.1924 0.45781 -2.40336
ARG_23 -6.87944 0.64675 5.17761 -0.60813 0.08663 0.35298 2.10533 -2.4611 -0.01895 -0.15487 -0.67522 0.44568 0 0 0 -0.5552 0 0.06196 0.25472 2.42595 0 -0.19312 0 -1.2888 -0.16637 0.42937 -1.01422
ARG_24 -4.73416 0.51501 5.38913 -0.44815 0.06524 0.22685 2.19405 -2.39867 -0.01934 -0.12863 -2.0726 0.32349 0 0 0 0 0 0.05686 0.17152 2.05144 0 -0.04277 0 -1.2888 -0.20484 0.42542 0.08106
LYS_25 -4.13286 0.37176 4.93792 -0.30273 0.0233 0.13205 2.76972 -2.27045 -0.00579 -0.03051 -1.56291 -0.01868 0 0 0 0 0 -0.04473 0.07536 1.70002 0 -0.07596 0 -1.5107 -0.25461 0.35238 0.15257
LEU_26 -8.51508 1.38969 3.50702 -0.73994 0.37667 0.37641 2.58976 -2.53097 -0 -0 -3.45928 -0.01553 0 0 0 0 0 -0.14328 0.22718 1.19904 0 -0.1109 0 0.18072 -0.28346 0.48176 -5.4702
GLU_27 -4.34808 0.43261 5.34809 -0.45527 0.07109 0.88102 2.68978 -2.46155 -0.01895 -0.15487 -2.17544 -0.47796 0 0 0 0 0 -0.08673 0.02705 0 3.58678 -0.32622 0 -2.7348 -0.37633 0.49777 -0.08199
SER_28 -4.01223 0.47536 4.01667 -0.02786 0.00736 0.02695 1.73678 -2.03889 -0.01916 -0.12619 -1.94233 -0.32313 0 0 -0.68466 0 0 0.01251 0.01296 1.16148 0 -0.36481 0.60203 -0.77834 -0.63664 0.24956 -2.65258
TYR_29 -8.49709 0.79348 5.30203 -0.71488 0.12405 0.44036 3.14292 -3.04593 -0 -0 -1.99869 -0.10332 0 0 0 0 0 0.07656 0.26712 0 2.26722 -0.21372 0.0005 1.2797 -0.03757 0.72891 -0.18836
PHE_30 -8.22963 0.90434 4.6293 -0.49879 0.3589 0.17917 2.46884 -2.9358 -0 -0 -1.18804 -0.10401 0 0 0 0 0 -0.00558 0.2382 0 2.87939 0.2505 0 1.0402 0.09877 1.05745 1.1432
GLN_31 -7.01027 0.78178 6.57112 -0.38615 0.07989 0.28004 2.60294 -2.85576 -0.00789 -0.0759 -2.82091 -0.20085 0 0 -1.24405 0 0 -0.10925 0.04083 0 3.59215 -0.15406 0 -0.18838 -0.29897 0.70274 -0.70096
SER_32 -4.51853 0.61812 3.76525 -0.02602 0 0.04135 1.64557 -1.75481 -0.0033 -0.02115 -0.57399 -1.12961 0 0 0 0 0 0.1904 0.00784 0.67092 0 0.12876 0.60011 -0.77834 0.02853 0.35004 -0.75886
SER_33 -4.03744 0.28014 4.61926 -0.03764 0.00273 0.07395 2.3026 -2.24334 -0.00145 -0.0063 -1.04218 -0.58421 0 0 0 0 0 -0.06421 0.01148 0.05734 0 -0.0675 0.60749 -0.77834 0.8103 0.31951 0.22219
LYS_34 -3.01752 0.27176 2.47792 -0.32777 0.04192 0.17635 0.77955 -1.22787 -0 -0 0.39981 -0.14936 0 0 0 0 0 -0.03674 0.00207 1.78387 0 -0.08993 0 -1.5107 0.3417 0.27149 0.18654
SER_35 -3.66018 0.30052 3.98694 -0.03098 0.00082 0.05258 1.97605 -1.84331 -0.01344 -0.13712 -1.22871 -1.09575 0 0 0 0 0 0.00307 0.01213 0.2667 0 -0.2918 0.60112 -0.77834 -0.63624 0.10452 -2.41142
SER_36 -3.52223 0.48915 3.08434 -0.03245 0.00015 0.0563 1.52362 -1.6396 -0.01714 -0.16495 -0.00087 -0.87914 0 0 0 0 0 0.07397 0.00031 0.44061 0 0.23308 0.60064 -0.77834 -0.33598 0.19991 -0.66862
GLY_37 -1.84638 0.16901 1.2819 -5e-05 0 0 0.57957 -0.75257 -0 -0 0.08777 -0.39846 0 0 0 0 0 -0.14983 0 0 0 -1.39565 0 0.83697 -0.37587 0.28781 -1.67579
GLY_38 -2.85829 0.42486 3.57518 -0.00033 0 0 1.93917 -1.72304 -0.00867 -0.06163 -2.28207 -0.20057 0 0 0 0 0 -0.08377 0 0 0 -0.55137 0 0.83697 -0.26067 0.29815 -0.95609
GLY_39 -2.64336 0.45352 3.58603 -5e-05 0 0 2.10752 -1.7303 -0 -0 -1.92594 -0.43584 0 0 0 0 0 -0.08548 0 0 0 0.4867 0 0.83697 0.25558 0.52112 1.42648
GLU_40 -5.10424 0.73 5.16664 -0.43869 0.14666 1.35172 2.26439 -2.50049 -0.02881 -0.25388 -1.77859 -3.14005 0 0 0 0 0 -0.18444 0.02123 0 3.55434 -0.24249 0 -2.7348 0.04808 0.61332 -2.5101
CYS_41 -6.40049 0.64425 4.98074 -0.04993 7e-05 0.01822 2.99499 -2.61575 -0.01536 -0.11676 -2.50888 0.01526 0 0 0 0 0 -0.03463 0.0006 0.34685 0 0.30619 0 3.6196 0.04409 0.40931 1.63837
THR_42 -6.35661 0.72241 4.09557 -0.11407 0.08221 0.05647 1.79057 -2.4635 -0.05123 -0.34168 -1.90411 -0.91921 0 0 0 0 0 -0.03286 0.01587 0.43965 0 -0.5177 2.31389 -1.0874 0.15 0.45167 -3.67007
VAL_43 -3.41687 0.3955 3.1516 -0.32338 0.24318 0.07551 1.39288 -1.71137 -0 -0 0.09874 -0.26878 0 0 0 0 0 -0.04829 0.02096 0.27818 0 -0.13473 0 1.9342 -0.09061 0.5559 2.15262
SER_44 -2.73387 0.14982 2.63904 -0.02942 0.01987 0.02906 0.9096 -1.35796 -0.02544 -0.19552 -0.99916 -0.08692 0 0 0 0 0 -0.08354 0.00618 0.72037 0 -0.18256 0.6008 -0.77834 -0.35637 0.50818 -1.24618
THR_45 -5.13191 0.29789 3.72674 -0.11939 0.03292 0.07604 2.01384 -2.14427 -0.02094 -0.12263 -1.94212 -0.1749 0 0 0 0 0 0.00388 0.0109 0.03904 0 -0.39854 4.08181 -1.0874 -0.46771 0.38502 -0.94173
GLN_46 -5.27612 0.31736 5.26736 -0.62128 0.08962 0.64271 2.70305 -2.39957 -0.01445 -0.10633 -2.51274 -0.50582 0 0 -0.80731 0 0 0.0709 0.00733 0 2.00186 -0.0811 0 -0.18838 -0.29772 0.26857 -1.44206
GLU_47 -4.58112 0.68066 3.60705 -0.37965 0.11783 0.49965 1.28294 -1.90636 -0.01538 -0.13133 -0.82221 -0.68794 0 0 0 0 0 0.06657 0.08155 0 3.32998 -0.25885 0 -2.7348 -0.29467 0.43094 -1.71516
HIS_48 -6.69427 0.95361 5.1703 -0.38721 0.00176 0.40676 2.18114 -2.69531 -0 -0 -1.96329 -0.40336 0 0 0 -1.07367 0 0.0126 0.59478 0 2.49416 -0.06932 0 -0.45461 -0.27275 0.50424 -1.69444
GLU_49 -6.05711 0.204 7.81919 -0.21113 0.03811 0.30481 4.06392 -3.27809 -0.0229 -0.22586 -5.04364 -0.58519 0 0 -0.80731 -0.9982 0 -0.01418 0.06697 0 3.17031 -0.35928 0 -2.7348 -0.34646 0.38758 -4.62926
ALA_50 -5.88519 1.71756 3.99866 -0.01635 0 0 2.58455 -2.71887 -0 -0 -2.02673 -0.32051 0 0 0 0 0 0.62621 0 0 0 0.29224 0 1.8394 0.74948 1.99675 2.8372
PRO_51 -6.21439 1.50233 3.74493 -0.06853 0 0.04365 1.80065 -1.90224 -0 -0 -1.6779 0.63325 0 0 0 0 0 -0.00066 0.14218 0.144 0 -0.29833 0 -2.4119 1.2358 2.19814 -1.129
GLY_52 -3.28469 0.31714 4.09644 -5e-05 0 0 2.10095 -2.07502 -0 -0 -1.90473 -0.39796 0 0 0 0 0 -0.06033 0 0 0 -0.29519 0 0.83697 1.14594 0.48539 0.96486
THR_53 -6.98147 0.71999 5.11305 -0.16571 0.06291 0.11365 3.25565 -3.1396 -0 -0 -3.71721 -0.08785 0 0 -0.49776 0 0 -0.03203 0.19516 1.64531 0 0.14522 2.32333 -1.0874 0.91784 0.39792 -0.819
PHE_54 -11.4172 1.92796 3.97935 -0.65529 0.14815 0.2675 3.65057 -3.44243 -0 -0 -2.22051 -0.0242 0 0 0 0 0 0.01299 0.15754 0 3.02037 -0.09559 0 1.0402 -0.13786 0.73061 -3.05789
ARG_55 -6.34157 0.49783 6.61623 -0.57959 0.07692 0.35675 3.29193 -3.07399 -0 -0 -3.5912 0.17461 0 0 0 -0.76583 0 -0.03914 0.05154 2.59301 0 -0.12615 0 -1.2888 -0.27607 0.6727 -1.75082
VAL_56 -6.65562 0.79599 3.84244 -0.31284 0.26998 0.07054 2.27816 -2.47108 -0.00113 -0.00338 -1.63144 -0.09955 0 0 -0.72238 0 0 0.01319 0.04315 0.04828 0 -0.32388 0 1.9342 -0.22366 0.5094 -2.63961
GLU_57 -5.26018 0.37878 5.99804 -0.3546 0.12027 0.42865 3.05329 -2.80684 -0.02035 -0.1569 -2.59833 -0.61033 0 0 0 -0.77624 0 -0.03825 0.06962 0 3.39713 -0.1705 0 -2.7348 -0.26052 0.4517 -1.89035
PHE_58 -10.5098 1.31687 4.66219 -0.5325 0.07083 0.25121 2.69127 -3.06405 -0.02054 -0.10267 -2.85489 -0.09242 0 0 0 0 0 -0.0134 0.00089 0 2.60365 0.02182 0 1.0402 -0.34376 0.56468 -4.31042
SER_59 -4.89691 0.41612 5.61158 -0.0402 0.00042 0.05653 2.31467 -2.64267 -0 -0 -2.14796 -0.52748 0 0 -0.72238 0 0 -0.09379 0.25687 0.16428 0 -0.22028 1.88117 -0.77834 -0.44514 0.68479 -1.12871
GLU_60 -4.28758 0.45257 4.44028 -0.37913 0.12907 0.54607 1.44508 -1.95575 -0.01838 -0.25524 -0.66258 -0.44312 0 0 0 0 0 0.09414 0.15487 0 4.95149 -0.10214 0 -2.7348 -0.58682 0.56957 1.3576
ARG_61 -5.01939 0.58388 4.69858 -0.63887 0.25383 0.36528 2.29589 -1.9093 -0 -0 -0.49978 0.39726 0 0 0 -0.77624 0 0.40005 0.25609 2.57428 0 -0.06941 0 -1.2888 -0.33999 1.51115 2.7945
ALA_62 -4.26094 0.69682 3.38625 -0.02703 0.00326 0 1.68164 -2.15445 -0.00341 -0.05161 -0.71208 -0.40817 0 0 0 0 0 -0.0502 0 0 0 0.59747 0 1.8394 0.02853 1.44719 2.01266
ALA_63 -3.8474 0.39486 3.71607 -0.02378 0 0 1.71242 -2.02625 -0 -0 -0.95834 -0.38959 0 0 0 0 0 -0.08392 0 0 0 -0.36851 0 1.8394 -0.24191 0.2394 -0.03756
LYS_64 -6.74568 0.81274 4.21173 -0.51431 0.1657 0.32804 2.20464 -2.21898 -0.02054 -0.10267 -0.58937 0.15416 0 0 0 0 0 0.00205 0.11943 2.20295 0 -0.04654 0 -1.5107 -0.64994 0.40943 -1.78785
GLU_65 -7.69812 0.78582 8.60837 -0.32829 0.06608 0.38595 3.35612 -3.61536 -0.01675 -0.19976 -3.38459 -0.68082 0 0 0 -0.76583 0 0.04137 0.07898 0 3.91806 -0.25193 0 -2.7348 -0.42225 0.63159 -2.22618
ARG_66 -5.37464 0.35066 5.54481 -0.71509 0.10011 0.45982 1.76556 -2.7415 -0 -0 -0.61899 0.25828 0 0 0 0 0 0.34607 0.04606 1.47837 0 -0.17221 0 -1.2888 -0.36504 0.53892 -0.38761
VAL_67 -6.81655 0.80408 5.43105 -0.30817 0.22024 0.06941 2.72675 -3.00038 -0.01047 -0.04822 -1.99886 -0.07611 0 0 0 0 0 -0.0621 0.0063 0.09265 0 -0.33494 0 1.9342 -0.28139 0.52492 -1.12758
LEU_68 -10.8499 2.43555 4.97286 -0.41288 0.0597 0.07848 3.49703 -3.56006 -0 -0 -2.66867 0.19857 0 0 0 0 0 -0.03881 0.03775 0.49228 0 -0.21286 0 0.18072 -0.12592 1.28589 -4.63026
LYS_69 -4.03579 0.3884 4.73658 -0.30841 0.02537 0.15028 1.44779 -1.96731 -0 -0 -1.19205 -0.0503 0 0 0 0 0 -0.11844 0.03148 1.81576 0 -0.02929 0 -1.5107 -0.25423 1.21564 0.34478
LYS_70 -3.63799 0.2782 3.94308 -0.3269 0.04267 0.18062 1.80776 -1.6772 -0 -0 -1.10986 -0.16165 0 0 0 0 0 -0.06464 0.07596 1.74754 0 -0.06034 0 -1.5107 -0.42573 0.26238 -0.6368
GLY_71 -2.24244 0.37143 2.53139 -7e-05 0 0 1.31072 -1.22758 -0 -0 -0.42615 -0.38822 0 0 0 0 0 -0.13719 0 0 0 -1.53224 0 0.83697 -0.4261 0.19863 -1.13085
GLU_72 -5.74145 0.47214 5.28174 -0.22644 0.03802 0.34642 2.29082 -2.55848 -0.00155 -0.0183 -1.88811 -0.5556 0 0 0 0 0 -0.07978 0.09325 0 3.36901 0.0069 0 -2.7348 -0.32926 0.39969 -1.8358
HIS_D_73 -7.53475 1.62461 5.57634 -0.61465 0.0333 0.67353 2.84719 -3.08793 -0.01047 -0.04822 -1.23431 -0.48073 0 0 0 0 0 -0.03644 1.12438 0 2.64768 -0.36503 0 -0.45461 0.35164 0.55037 1.56191
GLN_74 -4.93385 0.32368 5.68205 -0.80352 0.19218 0.85318 2.04402 -2.65933 -0 -0 -1.94743 -1.0065 0 0 0 -0.66743 0 -0.06296 0.03866 0 2.94805 -0.26426 0 -0.18838 0.30326 0.50723 0.35863
ILE_75 -5.69226 0.46901 5.51905 -0.4952 0.33886 0.09769 2.57956 -2.67534 -0 -0 -2.13412 0.06812 0 0 0 0 0 -0.03726 0.01913 0.47149 0 -0.44073 0 0.73287 -0.13673 0.39673 -0.91914
LEU_76 -8.47875 1.00785 3.75153 -0.47783 0.28911 0.12149 2.36965 -2.74323 -1e-05 -0.00028 -1.63258 0.20199 0 0 0 0 0 0.14076 0.09962 0.27222 0 -0.30251 0 0.18072 -0.1287 0.56128 -4.76769
VAL_77 -7.64038 0.76062 3.42999 -0.29901 0.13378 0.06568 2.03214 -2.63673 -0.00155 -0.0183 -0.84218 -0.06902 0 0 0 0 0 -0.02035 0.07229 0.10309 0 -0.23367 0 1.9342 -0.28157 0.71333 -2.79765
ASP_78 -4.22891 0.12598 5.54994 -0.10728 0.00381 0.32549 2.01337 -2.45517 -0 -0 -2.08903 -0.22146 0 0 0 -0.66743 0 -0.01087 0.00388 0 1.92608 -0.10692 0 -2.3716 -0.20332 0.58268 -1.93076
GLU_79 -4.19663 0.29611 4.16717 -0.21151 0.01756 0.28175 1.29139 -1.83883 -1e-05 -0.00028 -1.78161 -0.57647 0 0 0 0 0 0.057 0.0722 0 3.0106 -0.29451 0 -2.7348 -0.41474 0.40512 -2.45047
LYS_80 -4.01034 0.60512 3.74043 -0.51439 0.16892 0.33236 2.03667 -1.84341 -0 -0 -1.83247 -0.24195 0 0 0 0 0 0.17083 0.01975 1.99907 0 0.12062 0 -1.5107 -0.13065 0.92729 0.03716
PRO_81 -3.1722 0.44465 1.19264 -0.17499 0.07319 0.12166 0.26692 -0.66118 -0 -0 -0.01109 0.08527 0 0 0 0 0 0.038 0.01162 0.18743 0 -0.89199 0 -2.4119 0.47265 0.93931 -3.49001
VAL_82 -4.43685 0.78651 2.00601 -0.32989 0.41031 0.07994 1.84043 -1.57124 -0.02036 -0.15708 -1.74755 -0.93434 0 0 0 0 0 0.04294 0.00816 0.77261 0 0.39757 0 1.9342 0.49363 0.84816 0.42315
PRO_83 -6.36305 1.2877 1.50702 -0.17997 0.09299 0.12888 0.87037 -1.14698 -0.02162 -0.15742 -0.06571 -0.01242 0 0 0 0 0 0.00312 0.01858 0.17787 0 -0.81354 0 -2.4119 0.50251 0.93746 -5.64607
ILE_84 -5.93888 0.65351 3.59269 -0.56998 0.56335 0.18959 1.7571 -2.1271 -1e-05 -0.00018 -2.74254 0.03628 0 0 -0.49776 0 0 -0.05603 0.10193 2.26334 0 -0.23082 0 0.73287 0.11051 0.57321 -1.58892
PHE_85 -7.15892 0.66295 4.48033 -0.51501 0.01476 0.18194 2.80158 -2.57699 -0 -0 -2.53196 0.18128 0 0 0 0 0 0.24865 0.08442 0 2.42849 0.37366 0 1.0402 -0.05729 0.54554 0.20362
LEU_86 -8.60847 1.34926 4.93192 -0.74592 0.45768 0.2156 2.89853 -2.66553 -0.02517 -0.11802 -2.72414 0.28708 0 0 -0.61641 0 0 -0.06763 0.02536 2.9019 0 -0.23523 0 0.18072 -0.0406 0.99247 -1.60662
VAL_87 -5.21422 1.21058 3.33763 -0.314 0.18026 0.06696 1.48461 -2.11945 -0 -0 -1.01035 -0.06413 0 0 0 0 0 0.73283 0.0156 0.03032 0 -0.14911 0 1.9342 5.54855 2.26093 7.93122
PRO_88 -4.37045 0.68529 3.01267 -0.06571 0 0.04159 1.25842 -1.40843 -0 -0 -1.21544 0.61703 0 0 0 0 0 -0.1306 0.07464 0.15727 0 0.20193 0 -2.4119 5.8121 1.88283 4.14125
THR_89 -6.61826 0.47216 5.19246 -0.20094 0.12783 0.07265 2.69048 -2.8032 -0 -0 -1.97268 -0.08725 0 0 0 0 0 -0.00322 0.00012 0.06509 0 0.01054 2.31541 -1.0874 0.37693 0.50215 -0.94713
GLU_90 -7.40122 0.35341 8.84068 -0.2142 0.02729 0.27389 4.02674 -3.77096 -0 -0 -6.20242 -0.55476 0 0 -0.84131 0 0 0.01852 0.14362 0 3.00453 -0.30262 0 -2.7348 0.00883 0.4449 -4.87987
ASN_91 -7.0874 0.25146 6.86214 -0.17679 0.02861 0.25975 3.29376 -3.27828 -0.02517 -0.11802 -2.78093 -0.34432 0 0 0 -0.68489 0 0.09165 0.03284 0 1.5883 0.36415 0 -0.93687 -0.25745 0.55659 -2.36086
SER_92 -3.83987 0.18478 5.20681 -0.02681 0 0.06193 2.22492 -2.38184 -0.01725 -0.25185 -1.89912 -0.60866 0 0 0 0 0 -0.02484 0.00497 0.67953 0 0.33828 0.67549 -0.77834 0.16035 0.33311 0.04159
ILE_93 -7.16466 0.33583 5.72145 -0.4918 0.32661 0.09805 2.87711 -3.05765 -0 -0 -3.50246 0.09059 0 0 0 0 0 -0.06647 0.01122 0.46559 0 -0.46612 0 0.73287 0.19925 0.29772 -3.59286
LYS_94 -9.18156 0.63309 8.27016 -0.30459 0.03667 0.14354 2.68144 -3.46683 -0.01378 -0.11413 -3.16378 -0.02282 0 0 0 0 0 0.09872 0.05358 1.75275 0 -0.04162 0 -1.5107 -0.18038 0.4294 -3.90083
LYS_95 -6.27772 0.52071 6.10767 -0.72481 0.28157 0.6475 2.14508 -2.65464 -0 -0 -1.91882 -0.2341 0 0 0 0 0 0.02182 0.14069 3.35993 0 0.02147 0 -1.5107 -0.28684 0.4447 0.0835
ASN_96 -4.75124 0.45436 5.65368 -0.17388 0.01743 0.25454 1.75383 -2.52143 -0 -0 -2.0818 -0.30253 0 0 0 0 0 -0.0147 0.0021 0 1.70182 0.23381 0 -0.93687 0.11035 0.33108 -0.26946
THR_97 -7.79555 0.79872 5.91024 -0.21509 0.20511 0.07847 3.14686 -3.16436 -0.04475 -0.35906 -3.17952 -0.16713 0 0 0 0 0 0.00444 0.03999 0.12909 0 -0.00954 2.3104 -1.0874 0.21417 0.43995 -2.74496
ARG_98 -9.19813 1.12003 8.70826 -0.84098 0.09774 0.532 3.99552 -3.81448 -0 -0 -4.65248 0.11613 0 0 0 -0.95976 0 0.4238 0.28609 2.62436 0 -0.04315 0 -1.2888 5.76236 1.84822 4.71671
PRO_99 -6.36477 1.19561 4.39942 -0.06986 0 0.04356 2.01976 -1.89361 -0 -0 -2.52931 0.63193 0 0 0 0 0 -0.14663 0.06677 0.18761 0 -0.13768 0 -2.4119 5.7291 1.87333 2.59332
GLN_100 -5.16103 0.37415 5.5596 -0.25635 0.05791 0.20912 2.71031 -2.67614 -0.01753 -0.22434 -1.97518 -0.48201 0 0 0 0 0 0.03805 0.11716 0 2.77389 0.18531 0 -0.18838 0.23017 0.41649 1.69121
ILE_101 -8.39966 0.85871 3.47237 -0.51385 0.31556 0.11252 2.36968 -2.72051 -0 -0 -0.58714 0.24401 0 0 0 0 0 0.31594 0.03256 0.57155 0 0.46356 0 0.73287 0.11884 0.77534 -1.83764
SER_102 -3.79376 0.2294 4.37096 -0.03114 0.00029 0.02135 1.91089 -2.06501 -0 -0 -1.47937 -0.07577 0 0 0 0 0 0.12003 0.00725 0.45379 0 0.32257 1.85405 -0.77834 -0.02089 0.88193 1.92821
SER_103 -2.54713 0.08226 3.55967 -0.03179 3e-05 0.02172 1.69319 -1.64051 -0 -0 -1.82787 -0.00114 0 0 0 0 0 0.01319 0.00937 0.53974 0 0.28195 1.7688 -0.77834 -0.01841 0.44837 1.57309
LEU_104 -6.49434 0.65599 4.10365 -0.48108 0.12149 0.08794 1.89959 -2.47965 -0 -0 -0.45722 0.28734 0 0 0 0 0 0.06681 0.02945 0.6113 0 -0.05661 0 0.18072 -0.37729 0.7687 -1.53323
THR_105 -4.90091 0.91451 5.34875 -0.15795 0.05725 0.05747 3.16121 -2.53601 -0.008 -0.06881 -3.04002 0.27168 0 0 -0.89251 -0.32584 0 -0.07635 0.13449 0.10233 0 0.1086 2.29977 -1.0874 -0.38818 0.79468 -0.23123
GLN_106 -3.95686 0.45224 4.64875 -0.75141 0.08838 0.74423 2.61484 -2.15004 -0.0017 -0.02907 -2.01106 -0.67179 0 0 0 -0.8655 0 -0.03803 0.02232 0 3.03778 0.03314 0 -0.18838 0.2663 0.48269 1.72681
SER_107 -3.43513 0.21321 3.90816 -0.02822 5e-05 0.04482 1.23384 -1.86682 -0.0093 -0.09787 -0.8032 -1.0388 0 0 0 0 0 0.01616 0.00558 0.20742 0 -0.15086 0.60846 -0.77834 0.02354 0.35645 -1.59083
GLN_108 -5.97676 1.17063 5.24122 -0.21362 0.01024 0.13668 2.83177 -2.49381 -0 -0 -2.52521 -0.48378 0 0 -0.89251 -0.32584 0 0.0613 0.13828 0 2.93571 -0.13952 0 -0.18838 -0.4098 0.5321 -0.59128
ALA_109 -5.41951 0.31374 3.95193 -0.02147 0 0 2.29523 -2.41767 -0 -0 -1.75064 -0.35118 0 0 0 0 0 -0.03626 0 0 0 0.16432 0 1.8394 0.00949 0.47456 -0.94806
GLU_110 -6.36357 0.27991 7.74616 -0.22146 0.03204 0.31472 2.97281 -3.15929 -0.0173 -0.16668 -3.74404 -0.57052 0 0 -0.70609 -0.8655 0 -0.04254 0.12557 0 3.0128 -0.21542 0 -2.7348 -0.15552 0.41704 -4.06166
THR_111 -2.85299 0.7318 3.86404 -0.19972 0.10778 0.06858 1.50361 -1.73572 -0 -0 -1.52182 -0.01219 0 0 0 0 0 0.06762 0.00587 0.07149 0 0.04851 2.28057 -1.0874 5.42516 1.60752 8.37269
PRO_112 -6.24883 1.58466 4.75958 -0.08644 2e-05 0.05332 2.05066 -2.04001 -0 -0 -1.43008 0.73239 0 0 0 0 0 -0.05423 0.02282 0.49653 0 -0.20343 0 -2.4119 5.42593 1.85653 4.50754
SER_113 -5.14117 0.36832 5.68141 -0.04084 6e-05 0.05856 3.28775 -2.70958 -0.00533 -0.02417 -3.30088 -0.58077 0 0 -0.70609 0 0 -0.12597 0.35209 0.1393 0 -0.38223 1.86194 -0.77834 -0.3711 0.8016 -1.61544
GLY_114 -2.60355 0.55295 2.51568 -6e-05 0 0 0.98604 -1.28212 -0.00051 -0.00548 -1.30104 -0.38837 0 0 0 0 0 -0.0513 0 0 0 0.19728 0 0.83697 -0.06384 0.5017 -0.10565
ASP_115 -5.7078 0.63513 8.08285 -0.22644 0.10495 0.73369 4.3812 -3.44514 -0 -0 -4.88496 -1.51728 0 0 -0.54861 -0.59245 0 0.03837 0.10689 0 2.21143 -0.4908 0 -2.3716 0.15305 0.51735 -2.82019
MET_116 -6.85008 0.69825 6.45664 -0.5607 0.19251 0.11048 2.54974 -2.7808 -0 -0 -2.18484 0.07641 0 0 0 0 0 -0.04989 0.15316 1.87403 0 0.03171 0 0.60916 -0.01898 0.50495 0.81178
HIS_D_117 -4.6288 0.38353 5.04607 -0.43373 0.01806 0.55643 1.9256 -2.24109 -0 -0 -2.46103 -0.38466 0 0 -0.54861 -0.85151 0 0.10737 0.01398 0 1.90067 -0.08918 0 -0.45461 -0.3086 0.50479 -1.94532
GLN_118 -6.50546 0.74038 7.15057 -0.62515 0.08699 0.69885 3.69999 -3.11739 -0.00496 -0.02913 -4.89278 -0.57941 0 0 0 -0.59245 0 0.02866 0.05674 0 2.2854 -0.1344 0 -0.18838 -0.46301 0.59711 -1.78783
HIS_D_119 -7.71461 0.85775 5.94776 -0.39228 0.07524 0.37293 3.12657 -3.3335 -0.00928 -0.10741 -1.31979 -0.51823 0 0 0 0 0 -0.02569 0.12199 0 2.98891 0.11316 0 -0.45461 -0.39031 0.69773 0.03632
GLU_120 -2.8977 0.31567 3.22283 -0.32724 0.08715 0.43635 0.78562 -1.49036 -0.02092 -0.1971 0.4614 -0.48542 0 0 0 0 0 -0.00064 0.031 0 4.23628 -0.30429 0 -2.7348 -0.43761 0.46988 1.1501
GLY_121 -3.37276 0.86915 3.06564 -7e-05 0 0 1.44433 -1.76386 -0.05185 -0.32875 -0.11635 -0.3231 0 0 0 0 0 -0.06299 0 0 0 0.91508 0 0.83697 0.4933 0.29164 1.89638
HIS_D_122 -8.65376 0.74332 5.75167 -0.47495 0.07956 0.59512 3.08198 -3.30665 -0.02695 -0.12461 -1.24673 -0.2717 0 0 0 0 0 -0.04453 0.00524 0 2.30174 -0.44085 0 -0.45461 0.75766 0.73111 -0.99794
ILE_123 -6.93464 1.29417 3.31379 -0.72364 0.37268 0.29323 1.99264 -2.26341 -0.00496 -0.02913 -1.49205 0.31343 0 0 0 0 0 -0.09728 0.03141 0.93326 0 0.09268 0 0.73287 5.7349 2.53653 6.09648
PRO_124 -7.62424 1.57018 3.69571 -0.0799 0 0.04797 0.95111 -1.52117 -0 -0 -0.75357 0.65878 0 0 0 0 0 -0.14385 0.07132 0.4617 0 -0.42862 0 -2.4119 5.5556 2.26204 2.31117
ASN_125 -5.13103 0.52876 4.93885 -0.18663 0.02104 0.32072 2.14881 -2.43361 -0 -0 -2.42818 -0.59834 0 0 0 0 0 0.05245 0.0008 0 3.78995 -0.71681 0 -0.93687 0.13699 0.56953 0.07642
ALA_126 -5.04593 1.05579 2.06062 -0.02461 1e-05 0 1.78537 -2.04778 -0 -0 -1.37744 -0.20112 0 0 0 0 0 0.09242 0 0 0 -0.06691 0 1.8394 -0.05782 0.58448 -1.4035
VAL_127 -7.3958 1.42823 3.28953 -0.32842 0.30889 0.08033 2.80539 -2.45663 -0 -0 -2.18473 -0.91445 0 0 0 0 0 0.00404 4e-05 0.45586 0 0.24787 0 1.9342 5.11317 0.91616 3.3037
ASP_128 -5.48985 0.97208 7.16634 -0.2393 0.00287 0.77854 3.22321 -3.12595 -0.00598 -0.06779 -3.19286 0.02505 0 0 0 -0.9043 0 -0.03881 0.04515 0 3.35435 0.03419 0 -2.3716 5.34315 0.93582 6.44431
SER_129 -4.89199 0.49296 5.64741 -0.02786 0 0.06462 2.32688 -2.45151 -0.01245 -0.04989 -2.34632 -0.59951 0 0 0 0 0 -0.01766 0.00331 0.97477 0 0.31417 0.60662 -0.77834 -0.15281 0.54608 -0.35152
CYS_130 -7.67719 0.88412 4.92184 -0.05342 0.00447 0.01965 2.78632 -2.56296 -0.02265 -0.15465 -2.8182 -0.49868 0 0 0 0 0 0.01687 0.06713 0.5781 0 0.1691 0 3.6196 -0.21517 0.44215 -0.49356
LEU_131 -7.57353 0.66153 3.34861 -0.51392 0.34088 0.14271 2.22799 -2.61876 -0 -0 -1.28096 0.08744 0 0 0 0 0 0.00398 0.0847 0.22363 0 -0.14156 0 0.18072 -0.48348 0.47794 -4.83207
GLN_132 -4.31702 0.32071 4.98518 -0.51605 0.03769 0.56581 1.99676 -2.24128 -0 -0 -1.38504 -0.44918 0 0 0 -0.9043 0 0.02497 0.00691 0 2.77806 -0.0403 0 -0.18838 0.21036 0.53725 1.42214
LYS_133 -4.45723 0.24221 4.10148 -0.31516 0.04136 0.16843 1.37141 -1.82901 -0.0114 -0.06443 -1.92354 -0.15435 0 0 0 0 0 -0.05341 0.03838 1.76788 0 -0.09805 0 -1.5107 0.14703 0.76989 -1.76921
ILE_134 -3.90445 0.3776 2.86664 -0.6612 0.64329 0.15191 0.91802 -1.82255 -0 -0 0.12144 -0.29766 0 0 0 0 0 0.12264 0.17184 0.36395 0 0.74446 0 0.73287 5.26655 0.76248 6.55784
PHE_135 -5.16355 0.52525 2.20682 -0.55919 0.19959 0.31498 0.91605 -1.46407 -0.00603 -0.086 -0.26555 0.02452 0 0 0 0 0 0.09911 0.10007 0 3.42255 -0.07804 0 1.0402 5.74853 0.40577 7.38103
LEU_136 -6.04046 0.57487 2.69107 -0.43094 0.18568 0.07078 1.39371 -1.83201 -0.02265 -0.15465 -0.13848 0.16932 0 0 0 0 0 0.01812 0.44089 0.50234 0 -0.37777 0 0.18072 0.03816 0.30591 -2.4254
THR_137 -3.8728 0.19618 3.47683 -0.12758 0.06977 0.06823 1.19608 -1.56665 -0.02001 -0.13737 -0.83317 -1.05672 0 0 0 -1.33314 0 -0.03201 0.00893 0.03039 0 -0.23481 2.29217 -1.0874 -0.43201 0.3898 -3.0053
VAL_138 -5.82639 0.6167 2.22592 -0.26911 0.14298 0.05412 1.48927 -1.89563 -0.0035 -0.03983 -0.6692 -0.22897 0 0 -0.25939 0 0 -0.01298 0.00096 0.29692 0 -0.72214 0 1.9342 -0.47435 0.41519 -3.22522
THR_139 -5.53709 0.37287 4.50437 -0.11317 0.06852 0.07544 2.79645 -2.46694 -0.00055 -0.00204 -2.34784 -0.49233 0 0 0 0 0 0.15803 0.00204 0.04655 0 -0.38944 2.30812 -1.0874 -0.42063 0.27337 -2.25165
ALA_140 -3.79588 0.44146 2.97938 -0.02343 0 0 1.56094 -1.75431 -0 -0 -1.21208 -0.32979 0 0 0 0 0 -0.04926 0 0 0 -0.39311 0 1.8394 -0.55506 0.47162 -0.82011
ASP_141 -4.25675 0.44897 3.64648 -0.11478 0.00204 0.34569 1.27956 -1.92564 -0 -0 -1.38864 -0.68529 0 0 -0.4278 0 0 0.35949 0.05778 0 2.5175 -0.32736 0 -2.3716 -0.50644 0.51202 -2.83476
LEU_142 -8.2478 0.89196 4.04996 -0.46962 0.184 0.1032 2.55607 -2.82442 -0.00055 -0.00204 -1.25204 0.19081 0 0 0 0 0 -0.01452 0.11703 0.4454 0 -0.22605 0 0.18072 -0.20707 0.35117 -4.17379
ASN_143 -9.22365 1.27495 7.14966 -0.21317 0.00569 0.29735 3.99628 -4.13245 -0.00461 -0.0299 -5.02095 -0.37202 0 0 -0.25939 0 0 0.05102 0.00013 0 2.78156 0.02469 0 -0.93687 -0.08858 0.80905 -3.89123
CYS_144 -6.26712 0.75844 4.85417 -0.05423 0.00219 0.02148 2.60705 -2.608 -0.01028 -0.13464 -3.01794 -0.15784 0 0 0 0 0 -0.06609 0.10248 0.56123 0 0.26849 0 3.6196 -0.17342 0.90006 1.20562
ASN_145 -5.25329 0.60581 4.15927 -0.36386 0.05184 0.71502 1.60914 -2.21862 -0.01166 -0.13945 -1.5318 -0.40267 0 0 0 0 0 0.21682 0.01738 0 3.14905 -0.51439 0 -0.93687 -0.52517 0.46811 -0.90535
LEU_146 -4.41286 0.25824 3.99914 -0.45006 0.18239 0.09746 2.16722 -2.11566 -0 -0 -0.60963 0.12615 0 0 -0.75529 0 0 0.03121 0.05173 0.57187 0 -0.16729 0 0.18072 -0.11481 0.50571 -0.45378
PHE_147 -7.66158 1.10728 2.34553 -0.55227 0.13189 0.24717 1.58863 -2.28616 -0.00928 -0.10741 -0.58877 -0.19808 0 0 0 0 0 -0.0265 0.17845 0 3.25533 -0.12533 0 1.0402 0.26243 0.97041 -0.42807
SER_148 -4.24809 0.1653 5.48563 -0.03265 0 0.02166 2.55265 -2.455 -0.01838 -0.14403 -2.30225 0.02183 0 0 -0.50467 0 0 -0.02582 6e-05 0.44422 0 -0.06832 1.72319 -0.77834 -0.31079 0.78664 0.31283
LYS_149 -4.23797 0.42161 3.57702 -0.51151 0.20389 0.31778 1.58568 -1.50994 -0 -0 -1.28453 0.04349 0 0 -1.14411 0 0 0.03098 0.09832 1.9195 0 -0.16047 0 -1.5107 -0.42608 0.3557 -2.23134
GLU_150 -6.96812 0.97316 8.10958 -0.25781 0.02163 0.31478 3.82742 -3.36111 -0 -0 -5.23879 -0.28654 0 0 -0.61641 -0.63075 0 -0.03108 0.11248 0 3.46008 0.14771 0 -2.7348 -0.02499 0.4015 -2.78208
GLN_151 -6.07927 0.53209 5.53113 -0.33268 0.14073 0.34502 2.67155 -2.54073 -0 -0 -2.81284 -0.75278 0 0 -1.02117 0 0 0.17996 1.15305 0 2.9883 -0.255 0 -0.18838 -0.08606 0.78672 0.25964
ARG_152 -6.35671 0.4826 8.03315 -0.5672 0.07275 0.32093 3.40304 -3.33654 -0 -0 -5.05663 0.28084 0 0 0 -1.62895 0 -0.0632 0.00991 1.92901 0 -0.16617 0 -1.2888 -0.47334 1.03305 -3.37225
ALA_153 -5.41607 0.57502 4.50364 -0.02184 0 0 2.77267 -2.67357 -0 -0 -2.81148 -0.36006 0 0 0 0 0 0.15106 0 0 0 -0.1013 0 1.8394 -0.4013 0.59785 -1.34596
TYR_154 -9.40664 0.91403 6.1203 -0.8765 0.03693 0.285 3.11246 -3.49338 -0 -0 -2.36211 -0.30197 0 0 -0.4278 0 0 0.00241 0.02514 0 1.75756 -0.39336 0.08775 1.2797 -0.07404 0.30124 -3.41326
ILE_155 -5.93312 0.41381 5.20114 -0.5053 0.35284 0.10126 2.5393 -2.65064 -0 -0 -2.56521 0.06311 0 0 0 0 0 -0.05291 0.06277 0.5017 0 -0.43911 0 0.73287 0.09593 0.31892 -1.76262
THR_156 -6.75723 0.75278 5.55506 -0.20365 0.11593 0.07373 2.75565 -2.88642 -0.0033 -0.02115 -2.80314 -0.08326 0 0 0 0 0 0.00406 0.00014 0.0929 0 0.04878 2.27528 -1.0874 0.05627 0.2842 -1.83077
THR_157 -3.74654 0.35154 4.35497 -0.20828 0.14403 0.0762 1.71309 -1.98259 -0 -0 -2.39474 -0.08877 0 0 0 0 0 -0.0139 0.00061 0.10476 0 0.06788 2.28699 -1.0874 0.03605 0.29011 -0.09599
LEU_158 -4.88008 0.51189 3.74514 -0.50758 0.23365 0.13161 2.17872 -1.98209 -0.01007 -0.03817 -2.04906 0.23149 0 0 0 0 0 -0.04168 0.01235 0.24581 0 -0.24059 0 0.18072 -0.14614 0.50728 -1.9168
CYS_159 -6.05509 0.85979 5.25686 -0.05682 0.00219 0.02324 3.10756 -2.46817 -0 -0 -3.35256 -0.0261 0 0 0 0 0 0.09585 0.09496 0.39583 0 0.34633 0 3.6196 5.70317 1.86573 9.41239
PRO_160 -6.12135 1.21759 4.87677 -0.07507 1e-05 0.04569 1.69822 -2.02143 -0.00789 -0.0759 -1.7719 0.63223 0 0 0 0 0 -0.16452 0.02413 0.38759 0 -0.47793 0 -2.4119 5.74887 1.90797 3.41118
SER_161 -3.90852 0.35443 4.04329 -0.02233 0 0.02048 1.94604 -1.97251 -0 -0 -1.81015 -0.3507 0 0 0 0 0 -0.00394 0.00401 0.50778 0 0.32646 0.60485 -0.77834 0.01866 0.55972 -0.46075
ILE_162 -6.66163 0.51048 4.67669 -0.50602 0.36421 0.10314 2.54192 -2.65023 -0.01007 -0.03817 -1.31186 -0.03609 0 0 0 0 0 -0.07113 0.02208 0.54446 0 -0.47698 0 0.73287 0.15346 0.33141 -1.78146
ARG_163 -7.40238 0.53368 7.67645 -0.6883 0.24803 0.36642 3.52482 -3.32003 -0.01857 -0.15632 -4.63175 0.37356 0 0 -0.55939 -0.8831 0 0.07598 0.59391 2.6145 0 -0.09386 0 -1.2888 -0.19258 0.46566 -2.76208
LYS_164 -4.24794 0.26281 5.31137 -0.2928 0.02089 0.12373 2.08783 -2.37892 -0.00119 -0.01284 -1.09926 -0.04155 0 0 0 0 0 0.18118 0.06031 1.72549 0 -0.00603 0 -1.5107 -0.43645 0.41418 0.16008
MET_165 -9.22074 0.90173 5.53802 -0.71847 0.24931 0.25705 2.57441 -2.90935 -0 -0 -1.27325 -0.18777 0 0 0 0 0 -0.01454 0.16553 2.74509 0 0.09447 0 0.60916 -0.02575 0.5025 -0.71259
GLU_166 -5.03101 0.25819 5.72442 -0.21868 0.03624 0.31734 2.24903 -2.5452 -0.01857 -0.15632 -2.2013 -0.5996 0 0 0 -0.8831 0 -0.06214 0.08967 0 3.0353 -0.28154 0 -2.7348 -0.123 0.50589 -2.63917
GLY_167 -1.80347 0.11485 2.62704 -5e-05 0 0 0.90611 -1.27216 -0 -0 -1.29869 -0.39578 0 0 0 0 0 -0.09952 0 0 0 0.20757 0 0.83697 -0.30441 0.26771 -0.21383
HIS_D_168 -4.82723 0.34179 5.92041 -0.45182 0.05262 0.29185 2.46533 -2.61332 -0.02083 -0.13016 -2.11529 -0.48118 0 0 0 -0.69302 0 0.01626 0.68356 0 2.51659 -0.15719 0 -0.45461 0.1612 0.51649 1.02146
ASP_169 -1.19429 0.0253 1.79509 -0.11866 0.01377 0.3717 0.36947 -0.81702 -0 -0 0.19324 -0.32768 0 0 0 0 0 -0.02856 0.00028 0 1.70968 0.06774 0 -2.3716 -0.06809 0.94667 0.56705
GLY_170 -2.87652 0.08763 3.28428 -0.00022 0 0 1.36724 -1.62758 -0 -0 -1.06892 -0.25322 0 0 0 0 0 -0.09897 0 0 0 0.71771 0 0.83697 -0.11615 0.71381 0.96607
ILE_171 -4.03221 0.5037 3.79378 -0.50172 0.40954 0.1008 1.75191 -1.92577 -0 -0 -1.63692 0.02615 0 0 0 0 0 -0.04286 0.01308 0.52851 0 -0.50678 0 0.73287 0.16916 0.25716 -0.3596
GLU_172 -3.44091 0.07899 3.81044 -0.46301 0.32055 1.47025 0.98798 -1.79256 -0.02781 -0.13695 -1.57364 -3.08929 0 0 0 0 0 -0.05951 0.03125 0 4.01042 -0.31279 0 -2.7348 -0.24386 0.22436 -2.94088
LYS_173 -5.04394 0.41212 5.53526 -0.30947 0.03849 0.14471 1.62998 -2.55479 -0.04864 -0.26711 -0.72314 -0.00606 0 0 0 0 0 0.03793 0.02232 1.83948 0 -0.03086 0 -1.5107 -0.39716 0.29821 -0.93338
VAL_174 -6.85755 0.70213 5.46184 -0.36078 0.2026 0.08825 3.07962 -3.05267 -0 -0 -2.8498 -0.0837 0 0 0 0 0 -0.05219 0.00076 0.91352 0 -0.05639 0 1.9342 -0.17769 0.49203 -0.61581
CYS_175 -5.44031 0.52892 4.91867 -0.04617 0 0.01522 2.58737 -2.53786 -0 -0 -2.88337 -0.03535 0 0 0 0 0 0.11547 0.01161 0.2969 0 0.26095 0 3.6196 0.08365 0.45005 1.94535
GLY_176 -3.7522 0.20734 5.05043 -5e-05 0 0 2.17187 -2.43415 -0.01457 -0.13918 -1.75722 -0.40643 0 0 0 0 0 -0.08225 0 0 0 0.26966 0 0.83697 0.70924 0.20037 0.85982
ASP_177 -6.01478 0.34919 7.32229 -0.1023 0.00274 0.30201 3.21409 -3.2461 -0.00119 -0.01284 -3.45335 -0.43137 0 0 0 -0.69302 0 0.0252 0.00645 0 1.69542 0.22835 0 -2.3716 0.44103 0.24663 -2.49316
PHE_178 -7.05996 0.44535 6.11453 -0.92278 0.05102 0.30509 2.74952 -2.93386 -0 -0 -2.72748 -0.02251 0 0 0 0 0 -0.00237 0.0137 0 1.76171 -0.45126 0 1.0402 -0.05979 0.2658 -1.43309
GLN_179 -5.6615 0.30812 6.55478 -0.27241 0.05741 0.22 2.619 -3.10173 -0.03205 -0.29296 -2.61207 -0.49556 0 0 0 0 0 0.03007 0.12493 0 2.75611 -0.10479 0 -0.18838 -0.09841 0.26761 0.07818
ASP_180 -5.2601 0.32863 7.08177 -0.10022 0.00305 0.29962 3.11712 -3.21704 -0 -0 -3.58629 -0.35919 0 0 0 -0.53774 0 -0.01181 0.00406 0 1.7264 0.25355 0 -2.3716 -0.23028 0.45588 -2.4042
ILE_181 -8.04826 0.57034 5.38725 -0.50368 0.38916 0.0996 2.65499 -3.1844 -0 -0 -2.30507 0.0767 0 0 0 0 0 -0.06764 0.01336 0.48696 0 -0.46513 0 0.73287 -0.05787 0.40468 -3.81614
GLU_182 -5.45823 0.23961 5.82672 -0.46026 0.06945 0.91514 2.42737 -2.71861 -0 -0 -2.74298 -0.45613 0 0 0 0 0 0.02754 0.00948 0 3.28158 -0.32639 0 -2.7348 -0.24025 0.28133 -2.05943
ARG_183 -5.55833 0.34491 7.24404 -1.0751 0.32045 0.79069 3.32528 -3.28136 -0.01748 -0.15378 -4.33889 0.31909 0 0 0 -0.53774 0 0.02987 0.21066 2.50633 0 -0.06581 0 -1.2888 -0.44309 0.31831 -1.35075
ILE_184 -5.76718 0.34832 5.11753 -0.49876 0.35629 0.1029 2.62712 -2.66447 -0 -0 -2.16717 -0.04541 0 0 0 0 0 -0.05895 0.05174 0.58704 0 -0.41095 0 0.73287 -0.17065 0.3904 -1.46932
HIS_D_185 -5.94441 0.23303 5.60912 -0.41207 0.08799 0.42229 2.4746 -2.93641 -0 -0 -2.4141 -0.52994 0 0 0 0 0 0.03792 0.02529 0 2.7992 0.08186 0 -0.45461 -0.13141 0.32093 -0.73072
GLN_186 -5.08186 0.23309 6.55088 -0.76905 0.06993 0.77701 3.11336 -2.89593 -0 -0 -3.1196 -0.72991 0 0 0 -0.94847 0 0.13026 0.04049 0 3.14141 -0.09683 0 -0.18838 -0.24021 0.25988 0.24609
PHE_187 -6.80265 0.54363 5.67202 -0.94566 0.05582 0.32737 2.79712 -2.95232 -0.03622 -0.29587 -2.87561 -0.04795 0 0 0 0 0 -0.00639 0.20536 0 1.77839 -0.45658 0 1.0402 -0.09447 0.21527 -1.87853
LEU_188 -8.46813 0.77865 5.07001 -0.50687 0.33861 0.12257 2.88044 -3.12015 -0 -0 -2.41321 0.24967 0 0 0 0 0 0.06588 0.02501 0.30315 0 -0.2914 0 0.18072 -0.14776 0.27505 -4.65776
SER_189 -4.40496 0.2534 5.35736 -0.02656 0 0.06181 2.68567 -2.53113 -0 -0 -2.54058 -0.60284 0 0 0 0 0 0.00946 0.00045 0.65751 0 0.34593 0.6004 -0.77834 -0.04879 0.27361 -0.68759
GLU_190 -5.97067 0.3601 7.25053 -0.22343 0.03807 0.32811 3.26086 -3.22471 -0.01411 -0.13579 -2.73617 -0.62177 0 0 0 -0.94847 0 0.03257 0.02007 0 3.09328 -0.25254 0 -2.7348 -0.15422 0.20176 -2.43133
GLN_191 -7.51604 0.51074 6.56634 -0.62645 0.0721 0.64037 2.78071 -3.27379 -0.04433 -0.33538 -2.55661 -0.34806 0 0 0 0 0 0.11857 0.14827 0 3.08837 -0.20604 0 -0.18838 -0.45696 0.29495 -1.33162
PHE_192 -7.50705 0.67548 5.64329 -0.93313 0.0638 0.37917 3.21777 -3.05493 -0 -0 -2.93591 0.02967 0 0 0 0 0 0.00382 0.22769 0 2.02887 -0.17843 0 1.0402 -0.23262 0.46042 -1.07191
LEU_193 -5.9092 0.41913 6.20094 -0.48176 0.23163 0.11406 2.64892 -3.00616 -0.02106 -0.15287 -2.1738 0.23233 0 0 0 0 0 0.11629 0.03349 0.29358 0 -0.28047 0 0.18072 -0.23892 0.54817 -1.24498
GLU_194 -5.77255 0.31094 7.41839 -0.20905 0.02041 0.27642 2.77 -3.25089 -0.06286 -0.41175 -3.00191 -0.60665 0 0 0 0 0 0.1044 0.02491 0 3.02661 -0.25428 0 -2.7348 -0.47661 0.48837 -2.34089
SER_195 -6.67182 0.75658 7.4917 -0.0281 0 0.06496 3.65213 -3.40985 -0.02719 -0.22771 -3.47359 -0.58316 0 0 0 -0.52852 0 -0.01656 0.01431 0.74169 0 0.3309 0.63469 -0.77834 -0.21887 0.43345 -1.84329
GLU_196 -8.28471 0.67113 7.72675 -0.20625 0.0224 0.26971 3.02717 -3.60583 -0.02755 -0.24232 -3.53306 -0.56536 0 0 0 0 0 0.02304 0.04239 0 3.06693 -0.21114 0 -2.7348 -0.18899 0.52398 -4.22652
GLN_197 -3.98124 0.24832 5.07464 -0.25512 0.04131 0.18882 2.09353 -2.35644 -0.01468 -0.15092 -2.04127 -0.45768 0 0 0 0 0 -0.03206 0.00286 0 2.6883 0.0604 0 -0.18838 -0.27245 0.46388 1.11182
LYS_198 -4.6025 0.21272 4.79549 -0.30649 0.03468 0.14216 1.74412 -2.07053 -0.03073 -0.10556 -1.29691 0.00125 0 0 0 0 0 -0.05814 0.05515 1.7375 0 -0.05801 0 -1.5107 -0.2958 0.33773 -1.27457
GLN_199 -5.06823 0.48289 5.78174 -0.60007 0.06771 0.6248 2.06953 -2.51774 -0.01741 -0.14863 -2.74904 -0.40037 0 0 0 -1.05932 0 -0.04725 0.05649 0 2.50278 -0.19824 0 -0.18838 -0.56778 0.54 -1.43651
GLN_200 -2.53993 0.22792 3.47011 -0.66204 0.09342 0.70652 1.47524 -1.60777 -0 -0 -1.76738 -0.79873 0 0 0 0 0 -0.07625 0.1599 0 2.41175 -0.2089 0 -0.18838 -0.39038 0.44724 0.75233
PHE_201 -8.69141 1.24881 3.19562 -0.63365 0.1072 0.17781 1.12396 -1.90814 -0 -0 -1.37465 -0.42917 0 0 0 0 0 -0.05196 0.38971 0 3.57491 -0.03201 0 1.0402 -0.0139 1.10317 -1.17349
SER_202 -3.84741 0.72272 4.74424 -0.03299 0.00018 0.05793 2.69402 -2.1341 -0.00509 -0.03911 -2.45076 -0.89981 0 0 -0.34533 0 0 -0.02647 0.04559 0.81971 0 0.02303 0.60519 -0.77834 -0.19494 1.80675 0.76499
PRO_203 -3.56133 0.69427 3.2495 -0.06775 0 0.04223 1.9434 -1.52212 -0 -0 -0.44518 0.59811 0 0 0 0 0 -0.1295 0.07506 0.19629 0 -0.77288 0 -2.4119 -0.07881 1.02695 -1.16366
SER_204 -4.03061 0.39009 4.30116 -0.02405 0 0.02188 1.95546 -1.98819 -0 -0 -1.56726 -0.426 0 0 -0.34533 0 0 -0.05233 0.00426 0.54766 0 0.27365 0.60075 -0.77834 0.13276 0.31387 -0.67058
MET_205 -8.7597 1.12334 5.90441 -0.70548 0.21227 0.32288 2.67634 -2.82443 -0.01186 -0.05586 -1.7587 -0.14478 0 0 0 0 0 -0.03453 0.07091 2.19935 0 0.01095 0 0.60916 -0.02611 0.36541 -0.82642
THR_206 -5.75243 0.66074 4.70097 -0.11607 0.04034 0.05495 1.96185 -2.50932 -0.01157 -0.12856 -1.10495 -0.65274 0 0 0 0 0 0.15868 0.06064 0.71643 0 0.16879 2.30186 -1.0874 -0.0094 0.56733 0.02015
GLU_207 -4.83192 0.41082 5.81836 -0.19564 0.02469 0.24591 2.61801 -2.56912 -0 -0 -2.86419 -0.51012 0 0 0 -0.4684 0 -0.02118 0.118 0 3.16659 -0.12266 0 -2.7348 -0.00353 0.54653 -1.37264
ARG_208 -6.75713 0.40709 6.24442 -0.45023 0.04667 0.22868 3.15647 -2.87934 -0.00478 -0.02822 -2.13566 0.33675 0 0 0 0 0 -0.04607 0.06912 2.05657 0 -0.15905 0 -1.2888 -0.20421 0.45188 -0.95584
LYS_209 -7.71292 1.02301 8.7798 -0.40656 0.04836 0.18846 4.08993 -3.58256 -0 -0 -4.66133 0.27643 0 0 0 -0.55082 0 0.04531 0.13611 1.84461 0 0.15967 0 -1.5107 5.42076 1.66852 5.25607
PRO_210 -4.48543 0.75738 3.19461 -0.08438 1e-05 0.05224 1.17686 -1.35898 -0.01262 -0.0783 -0.25167 0.71508 0 0 0 0 0 0.05074 0.00144 0.4186 0 0.20837 0 -2.4119 5.52663 1.85121 5.26988
LEU_211 -4.30031 0.27862 3.95953 -0.47038 0.2118 0.11028 1.78279 -1.99611 -0.00235 -0.01711 -0.86745 0.21554 0 0 0 0 0 0.02022 0.08897 0.44103 0 -0.25681 0 0.18072 -0.27154 0.50165 -0.39093
SER_212 -4.65235 0.57862 4.15198 -0.0274 0.00908 0.02763 2.0005 -2.14034 -0.00478 -0.02822 -1.89388 0.07233 0 0 0 0 0 -0.00086 0.02546 0.54751 0 -0.13131 0.60001 -0.77834 -0.22853 0.49187 -1.381
GLN_213 -4.69934 0.47397 4.04496 -0.37224 0.08195 0.23368 1.59285 -1.80988 -0.01262 -0.0783 -0.89138 -0.21306 0 0 0 0 0 -0.07602 0.03866 0 2.84788 0.12463 0 -0.18838 -0.29245 0.61093 1.41584
GLN_214 -4.86522 0.55298 4.36169 -0.59786 0.13412 0.39184 1.77632 -1.85016 -0.00041 -0.00685 -1.07859 -0.99266 0 0 -1.19036 0 0 0.07364 0.16763 0 4.34796 0.08879 0 -0.18838 -0.06471 0.48664 1.54643
GLU_215 -3.9435 0.46832 4.68675 -0.212 0.03273 0.28671 2.38813 -1.98967 -0.00498 -0.02246 -3.00757 -0.41322 0 0 -1.19036 0 0 -0.04581 0.00405 0 3.5184 0.02723 0 -2.7348 -0.09709 0.57773 -1.6714
ARG_216 -4.96949 0.48897 6.51986 -0.44284 0.05296 0.21467 2.82032 -2.78119 -0.00138 -0.0048 -3.18033 0.63705 0 0 -2.58393 0 0 -0.01549 0.16726 2.15802 0 0.10055 0 -1.2888 -0.28368 0.65899 -1.73328
ASP_217 -2.22219 0.23656 2.45519 -0.11967 0.0181 0.3819 0.85816 -1.12846 -0 -0 -0.98104 -0.58655 0 0 0 0 0 0.33772 0.03218 0 1.9677 0.06505 0 -2.3716 0.08739 0.54017 -0.42936
SER_218 -4.5479 0.50436 4.76104 -0.03431 0 0.06107 2.68157 -2.24941 -0 -0 -2.03513 -0.53325 0 0 -0.72112 0 0 -0.01511 0.16842 0.2227 0 -0.37738 1.75206 -0.77834 0.20758 0.56152 -0.37164
CYS_219 -5.85985 0.82141 3.3 -0.06886 0.01394 0.02485 1.48735 -1.5605 -0.00849 -0.02934 -2.68466 -0.40776 0 0 -0.84569 0 0 0.01918 1e-05 0.4563 0 0.18262 0 3.6196 -0.20454 0.66947 -1.07496
ILE_220 -6.99006 1.05477 3.74813 -0.54308 0.36719 0.14305 1.84879 -2.37713 -0.00498 -0.02246 -0.33461 0.06039 0 0 -0.72112 0 0 -0.01198 0.17087 3.17622 0 -0.77679 0 0.73287 -0.51189 0.63354 -0.35826
SER_221 -2.09303 0.38265 2.07862 -0.02783 0.0001 0.04669 0.36203 -0.99532 -0.01166 -0.09414 0.46378 -0.88542 0 0 0 0 0 0.0333 0.00083 0.38791 0 -0.11724 0.6089 -0.77834 0.11434 0.95213 0.4283
PRO_222 -4.94607 0.79565 2.89657 -0.20091 0.01143 0.14774 0.87106 -1.17249 -0 -0 0.12006 -0.06153 0 0 0 0 0 0.16783 0.01423 0.59536 0 -0.86053 0 -2.4119 0.1025 0.88283 -3.04816
SER_223 -3.1952 0.13137 2.82507 -0.02787 0.00081 0.02412 0.71764 -1.14671 -0.01503 -0.12066 -0.17414 -0.0731 0 0 0 0 0 -0.04233 0.01083 0.46477 0 0.36256 0.6042 -0.77834 -0.24308 0.34206 -0.33304
GLU_224 -4.89032 0.77987 4.86285 -0.26516 0.03419 0.29621 1.44906 -1.71792 -0.02274 -0.21049 -2.99478 -0.23913 0 0 0 -0.55082 0 -0.03192 0.11675 0 2.91024 -0.17053 0 -2.7348 0.89123 0.90538 -1.58284
PRO_225 -3.78026 1.00434 1.53018 -0.18519 0.05288 0.13078 0.09474 -0.43284 -0 -0 -0.26887 0.01425 0 0 0 0 0 0.01131 0.01285 0.17199 0 -0.79688 0 -2.4119 1.14916 0.97915 -2.72431
GLU_226 -3.22958 0.25625 3.61927 -0.20177 0.01455 0.25128 0.94476 -1.39126 -0.02274 -0.21049 -1.81899 -0.30259 0 0 0 -0.43701 0 -0.00147 0.04816 0 3.87831 0.03126 0 -2.7348 0.11913 0.28124 -0.90651
THR_227 -5.40593 0.46405 4.96381 -0.22585 0.20271 0.10339 3.37953 -2.5613 -0.00087 -0.00651 -3.83094 -1.23481 0 0 -0.68502 -0.62657 0 0.05354 0.25933 1.03801 0 -0.10149 2.32013 -1.0874 -0.24191 0.41359 -2.81052
LYS_228 -6.15651 0.39855 6.43674 -0.39972 0.05806 0.20066 3.38641 -2.80392 -0.0028 -0.00684 -3.36486 0.08891 0 0 -0.79865 0 0 -0.10626 0.01784 1.58782 0 -0.04743 0 -1.5107 -0.32854 0.49865 -2.8526
ALA_229 -3.20332 0.35722 3.17213 -0.02396 0 0 1.83116 -1.69803 -0.02246 -0.15451 -1.90717 -0.3631 0 0 -1.19508 0 0 -0.06397 0 0 0 -0.24523 0 1.8394 -0.61942 0.31269 -1.98367
GLU_230 -5.39983 0.41261 5.7878 -0.3222 0.04756 0.63225 2.16401 -2.69179 -0.01498 -0.16411 -1.75282 -0.28321 0 0 0 -0.25469 0 0.00513 0.18698 0 3.0001 -0.11418 0 -2.7348 -0.23626 0.336 -1.39643
GLN_231 -6.28978 0.47294 6.31057 -0.27688 0.06745 0.22192 2.19673 -2.7753 -0.00059 -0.00309 -2.1847 -0.49481 0 0 0 -1.25106 0 -0.05816 0.12271 0 2.75515 -0.25363 0 -0.18838 -0.06291 0.47705 -1.21477
LYS_232 -7.41948 0.64588 7.53925 -0.6153 0.23712 0.51728 3.2267 -3.20158 -0.00137 -0.012 -4.42031 -0.13485 0 0 -0.51006 0 0 -0.06582 0.36105 1.64133 0 -0.1546 0 -1.5107 0.2415 0.51815 -3.11781
SER_233 -4.26996 0.49237 3.99535 -0.032 0.00022 0.05228 2.1166 -1.78241 -0.02486 -0.20801 -1.78919 -0.70846 0 0 0 -0.85151 0 0.07039 0.00461 0.30605 0 0.07329 1.73897 -0.77834 0.6254 0.44585 -0.52336
ASN_234 -1.03023 0.03901 1.08007 -0.37244 0.08917 0.73669 0.14525 -0.53671 -0.0164 -0.22401 -0.00872 -0.77087 0 0 0 0 0 0.03952 0.00639 0 1.82334 -0.5326 0 -0.93687 0.20025 0.31645 0.04727
TYR_235 -5.85274 0.60074 3.94648 -0.99062 0.09273 0.44976 1.62944 -2.15826 -0.04841 -0.35149 -1.89979 -0.17997 0 0 0 -0.81405 0 -0.01369 0.1281 0 1.5178 -0.1091 0.01877 1.2797 0.30385 0.26308 -2.18768
PHE_236 -6.26113 0.79582 0.82075 -0.59173 0.04594 0.29648 0.8102 -1.51755 -0.00543 -0.07108 0.85104 0.08908 0 0 0 0 0 -0.02058 0.00013 0 2.16058 -0.12716 0 1.0402 0.23101 0.24787 -1.20556
GLU_237 -4.05906 0.32973 3.97624 -0.23503 0.04532 0.38374 1.53466 -1.60569 -0.03331 -0.18911 -3.26313 -0.60628 0 0 -0.79865 -0.62657 0 0.05724 0.03006 0 2.92879 -0.06129 0 -2.7348 -0.34484 0.30757 -4.96443
VAL_238 -4.11033 0.72848 1.11034 -0.33324 0.35598 0.08146 0.81663 -1.25512 -0.01846 -0.13818 -0.1523 -0.70616 0 0 0 0 0 0.00261 0.0003 0.22904 0 0.36496 0 1.9342 0.76652 1.24013 0.91687
PRO_239 -4.24518 0.88269 1.42223 -0.18926 0.00225 0.13397 0.05707 -0.75857 -0 -0 -0.50612 0.08825 0 0 0 0 0 -0.00929 0.00877 0.72639 0 -1.07716 0 -2.4119 0.74319 1.33345 -3.79923
LEU_240 -8.77395 1.31261 2.63666 -0.48039 0.17031 0.1357 1.40344 -2.02579 -0.01018 -0.0839 -0.20382 -0.05813 0 0 0 0 0 0.38944 0.03576 0.93286 0 0.06437 0 0.18072 -0.08821 1.09249 -3.37001
PRO_241 -5.66647 0.94971 2.5849 -0.18723 0.00128 0.12931 1.23452 -1.30054 -0 -0 -0.81985 0.06718 0 0 0 0 0 -0.00172 0.01777 0.59908 0 -0.9502 0 -2.4119 -0.08508 1.68196 -4.15725
TYR_242 -6.49696 0.77881 2.38214 -0.92147 0.04594 0.44478 1.46961 -1.69035 -0 -0 -1.38608 -0.25115 0 0 -0.76246 0 0 -0.20912 0.02309 0 2.84101 0.30036 2e-05 1.2797 0.12345 1.51284 -0.51584
PHE_243 -5.86338 0.86349 1.51235 -0.63825 0.39875 0.36221 0.71738 -1.29453 -0 -0 0.19013 -0.23721 0 0 0 0 0 -0.05789 0.60331 0 2.85723 0.04436 0 1.0402 0.30876 0.99907 1.80598
GLU_244 -4.89521 0.20839 7.09478 -0.31286 0.05434 0.41156 3.38173 -2.80252 -0.00702 -0.04658 -5.01828 -0.31897 0 0 0 -0.47324 0 0.00511 0.00216 0 3.01898 0.04538 0 -2.7348 0.10073 0.53788 -1.74842
TYR_245 -3.8099 0.33424 3.09962 -0.62388 0.03272 0.28463 1.3344 -1.64686 -0 -0 -0.76961 -0.20741 0 0 0 0 0 -0.04305 0.02213 0 2.69811 0.04358 0.00039 1.2797 0.10201 0.40927 2.54009
PHE_246 -6.11524 0.47788 3.34501 -0.57854 0.02167 0.23399 1.03896 -1.95305 -0 -0 0.0715 -0.02834 0 0 0 0 0 0.03349 0.27712 0 2.93864 0.13103 0 1.0402 -0.23655 0.32851 1.02629
LYS_247 -7.96658 0.80059 7.20649 -0.35402 0.04369 0.21329 2.91927 -3.09265 -0.00046 -0.00226 -3.72531 0.32218 0 0 0 -0.47324 0 0.04505 0.01894 2.46305 0 -0.00241 0 -1.5107 0.0744 0.29577 -2.72491
TYR_248 -8.48344 0.97064 5.17755 -0.83587 0.02894 0.31773 2.15158 -2.86461 -0.02614 -0.20724 -2.21047 -0.26124 0 0 0 0 0 0.03778 0.18883 0 2.08583 -0.14344 0.00739 1.2797 0.13065 0.38012 -2.27571
ILE_249 -5.51481 0.63851 2.1927 -0.50923 0.67157 0.11078 1.1657 -1.51903 -0.00702 -0.04658 -1.03799 -0.33902 0 0 0 0 0 -0.14534 0.0211 2.00608 0 0.36477 0 0.73287 -0.14852 0.54617 -0.81731
CYS_250 -6.43771 1.07322 3.66072 -0.06829 0.04432 0.02629 1.77823 -1.9056 -0.00046 -0.00226 -1.94654 -0.90317 0 0 -0.29496 0 0 -0.108 0.09724 0.05802 0 0.28614 0 3.6196 5.78409 1.28097 6.04187
PRO_251 -6.79709 1.39452 4.78418 -0.19846 0.03658 0.15156 2.38204 -2.10273 -0.00075 -0.0089 -2.33456 -0.06992 0 0 0 0 0 -0.0141 0.05632 0.52308 0 -0.98304 0 -2.4119 5.60994 1.3023 1.31908
ASP_252 -3.10888 0.17683 3.89111 -0.11336 0.0137 0.34575 1.55956 -1.83675 -0.01798 -0.15328 -1.77632 -0.61448 0 0 0 0 0 -0.0575 2e-05 0 1.78556 0.09698 0 -2.3716 0.18391 0.45015 -1.54657
LYS_253 -4.45826 0.39348 4.39006 -0.44682 0.10736 0.27275 1.77291 -2.05812 -0 -0 -0.3348 -0.18907 0 0 0 0 0 -0.01721 0.01245 1.98051 0 0.00075 0 -1.5107 0.2907 0.31438 0.52038
ILE_254 -9.63322 1.20004 4.8553 -0.69521 0.52619 0.2432 3.29125 -3.13127 -0.01678 -0.08402 -1.71862 0.28986 0 0 0 0 0 -0.00328 0.06748 1.0865 0 -0.14062 0 0.73287 -0.12691 0.92395 -2.3333
ASN_255 -8.62251 0.82267 7.17392 -0.18525 0.04924 0.27157 3.13877 -3.83172 -0.01539 -0.14098 -3.01219 -0.31756 0 0 -0.29496 0 0 0.26001 0.21023 0 1.45276 0.41671 0 -0.93687 0.0719 1.19088 -2.29878
SER_256 -5.36953 0.22831 6.96764 -0.03186 0 0.06368 3.21522 -3.23897 -0.00075 -0.0089 -3.78787 -0.82516 0 0 -0.47613 0 0 -0.0201 0.04475 0.64461 0 0.34195 1.94749 -0.77834 0.22576 0.63445 -0.22375
ILE_257 -5.90652 0.54406 4.79571 -0.50368 0.38724 0.10422 2.54234 -2.52382 -0 -0 -1.52802 0.05604 0 0 -0.75109 0 0 -0.04915 0.03374 0.54557 0 -0.40612 0 0.73287 0.18974 0.34764 -1.38923
GLU_258 -5.29571 0.43134 4.17299 -0.46344 0.10798 0.94357 1.35472 -2.03328 -0 -0 -1.67771 -0.40697 0 0 0 0 0 0.14539 0.00392 0 3.16051 -0.27455 0 -2.7348 -0.1158 0.44909 -2.23274
LYS_259 -5.85345 0.6246 5.39158 -0.61521 0.19183 0.4217 2.29483 -2.29722 -0.01678 -0.08402 -2.95864 -0.17635 0 0 0 -0.41479 0 -0.05055 0.33206 3.24399 0 -0.08115 0 -1.5107 -0.35069 0.83497 -1.07401
ARG_260 -4.56566 0.82015 4.44909 -1.26586 0.34603 0.82506 2.25055 -2.20826 -0 -0 -2.4906 -0.00276 0 0 -0.75109 0 0 -0.042 0.21206 2.15265 0 0.30592 0 -1.2888 0.2364 1.23782 0.2207
PHE_261 -7.77481 1.29451 3.97572 -0.66964 0.07438 0.3908 2.25587 -2.55299 -0 -0 -1.02089 0.18941 0 0 -0.47613 0 0 0.00151 0.02199 0 2.32581 -0.15702 0 1.0402 0.48309 1.1466 0.54841
GLY_262 -2.1899 0.5271 2.3367 -0.00035 0 0 1.26649 -1.2096 -0 -0 -1.0618 -0.213 0 0 0 0 0 0.36501 0 0 0 -1.52396 0 0.83697 0.17705 0.90445 0.21517
VAL_263 -4.73654 0.44763 2.76487 -0.37445 0.39301 0.09098 1.55769 -1.8115 -0.01874 -0.1382 -1.32895 -0.23018 0 0 0 0 0 -0.17429 0.02155 0.60819 0 0.36137 0 1.9342 0.14899 1.01392 0.52954
ASN_264 -6.77657 0.83837 3.97234 -0.18366 0.04874 0.30697 2.26277 -2.49732 -0.01563 -0.13632 -0.99022 -0.36153 0 0 0 0 0 -0.05305 0.02877 0 1.7114 0.00818 0 -0.93687 -0.07403 1.19708 -1.65057
ILE_265 -7.49677 0.93648 5.49424 -0.55283 0.22324 0.15608 2.72191 -2.90772 -0 -0 -1.72363 0.22882 0 0 0 0 0 -0.05195 0.02496 1.74143 0 -0.24999 0 0.73287 -0.08869 1.02896 0.21741
GLU_266 -4.62802 0.29524 4.77325 -0.22314 0.03769 0.32815 1.23632 -2.26919 -0.03948 -0.29685 -0.47831 -0.64252 0 0 0 0 0 0.09273 0.03738 0 3.04897 -0.31132 0 -2.7348 -0.34991 0.58463 -1.53917
ILE_267 -5.13859 0.37364 4.44044 -0.48753 0.32473 0.09597 2.24991 -2.37059 -0 -0 -2.0023 0.0481 0 0 0 0 0 -0.05501 0.03364 0.55067 0 -0.50049 0 0.73287 -0.29287 0.26004 -1.73737
GLN_268 -6.02818 0.84528 5.03203 -0.61766 0.0622 0.62215 3.00628 -2.61117 -0.0215 -0.22879 -2.02875 -0.28619 0 0 0 0 0 -0.03261 0.13049 0 2.94043 -0.23971 0 -0.18838 -0.15156 0.49118 0.69552
GLU_269 -5.23488 0.63863 5.43012 -0.23617 0.03386 0.34123 1.90713 -2.5467 -0.02073 -0.15866 -0.89753 -0.61968 0 0 0 0 0 0.00035 0.29303 0 3.40766 -0.22153 0 -2.7348 -0.26128 0.65363 -0.22632
SER_270 -2.14184 0.23235 3.29127 -0.0363 0 0.04611 1.55537 -1.48612 -0 -0 -1.85819 -0.42108 0 0 0 0 0 0.03773 0.00233 0.17123 0 -0.20761 1.74471 -0.77834 -0.42842 0.48688 0.21009
SER_271 -3.41791 0.85767 3.66195 -0.02143 0 0.01867 1.76858 -1.79999 -0 -0 -0.20356 0.07812 0 0 0 0 0 0.02514 0.03691 1.01629 0 -0.34963 0.60221 -0.77834 -0.46348 1.17112 2.20231
PRO_272 -2.4498 0.43009 2.38305 -0.11319 0.00353 0.08209 1.15173 -1.12172 -0 -0 -1.26894 0.26319 0 0 0 0 0 -0.10175 0.00591 0.11812 0 -0.95884 0 -2.4119 -0.45165 1.53138 -2.90871
ASN_273 -3.22626 0.47645 3.34589 -0.19493 0.00708 0.32385 1.87169 -1.58421 -0.00534 -0.0678 -2.11001 -0.39765 0 0 -0.73595 0 0 0.37285 0.11242 0 2.71192 -0.44556 0 -0.93687 5.01095 1.26973 5.79828
MET_274 -4.78319 0.61025 4.48768 -0.35528 0.12455 0.05389 2.79442 -2.21029 -0 -0 -2.62191 -0.14133 0 0 -0.73595 0 0 -0.01788 0.04569 1.42508 0 0.07223 0 0.60916 5.27032 0.8626 5.49004
VAL_275 -7.43914 1.27925 4.60133 -0.37695 0.38989 0.09229 2.65252 -3.02628 -0.01121 -0.16026 -2.48562 -0.20233 0 0 0 0 0 -0.13986 0.00432 0.62796 0 0.3687 0 1.9342 -0.16531 0.34839 -1.70811
CYS_276 -5.57366 0.61887 4.1604 -0.0745 0 0.04028 2.37482 -2.13361 -0 -0 -2.88809 0.10262 0 0 0 0 0 -0.05303 0.00584 0.46997 0 0.26815 0 3.6196 -0.27869 0.33896 0.99795
LEU_277 -5.47718 0.43983 4.87892 -0.48164 0.16133 0.10303 2.71828 -2.43227 -0 -0 -2.36165 0.17344 0 0 0 0 0 0.0279 0.12556 0.37376 0 -0.25169 0 0.18072 -0.19128 0.46369 -1.54926
ASP_278 -4.4502 0.15396 5.89733 -0.10606 0.00662 0.31954 2.46994 -2.71029 -0 -0 -1.52715 -0.35005 0 0 0 0 0 0.0884 0.00512 0 1.75691 0.28023 0 -2.3716 -0.05748 0.48407 -0.11069
PHE_279 -8.96919 0.8065 5.43668 -0.96849 0.06081 0.35727 2.28412 -3.01985 -0.00028 -0.00244 -2.08321 0.01853 0 0 0 0 0 -0.01004 0.00522 0 1.81019 -0.38637 0 1.0402 -0.06264 0.28131 -3.40169
THR_280 -5.60397 0.26657 6.16095 -0.20414 0.13184 0.07432 2.89465 -2.92469 -0 -0 -3.055 -0.08707 0 0 0 0 0 -0.0152 0.01006 0.07521 0 0.02438 2.26235 -1.0874 0.04639 0.25272 -0.77801
SER_281 -3.98218 0.1957 5.05483 -0.02863 0 0.06591 2.47409 -2.42344 -0 -0 -3.01959 -0.56598 0 0 0 0 0 -0.0141 0.00201 0.68592 0 0.33906 0.6 -0.77834 0.1511 0.21704 -1.0266
SER_282 -3.7378 0.12826 5.3338 -0.02323 0 0.02225 2.44606 -2.47851 -0 -0 -1.74389 -0.33885 0 0 0 0 0 -0.0202 0.02 0.49493 0 0.30967 0.6015 -0.77834 0.11814 0.32826 0.68205
ARG_283 -9.35198 0.53763 8.66041 -0.53712 0.07444 0.28506 3.02488 -3.83337 -0 -0 -2.39513 0.65743 0 0 0 0 0 0.06316 0.05866 2.43291 0 -0.13778 0 -1.2888 -0.13226 0.48819 -1.39366
SER_284 -4.80908 0.29648 5.79875 -0.02721 0 0.06266 2.58042 -2.70923 -0.01194 -0.1565 -2.48098 -0.58851 0 0 0 0 0 0.03057 0.00018 0.75717 0 0.32787 0.60484 -0.77834 -0.06528 0.39714 -0.771
GLY_285 -3.36539 0.22484 4.45261 -5e-05 0 0 2.32857 -2.2726 -0 -0 -2.65713 -0.40233 0 0 0 0 0 -0.09043 0 0 0 0.20498 0 0.83697 0.63384 0.22959 0.12348
ASP_286 -4.9567 0.11658 6.09545 -0.10654 0.00432 0.31895 3.44127 -2.96572 -0 -0 -4.26553 -0.4347 0 0 0 -0.41479 0 -0.04343 0.00537 0 1.70033 0.23145 0 -2.3716 0.49506 0.33959 -2.81064
LEU_287 -9.07104 1.04903 4.49373 -0.51898 0.32292 0.13054 3.09162 -3.22758 -0.01846 -0.13818 -2.53139 0.21731 0 0 0 0 0 0.18343 0.08082 0.36811 0 -0.26749 0 0.18072 -0.12146 0.75984 -5.01652
GLU_288 -6.20999 0.48431 7.05383 -0.3458 0.06025 0.39892 3.56896 -3.13026 -0.01166 -0.15407 -3.20427 -0.68584 0 0 0 -0.72369 0 0.09732 0.10799 0 3.9665 -0.26351 0 -2.7348 -0.28282 0.76096 -1.24766
ALA_289 -5.06366 0.34753 4.14066 -0.02217 0 0 2.50453 -2.6396 -0.01659 -0.15502 -2.56319 -0.36994 0 0 0 0 0 0.11013 0 0 0 -0.26537 0 1.8394 -0.45697 0.41224 -2.19803
ALA_290 -7.12226 0.93723 3.72569 -0.02195 0 0 2.62295 -3.0218 -0 -0 -2.00453 -0.37269 0 0 0 0 0 0.16573 0 0 0 -0.28836 0 1.8394 -0.50407 0.37382 -3.67084
ARG_291 -10.2054 0.87605 9.43996 -1.04539 0.28414 0.74898 4.74479 -4.11555 -0.03679 -0.23486 -4.2664 0.34986 0 0 0 -0.72369 0 0.01491 0.04893 3.68964 0 -0.00978 0 -1.2888 -0.23387 0.57263 -1.39063
GLU_292 -5.49228 0.17181 6.45183 -0.21395 0.024 0.28815 2.57242 -2.979 -0.03743 -0.26655 -2.59483 -0.57351 0 0 0 0 0 0.02639 0.02213 0 3.02379 -0.26134 0 -2.7348 -0.26294 0.48474 -2.35137
SER_293 -4.49362 0.26577 5.46649 -0.02821 0 0.06528 2.67832 -2.55435 -0.00543 -0.07108 -1.96194 -0.58048 0 0 0 0 0 0.082 0.00398 0.67826 0 0.34026 0.61249 -0.77834 -0.18599 0.21987 -0.24673
PHE_294 -8.43124 0.91923 4.77857 -1.06916 0.27261 0.45395 3.10336 -2.90626 -0 -0 -2.44331 0.06451 0 0 0 0 0 0.0085 0.00086 0 1.82582 -0.47751 0 1.0402 0.1548 0.41505 -2.29003
ALA_295 -5.24975 0.41011 4.71993 -0.0221 0 0 2.7225 -2.7605 -0 -0 -2.32915 -0.37089 0 0 0 0 0 0.02679 0 0 0 -0.3275 0 1.8394 -0.20759 0.44075 -1.108
SER_296 -4.87241 0.37368 6.01841 -0.02653 0 0.06155 2.79567 -2.77388 -0.01386 -0.13228 -2.75484 -0.5944 0 0 0 0 0 -0.00304 0.00377 0.62696 0 0.34678 0.60039 -0.77834 -0.08201 0.19915 -1.00523
GLU_297 -5.43237 0.25171 7.47834 -0.42483 0.04682 0.82994 3.30082 -3.20145 -0 -0 -3.8098 -0.42792 0 0 0 -0.66299 0 0.04512 0.00033 0 3.29633 -0.33174 0 -2.7348 -0.1339 0.17279 -1.73761
PHE_298 -9.15203 0.75838 4.99404 -0.87561 0.04345 0.25409 3.80144 -3.18115 -0 -0 -3.65448 -0.0621 0 0 0 0 0 0.00927 0.00476 0 1.7555 -0.45821 0 1.0402 -0.26601 0.27984 -4.70863
GLN_299 -5.39411 0.37423 5.9519 -0.26711 0.05755 0.2222 2.59993 -2.84908 -0.01386 -0.13228 -2.33183 -0.48932 0 0 0 0 0 0.07376 0.15974 0 2.77013 -0.17226 0 -0.18838 -0.13077 0.34894 0.58937
LYS_300 -5.13145 0.73291 6.72852 -0.31125 0.025 0.14231 2.89529 -2.75587 -0 -0 -3.53817 -0.01862 0 0 0 -0.66299 0 -0.01151 0.07085 1.69468 0 -0.06198 0 -1.5107 -0.43337 0.38834 -1.75799
ASN_301 -4.17421 0.38947 4.80672 -0.17959 0.03372 0.26727 1.98556 -2.25103 -0 -0 -2.02739 -0.27697 0 0 0 0 0 -0.02466 0.00038 0 1.68613 0.14632 0 -0.93687 -0.13891 0.35304 -0.34102
THR_302 -6.44256 0.40347 5.45329 -0.20782 0.13652 0.07644 3.14105 -2.76507 -0 -0 -3.17195 -0.11703 0 0 0 0 0 -0.03388 0.01212 0.12387 0 -0.01054 2.30065 -1.0874 0.16475 0.36351 -1.66058
GLU_303 -5.08436 0.7336 6.37243 -0.62983 0.12863 1.16202 2.8823 -2.68813 -0.02577 -0.10968 -3.82618 -0.51727 0 0 0 -0.79516 0 0.90424 0.03129 0 3.47681 -0.1187 0 -2.7348 5.77218 1.71032 6.64393
PRO_304 -6.24163 1.52961 5.26904 -0.06971 4e-05 0.04532 2.20314 -2.28958 -0.00934 -0.05605 -1.99555 0.65178 0 0 0 0 0 0.04032 0.09267 0.11681 0 0.37688 0 -2.4119 5.98106 1.98747 5.22038
LEU_305 -6.88668 0.69255 4.70016 -0.66118 0.13575 0.22426 2.55888 -2.71911 -0.01831 -0.16317 -2.23754 0.08216 0 0 0 0 0 -0.00464 0.08971 0.77841 0 -0.15551 0 0.18072 0.38305 0.67584 -2.34465
LYS_306 -5.84134 0.38617 5.8941 -0.30921 0.03637 0.14275 2.45514 -2.74133 -0.02577 -0.10968 -2.14548 0.02241 0 0 0 0 0 -0.02169 0.14978 1.74863 0 0.00914 0 -1.5107 -0.05696 0.33688 -1.5808
GLN_307 -5.2784 0.24999 6.07245 -0.62393 0.07744 0.63978 3.23022 -2.76964 -0 -0 -3.8872 -0.27516 0 0 0 -0.79516 0 0.05197 0.00389 0 2.93277 -0.17702 0 -0.18838 -0.3457 0.31945 -0.76262
GLU_308 -4.94579 0.27982 6.0613 -0.20772 0.0244 0.2886 2.59599 -2.76425 -0.01831 -0.16317 -2.64755 -0.60492 0 0 0 0 0 -0.01595 0.03021 0 3.00575 -0.25444 0 -2.7348 -0.41744 0.27108 -2.2172
CYS_309 -7.89114 1.07887 4.94627 -0.04611 0 0.01457 2.52328 -2.78696 -0.00934 -0.05605 -2.50345 0.05989 0 0 0 0 0 0.11601 0.01668 0.31883 0 0.25875 0 3.6196 -0.06039 0.37084 -0.02981
VAL_310 -5.14129 0.26417 4.44558 -0.3144 0.22066 0.07226 2.13991 -2.56533 -0 -0 -0.534 -0.17699 0 0 0 0 0 -0.02426 0.00168 0.12617 0 -0.27923 0 1.9342 0.12777 0.37255 0.66945
SER_311 -2.94381 0.15842 3.69789 -0.0274 0 0.06361 1.45144 -1.78564 -0 -0 -0.7155 -0.55251 0 0 0 0 0 -0.02396 0.00764 0.79484 0 0.32669 0.60023 -0.77834 -0.03126 0.22666 0.46901
LEU_312 -5.88541 0.37385 3.0331 -0.47833 0.23134 0.11365 1.86001 -2.02223 -0.02004 -0.10421 -1.03652 0.24136 0 0 0 0 0 0.04957 0.00203 0.34078 0 -0.2686 0 0.18072 -0.1126 0.31611 -3.18541
ALA_313 -5.38017 0.60656 2.34717 -0.02375 3e-05 0 2.03145 -2.195 -0 -0 -0.62822 -0.39516 0 0 0 0 0 0.08528 0 0 0 -0.35191 0 1.8394 -0.0784 0.43177 -1.71096
ASP_314 -5.58502 0.56902 7.11558 -0.14865 0.00447 0.44282 3.95647 -3.12767 -0 -0 -5.22087 -1.01056 0 0 -2.2208 0 0 0.00102 0.00717 0 3.56386 0.03691 0 -2.3716 -0.04877 0.46967 -3.56695
SER_315 -2.85708 0.21125 3.13772 -0.02786 0 0.0445 1.14528 -1.62066 -0.00579 -0.02876 0.14015 -0.99497 0 0 0 0 0 -0.01697 0.00277 0.18282 0 -0.08525 0.60003 -0.77834 -0.46259 0.41183 -1.00191
LYS_316 -3.01026 0.36783 3.55497 -0.45894 0.08144 0.27515 1.19327 -1.38412 -0 -0 -1.22473 0.10026 0 0 -1.08769 0 0 -0.05183 0.06658 1.80388 0 -0.09955 0 -1.5107 -0.59015 0.30694 -1.66766
GLN_317 -6.57793 0.62032 5.51483 -0.25515 0.02842 0.19008 3.48443 -2.76878 -3e-05 -0.0004 -3.60572 -0.52554 0 0 -1.1331 0 0 -0.0213 0.01768 0 3.00519 -0.18007 0 -0.18838 -0.19394 0.56652 -2.02288
ALA_318 -6.29555 0.70129 4.24061 -0.02182 2e-05 0 3.30127 -3.03125 -0.02145 -0.12775 -2.15075 -0.34582 0 0 0 0 0 -0.06732 0 0 0 -0.36487 0 1.8394 -0.0655 0.90577 -1.50372
ASN_319 -2.64277 0.18132 3.44567 -0.17645 0.02565 0.26493 1.16133 -1.63187 -0.01203 -0.13727 -0.80402 -0.35354 0 0 0 0 0 -0.07903 0.00058 0 1.4552 0.17211 0 -0.93687 -0.16399 0.60119 0.37014
LYS_320 -5.13638 0.3743 7.33004 -0.41562 0.03746 0.20752 3.35436 -3.06134 -0 -0 -3.91301 0.16969 0 0 0 -0.78238 0 -0.0344 0.03734 2.3799 0 -0.05902 0 -1.5107 0.0497 0.31059 -0.66194
PHE_321 -8.78269 0.69858 5.55855 -0.56839 0.10046 0.23838 3.44695 -3.41465 -0.0238 -0.11565 -2.30862 0.05286 0 0 0 0 0 0.02687 0.14417 0 3.52225 0.02819 0 1.0402 -0.0332 0.32003 -0.06952
LYS_322 -8.93601 0.78501 8.06596 -0.55527 0.14811 0.2249 2.47614 -3.71754 -3e-05 -0.0004 -2.74893 0.17776 0 0 0 0 0 0.11862 0.46647 2.55849 0 0.1573 0 -1.5107 0.16413 0.41206 -1.71394
GLN_323 -4.05543 0.17474 3.49219 -0.89344 0.1816 0.97964 1.17849 -1.79514 -0.02145 -0.12775 -0.65248 -0.91717 0 0 0 0 0 -0.0669 0.04842 0 2.85343 -0.26197 0 -0.18838 0.07372 0.42513 0.42726
GLU_324 -5.25926 0.43933 7.00705 -0.23258 0.04705 0.36102 2.7825 -2.9249 -0 -0 -3.80678 -0.57284 0 0 0 -1.49256 0 -0.05954 0.00969 0 2.91249 -0.07067 0 -2.7348 -0.46348 0.31783 -3.74046
LEU_325 -4.94175 0.44633 3.27821 -0.53506 0.391 0.17288 1.5239 -1.91748 -0 -8e-05 -1.32098 -0.02539 0 0 0 0 0 -0.10279 0.00456 2.36178 0 0.64153 0 0.18072 -0.04907 0.37132 0.47963
ASN_326 -4.83511 0.34181 4.51653 -0.17316 0.02181 0.24867 1.8603 -2.12786 -0.0065 -0.08659 -1.45797 -0.39974 0 0 0 -0.71018 0 0.02446 0.01421 0 2.0306 0.15047 0 -0.93687 0.21601 0.26401 -1.0451
HIS_D_327 -7.01346 0.90582 5.28984 -0.43673 0.02809 0.2663 1.93631 -2.56381 -0 -0 -0.64008 -0.52027 0 0 0 0 0 -0.05671 0.17386 0 2.76973 -0.51614 0 -0.45461 0.25508 0.33691 -0.23988
GLN_328 -4.32839 0.22077 3.66229 -0.26966 0.0437 0.21866 1.58727 -1.92271 -0.02004 -0.10421 -0.57636 -0.49402 0 0 0 0 0 0.01161 0.04039 0 2.87532 -0.21473 0 -0.18838 0.06697 0.31222 0.92067
PHE_329 -9.21971 1.58074 5.17674 -0.79277 0.03128 0.24393 2.10214 -3.22564 -0.01538 -0.13133 -1.75974 -0.04563 0 0 0 0 0 0.01386 0.06929 0 1.93936 -0.38395 0 1.0402 -0.20073 0.35435 -3.223
THR_330 -5.7499 0.61251 5.57938 -0.20322 0.16986 0.07663 2.4518 -2.77302 -0.00088 -0.00915 -1.15802 -0.50859 0 0 0 0 0 -0.00266 5e-05 0.08666 0 0.02644 2.29611 -1.0874 0.00095 0.47461 0.28216
LYS_331 -4.82312 0.23974 5.27096 -0.29811 0.0287 0.12986 2.34581 -2.42386 -0 -0 -1.6494 -0.00285 0 0 0 0 0 0.11359 0.00572 1.7133 0 0.00024 0 -1.5107 -0.14018 0.31629 -0.68402
LEU_332 -5.9673 0.37729 6.36 -0.47703 0.22472 0.11399 2.98539 -3.00776 -0.00056 -0.00706 -2.63524 0.22841 0 0 0 0 0 -0.02976 0.01913 0.32708 0 -0.29686 0 0.18072 -0.31671 0.4146 -1.50691
LEU_333 -9.16722 1.45155 5.04752 -0.51982 0.25997 0.12108 3.37968 -3.40705 -0 -0 -2.88274 0.2462 0 0 0 0 0 -0.01767 0.01965 0.34824 0 -0.25806 0 0.18072 -0.31165 0.78048 -4.72913
ILE_334 -4.15818 0.26687 4.22574 -0.48214 0.29696 0.09009 1.79018 -2.12393 -0 -0 -1.39376 0.15295 0 0 0 0 0 -0.04631 0.03408 0.46794 0 -0.4853 0 0.73287 -0.03885 0.74325 0.07247
LYS_335 -3.58067 0.10497 3.73833 -0.30649 0.02719 0.13801 1.46231 -1.68218 -0.00088 -0.00907 -0.5906 0.03551 0 0 0 0 0 -0.0448 0.00739 1.69066 0 -0.03946 0 -1.5107 -0.13005 0.3787 -0.31182
GLU_336 -3.4106 0.33043 3.90199 -0.44044 0.07536 0.90077 1.33563 -1.7538 -0 -0 -1.37992 -0.36401 0 0 0 0 0 0.02766 0.01004 0 2.73781 0.00512 0 -2.7348 -0.47196 0.42793 -0.8028
LYS_337 -2.10141 0.25146 3.04454 -0.32474 0.04812 0.20123 1.70692 -1.3965 -0 -0 -2.01298 -0.36854 0 0 0 0 0 0.18704 0.00538 1.56943 0 -0.17742 0 -1.5107 -0.36397 0.48165 -0.76051
GLY_338 -3.90883 0.25987 3.91329 -9e-05 0 0 2.34304 -2.05904 -0.00435 -0.03863 -3.11108 -0.39561 0 0 0 0 0 -0.00338 0 0 0 0.33525 0 0.83697 0.77616 0.39083 -0.66559
GLY_339 -2.2704 0.24136 3.43222 -4e-05 0 0 1.95078 -1.55893 -0 -0 -1.73147 -0.38239 0 0 0 0 0 -0.09868 0 0 0 -0.07924 0 0.83697 1.66851 0.30982 2.31851
GLU_340 -5.75732 0.29574 6.14247 -0.61593 0.2303 1.14646 2.7868 -2.7397 -0.01836 -0.1633 -3.78521 -0.81329 0 0 -0.84569 0 0 -0.0467 0.1369 0 3.4815 -0.33732 0 -2.7348 0.51095 0.22797 -2.89851
LEU_341 -9.6827 1.3804 4.15989 -0.49899 0.29364 0.11655 3.00289 -3.1758 -0 -0 -1.43152 0.25127 0 0 0 0 0 0.04692 0.01875 0.30509 0 -0.28926 0 0.18072 -0.41877 0.38263 -5.3583
THR_342 -5.32726 0.49253 5.45606 -0.19823 0.11571 0.07078 2.7278 -2.77468 -0 -0 -3.41075 -0.07366 0 0 0 0 0 0.01026 0.01884 0.06244 0 0.01028 2.27928 -1.0874 -0.10791 0.4322 -1.30373
LEU_343 -6.984 0.80156 5.50008 -0.47336 0.1539 0.1067 2.61672 -2.94211 -0.02688 -0.17698 -2.23291 0.2285 0 0 0 0 0 0.01991 0.06068 0.36554 0 -0.26899 0 0.18072 -0.08347 0.42179 -2.73261
LEU_344 -10.1236 1.24735 6.95763 -0.48606 0.22951 0.11764 3.33724 -3.93287 -0.00346 -0.02677 -1.98483 0.21998 0 0 0 0 0 0.07148 0.35476 0.35811 0 -0.27305 0 0.18072 -0.30472 0.56082 -3.50015
GLY_345 -3.80137 0.28666 4.89048 -4e-05 0 0 2.00862 -2.39582 -0 -0 -2.01437 -0.4389 0 0 0 0 0 -0.05889 0 0 0 0.35827 0 0.83697 0.37817 0.36947 0.41925
THR_346 -4.53439 0.33512 4.93872 -0.20406 0.14342 0.07372 2.35288 -2.44628 -0 -0 -2.38673 -0.10949 0 0 0 0 0 -0.02347 0.00017 0.06148 0 -0.00572 2.29152 -1.0874 0.59382 0.17653 0.16983
GLN_347 -6.68172 0.39933 6.61649 -0.63878 0.05742 0.67429 3.09695 -3.16491 -0.02308 -0.14541 -2.82542 -0.2593 0 0 0 0 0 0.00775 0.02175 0 2.92627 -0.2431 0 -0.18838 -0.12859 0.27709 -0.22134
ASP_348 -4.62791 0.20315 6.72182 -0.10747 0.00814 0.32548 2.89186 -3.07259 -0 -0 -3.09515 -0.37595 0 0 0 -1.07367 0 0.24953 0.01173 0 1.69644 0.22115 0 -2.3716 -0.31947 0.37402 -2.3405
ASP_349 -5.54838 0.78874 7.83995 -0.10956 0.02972 0.34102 3.59332 -3.49301 -0.00346 -0.02677 -5.6832 -0.18116 0 0 0 -0.99284 0 0.00449 0.2629 0 1.7884 0.1456 0 -2.3716 -0.25024 0.55416 -3.31192
ILE_350 -7.01298 0.85026 3.9188 -0.4996 0.36968 0.09957 2.13829 -2.69711 -0.02057 -0.12918 -0.85252 0.06407 0 0 0 0 0 -0.04287 0.04815 0.61383 0 -0.35415 0 0.73287 -0.11979 0.56447 -2.32876
SER_351 -2.66515 0.09918 3.01586 -0.03007 0.03028 0.02936 1.13697 -1.53536 -0 -0 -1.33194 -0.11899 0 0 0 0 0 -0.08033 0.01585 0.68837 0 -0.07734 0.60221 -0.77834 -0.06143 0.41092 -0.64995
ALA_352 -4.11199 0.87012 2.96067 -0.01668 0 0 2.11107 -2.06085 -0.02057 -0.12918 -0.31085 -0.048 0 0 0 0 0 -0.04423 0 0 0 0.55912 0 1.8394 0.61972 0.33403 2.55178
ALA_353 -5.27671 0.4756 2.36148 -0.02109 0 0 2.18549 -2.08463 -0 -0 -2.05585 -0.12059 0 0 0 0 0 0.11063 0 0 0 -0.15211 0 1.8394 0.76674 0.35516 -1.61648
LYS_354 -7.13212 0.9748 6.02285 -0.43531 0.09394 0.26519 3.06535 -2.87216 -0.01684 -0.14015 -1.78964 -0.17909 0 0 -0.76246 0 0 -0.05056 0.0683 1.59152 0 -0.04903 0 -1.5107 0.2676 0.44244 -2.14605
GLN_355 -3.86991 0.3706 2.91197 -0.6951 0.22105 1.03941 0.68305 -1.63531 -0 -0 -0.26723 -2.12497 0 0 0 0 0 0.04273 0.18267 0 2.89123 -0.05133 0 -0.18838 0.08077 0.4173 0.00856
LYS_356 -7.41914 1.13799 7.90185 -0.36929 0.08333 0.13136 3.77551 -3.6655 -0.00718 -0.04353 -4.94587 -0.1243 0 0 0 0 0 0.01074 0.12414 2.5924 0 -0.24625 0 -1.5107 -0.04029 0.63609 -1.97862
ILE_357 -7.97357 1.62295 5.13139 -0.52381 0.54479 0.10309 3.2052 -3.21227 -0.02781 -0.15134 -1.72454 0.23553 0 0 0 0 0 0.18633 0.07033 0.47745 0 -0.37961 0 0.73287 0.18149 1.26602 -0.23552
SER_358 -3.44133 0.27905 4.45619 -0.0247 0 0.0592 1.70147 -2.05861 -0 -0 -2.2445 -0.68343 0 0 0 0 0 0.03816 0.00031 0.55919 0 0.38232 0.60345 -0.77834 0.42032 0.9646 0.23334
GLU_359 -7.02156 1.16051 5.75596 -0.46515 0.28597 1.45681 2.30944 -2.98913 -0.03358 -0.26809 -2.10151 -2.59782 0 0 0 0 0 -0.03376 0.13219 0 3.89799 -0.1922 0 -2.7348 0.18821 0.5564 -2.69413
ALA_360 -5.10528 0.42422 3.27819 -0.02338 0 0 2.38211 -2.38921 -0.01675 -0.12794 -2.73482 -0.36298 0 0 -0.56528 0 0 0.19549 0 0 0 -0.30808 0 1.8394 -0.46224 0.5787 -3.39786
PHE_361 -6.88163 1.15442 3.86055 -0.56042 0.01644 0.21056 2.41034 -2.51982 -0.00718 -0.04353 -1.70873 -0.00141 0 0 0 0 0 -0.02601 0.58158 0 2.75802 -0.15985 0 1.0402 -0.21157 0.42082 0.33278
VAL_362 -7.64 0.87731 2.50938 -0.37534 0.24844 0.09583 1.71846 -2.40085 -0.02781 -0.15134 -0.87717 -0.21892 0 0 0 0 0 -0.05801 0.10777 0.81975 0 0.38474 0 1.9342 0.00461 0.62407 -2.42489
LYS_363 -7.75235 1.01791 6.83149 -0.6207 0.27341 0.56142 3.50693 -3.36266 -0 -0 -3.20032 -0.18786 0 0 -0.56528 0 0 -0.02018 0.49274 1.60273 0 -0.11835 0 -1.5107 0.56066 0.71166 -1.77946
ILE_364 -10.0904 1.94498 3.47549 -0.56754 0.94296 0.11798 2.8015 -2.72795 -0 -0 -0.02426 -0.04565 0 0 0 0 0 0.47981 0.14975 1.62383 0 -0.15662 0 0.73287 0.65296 1.56161 0.87126
PRO_365 -5.3068 0.70697 2.38322 -0.07251 0 0.0444 0.92114 -1.09458 -0 -0 -0.35805 0.55696 0 0 0 0 0 -0.19037 0.12791 0.41975 0 -0.61114 0 -2.4119 -0.15626 1.54995 -3.49131
VAL_366 -6.1696 0.8469 2.47833 -0.28936 0.21243 0.06368 1.69255 -2.08705 -0.01986 -0.07011 0.62316 0.14 0 0 0 0 0 -0.03748 0.01165 0.04534 0 -0.37815 0 1.9342 -0.33346 0.48342 -0.85342
LYS_367 -4.07305 0.30224 1.78271 -0.31566 0.04891 0.16158 0.40408 -0.96183 -0 -0 -0.17125 0.08538 0 0 0 0 0 0.03138 0.06064 2.22592 0 0.01292 0 -1.5107 -0.45478 0.42494 -1.94656
LEU_368 -6.32239 0.7362 2.89951 -0.4844 0.28303 0.0885 2.53387 -2.01595 -0.01509 -0.06324 -2.24939 0.23249 0 0 0 0 0 -0.00156 0.06066 0.39286 0 -0.33897 0 0.18072 -0.32964 0.60414 -3.80866
PHE_369 -5.06973 0.44576 2.56801 -1.08143 0.24272 0.80607 1.33754 -1.60994 -0 -0 0.00862 -0.31254 0 0 0 0 0 0.03017 0.29676 0 3.30988 -0.21606 0 1.0402 -0.23854 0.95187 2.50937
ALA_370 -5.03919 0.69582 3.55831 -0.03053 0.01607 0 3.32813 -2.2853 -0.01509 -0.06324 -2.60154 -0.49442 0 0 0 0 0 0.05375 0 0 0 -0.0136 0 1.8394 0.08945 1.0643 0.10234
ALA_371 -3.39714 0.56669 1.64344 -0.02775 0.01487 0 0.954 -1.27544 -0 -0 -0.37919 -0.60175 0 0 0 0 0 -0.02743 0 0 0 0.17542 0 1.8394 0.42036 0.69862 0.60412
ASN_372 -5.42089 0.71557 3.97413 -0.19782 0.06839 0.33216 1.61454 -2.21105 -0.00624 -0.10851 -0.11961 -0.90768 0 0 0 0 0 0.05912 0.10199 0 1.89192 -0.74033 0 -0.93687 -0.03261 0.48954 -1.43423
TYR_373 -9.9393 1.39314 3.84124 -0.59677 0.06731 0.30758 2.60617 -3.16596 -0.0065 -0.08659 -1.25768 -0.1851 0 0 0 0 0 0.03974 0.04376 0 2.45341 -0.19432 0.00042 1.2797 -0.07078 0.39107 -3.07946
MET_374 -6.86442 0.747 4.34609 -0.48509 0.18133 0.07644 2.32668 -2.37717 -0.00166 -0.00589 -1.89638 0.10471 0 0 0 0 0 -0.00728 0.09322 1.77106 0 -0.07826 0 0.60916 0.26224 0.41731 -0.7809
MET_375 -7.94474 0.91356 3.85781 -0.35123 0.12503 0.08096 1.18469 -1.87832 -0.0238 -0.11565 -1.12246 0.21669 0 0 0 0 0 0.00773 0.02325 1.27712 0 -0.00504 0 0.60916 0.0506 0.47843 -2.6162
ASN_376 -4.64474 0.16305 4.70713 -0.28635 0.19016 0.47531 2.68708 -2.24746 -0.00166 -0.00589 -2.75534 -0.98311 0 0 0 -0.99284 0 -0.06205 0.01938 0 2.16798 -0.29612 0 -0.93687 0.10044 0.42507 -2.27682
VAL_377 -4.0685 0.2456 1.16365 -0.28046 0.17985 0.05944 0.32691 -1.06505 -0 -0 0.37022 -0.10905 0 0 0 0 0 -0.07526 0.00309 0.06071 0 -0.40458 0 1.9342 -0.07308 0.4042 -1.32811
ILE_378 -6.61916 0.51114 2.77023 -0.57936 0.30992 0.10348 1.35636 -2.13422 -0 -0 0.16051 0.38034 0 0 0 0 0 -0.04586 0.02457 0.98517 0 -0.67224 0 0.73287 -0.38812 0.53348 -2.57089
GLU_379 -2.89199 0.19019 2.04769 -0.19294 0.02229 0.28097 0.40121 -1.14834 -0 -0 -0.23552 -0.62208 0 0 0 0 0 0.01161 0.00675 0 3.13247 -0.04686 0 -2.7348 -0.15281 0.38204 -1.55011
VAL_380 -4.57721 0.66087 2.28627 -0.38315 0.3778 0.09427 1.25365 -1.44876 -0.02075 -0.16695 -0.96511 -0.07287 0 0 0 0 0 -0.09943 0.03841 1.42536 0 -0.15929 0 1.9342 -0.32231 0.25883 0.11384
ASP_381 -4.12337 0.26774 5.6575 -0.26051 0.03898 0.86875 3.03465 -2.5035 -0.00159 -0.02542 -4.15933 -0.4704 0 0 -0.44789 -0.84359 0 0.01224 0.00104 0 2.04023 -0.63114 0 -2.3716 -0.37198 0.46853 -3.82067
SER_382 -3.7796 0.31769 4.30332 -0.02865 0 0.04591 2.01222 -2.0662 -0.00275 -0.01544 -2.00532 -1.13378 0 0 0 0 0 0.0237 0.0011 0.27164 0 -0.07249 0.60888 -0.77834 -0.30349 0.37677 -2.22483
ALA_383 -3.45015 0.36632 3.74061 -0.01975 0 0 1.65044 -1.98756 -0.01659 -0.12657 -0.83421 -0.33411 0 0 0 0 0 -0.01199 0 0 0 0.12315 0 1.8394 -0.08954 0.36265 1.2121
HIS_D_384 -7.59865 0.62974 6.29959 -0.46535 0.01627 0.48935 2.75268 -3.31492 -0 -0 -3.33028 -0.17806 0 0 -0.44789 -1.26857 0 0.16816 0.12849 0 2.66063 -0.02366 0 -0.45461 0.10531 0.66746 -3.1643
TYR_385 -7.73431 0.71489 4.04787 -1.1006 0.10923 0.44876 1.90733 -2.72141 -0.02504 -0.14654 -1.49982 -0.29137 0 0 0 0 0 -0.0027 0.11247 0 1.88531 -0.39166 0.00217 1.2797 0.0185 0.72239 -2.66482
LYS_386 -4.06954 0.32797 4.84027 -0.3035 0.02625 0.13186 2.0936 -2.17576 -0.00217 -0.01247 -1.83637 -0.0004 0 0 0 0 0 -0.05877 0.0148 1.68227 0 -0.05956 0 -1.5107 -0.17953 0.43855 -0.6532
LEU_387 -6.76811 0.88459 4.8898 -0.51114 0.1938 0.15161 2.47464 -2.67472 -0.01589 -0.12252 -2.10347 0.16886 0 0 0 0 0 -0.03149 0.21169 0.16028 0 0.01489 0 0.18072 -0.24579 0.49174 -2.65052
LEU_388 -5.95546 0.69114 3.03174 -0.63738 0.07492 0.23456 2.07472 -1.95488 -0 -0 -1.60484 0.00635 0 0 -0.85448 0 0 -0.08365 0.0103 0.95136 0 -0.19001 0 0.18072 -0.04411 0.71811 -3.3509
GLU_389 -2.27318 0.24367 2.74046 -0.23187 0.05025 0.37992 0.67771 -1.26407 -0.02926 -0.18436 -0.3192 -0.52744 0 0 0 0 0 -0.04362 4e-05 0 2.9241 0.09454 0 -2.7348 -0.19964 0.54442 -0.15233
THR_390 -5.26278 0.37304 5.40498 -0.16737 0.07564 0.05698 3.0066 -2.64681 -0.00639 -0.0503 -1.99246 -0.28594 0 0 0 0 0 0.09739 0.03507 0.19432 0 -0.04903 2.38377 -1.0874 -0.08096 0.33403 0.33237
GLU_391 -3.18822 0.13162 3.53625 -0.45202 0.18825 1.39776 1.58233 -1.7362 -0.03248 -0.25345 -1.3134 -2.98409 0 0 0 0 0 -0.08535 0.02242 0 3.85841 -0.30134 0 -2.7348 -0.23126 0.38141 -2.21416
LEU_392 -4.26019 0.37111 3.87825 -0.70603 0.25584 0.29487 1.94567 -2.03618 -0.02507 -0.15816 -0.45859 0.12487 0 0 0 0 0 -0.01237 0.04788 0.78006 0 -0.19868 0 0.18072 -0.26841 0.37977 0.13537
LEU_393 -7.68457 0.82841 3.42753 -0.68289 0.20435 0.27422 2.04439 -2.42451 -0.01589 -0.12252 -0.96387 0.04691 0 0 0 0 0 0.11744 0.08318 1.33916 0 -0.31578 0 0.18072 -0.14742 0.57202 -3.2391
GLN_394 -5.87932 0.34881 7.01865 -0.26924 0.05785 0.22953 2.86102 -3.31999 -0.00741 -0.09529 -2.04777 -0.55018 0 0 -0.85448 0 0 0.25839 0.06602 0 2.82941 -0.12303 0 -0.18838 -0.30945 0.73232 0.75747
GLU_395 -5.02875 0.20632 6.26169 -0.33231 0.06716 0.38839 3.09108 -2.87592 -0.00676 -0.06723 -2.56972 -0.63822 0 0 0 -0.85177 0 0.05699 0.00209 0 3.37646 -0.22003 0 -2.7348 -0.4118 0.47436 -1.81277
ILE_396 -7.40364 1.05089 4.16262 -0.48986 0.27702 0.10146 2.40706 -2.67343 -0.01322 -0.10134 -1.84289 -0.05625 0 0 0 0 0 -0.05345 0.01998 0.58276 0 -0.41756 0 0.73287 -0.29233 0.71621 -3.29308
SER_397 -5.11102 0.52812 5.89639 -0.02332 0 0.02245 2.61627 -2.62227 -0.01983 -0.19004 -2.04037 -0.41858 0 0 0 0 0 -0.02486 0.01525 0.55116 0 0.30823 0.76904 -0.77834 0.03384 0.8439 0.35604
GLU_398 -4.33471 0.34297 6.394 -0.25518 0.06302 0.40751 2.80712 -2.58898 -0 -0 -3.82583 -0.48863 0 0 0 -0.37059 0 0.23756 0.19241 0 2.89928 -0.01185 0 -2.7348 -0.13892 0.68051 -0.72513
ILE_399 -9.44529 2.08639 5.90679 -0.7147 0.69099 0.25747 4.57082 -3.57801 -0 -0 -3.98799 0.04436 0 0 0 0 0 -0.19049 0.50197 1.13606 0 0.48285 0 0.73287 -0.13395 0.98905 -0.65083
GLU_400 -3.09019 0.40924 3.26998 -0.33092 0.07821 0.44689 1.00581 -1.54737 -0.00989 -0.05434 -0.23791 -0.51993 0 0 0 0 0 -0.02324 0.00046 0 3.7402 -0.27775 0 -2.7348 -0.24416 0.66403 0.54431
LYS_401 -3.60126 0.58173 4.75138 -0.30113 0.0272 0.1426 1.95715 -1.79415 -0 -0 -2.45638 -0.04358 0 0 0 -0.37059 0 -0.06231 0.08328 1.81523 0 -0.04706 0 -1.5107 -0.62103 0.3256 -1.12402
ARG_402 -4.55011 0.36526 3.60533 -0.75971 0.16081 0.54043 1.69401 -1.78345 -0.0376 -0.30953 -1.48686 0.20653 0 0 0 -0.85177 0 0.19286 0.13289 1.81766 0 -0.19055 0 -1.2888 0.35169 0.77832 -1.41262
TYR_403 -5.02621 0.52896 3.41687 -0.63261 0.03779 0.36824 1.7952 -1.79212 -0.01295 -0.1367 -1.55586 -0.13703 0 0 -0.42475 0 0 -0.01908 0.00358 0 2.12987 -0.30493 0.03027 1.2797 0.91576 0.8677 1.33171
ASP_404 -4.96059 0.32682 6.61529 -0.27841 0.04931 0.94636 2.63366 -2.93283 -0.01884 -0.10761 -3.69883 -0.17079 0 0 0 -0.71803 0 -0.0822 9e-05 0 2.21622 -0.59306 0 -2.3716 0.01954 0.54511 -2.58039
ILE_405 -6.61524 0.97173 3.79091 -0.49952 0.4078 0.10196 2.14331 -2.28201 -0.00113 -0.0087 -0.74394 0.00747 0 0 0 0 0 -0.04624 0.05734 0.58958 0 -0.41197 0 0.73287 -0.23491 0.54798 -1.49272
CYS:disulfide_406 -6.44985 0.65083 5.2427 -0.063 0.00654 0.07114 2.26 -2.69613 -0.01731 -0.12217 -1.15424 -0.36965 0 0 0 0 -0.28496 -0.01509 0.04737 0.87139 0 0.25617 0 3.6196 0.26377 0.8427 2.95979
SER_407 -4.7566 0.47811 6.58387 -0.02829 0 0.02097 2.70741 -2.88255 -0 -0 -2.1661 -0.07366 0 0 0 -0.71803 0 -0.02627 0.01485 0.50145 0 0.30374 1.71953 -0.77834 0.26425 0.73316 1.89751
LYS_408 -5.11445 0.23065 6.96076 -0.35012 0.04247 0.21873 2.68564 -3.02314 -0.0222 -0.15351 -3.21021 0.36101 0 0 -0.42475 0 0 0.02176 0.10734 2.32977 0 -0.05443 0 -1.5107 -0.28455 0.61227 -0.57765
VAL_409 -7.64009 1.04793 5.66718 -0.3013 0.16964 0.06194 3.68398 -3.243 -0 -0 -3.47887 -0.01098 0 0 0 0 0 -0.03684 0.04966 0.09921 0 -0.41132 0 1.9342 -0.24369 0.65239 -1.99996
SER_410 -6.30247 0.51602 6.09137 -0.02647 0 0.04278 2.94623 -3.0438 -0.00348 -0.02581 -2.43795 -1.02198 0 0 0 0 0 0.21049 0.04787 0.22973 0 0.04128 0.71854 -0.77834 -0.28911 0.64632 -2.43877
GLU_411 -4.2759 0.44601 4.5828 -0.22164 0.02284 0.31248 1.43262 -2.17051 -0.04448 -0.3501 -0.5416 -0.61663 0 0 0 0 0 -0.05433 0.09997 0 3.22618 -0.25088 0 -2.7348 -0.63897 0.43757 -1.33935
LYS_412 -4.62925 0.46741 4.15704 -0.33536 0.05027 0.19375 2.15189 -2.02259 -0.01538 -0.12139 -1.31692 -0.20873 0 0 0 0 0 -0.06725 0.03002 1.74248 0 -0.03073 0 -1.5107 -0.53498 0.28096 -1.71945
GLY_413 -3.2693 0.27776 2.88323 -6e-05 0 0 1.52412 -1.57846 -0 -0 -1.78449 -0.40937 0 0 0 0 0 -0.17996 0 0 0 -1.4838 0 0.83697 -0.71162 0.21725 -3.67772
GLN_414 -5.66525 0.79999 4.88171 -0.28384 0.05865 0.26085 2.21648 -2.44924 -0.01538 -0.12139 -0.93013 -0.68294 0 0 0 0 0 0.16118 0.04888 0 3.13509 -0.02602 0 -0.18838 -0.294 0.55488 1.46112
LYS_415 -5.42016 0.44424 5.45875 -0.4529 0.08708 0.25648 2.92271 -2.48586 -0 -0 -3.75946 0.01022 0 0 0 0 0 -0.01714 0.01233 2.58207 0 0.05741 0 -1.5107 0.13312 0.63342 -1.04838
THR_416 -5.26248 1.01543 4.8694 -0.11721 0.048 0.05445 2.73727 -2.45003 -0 -0 -2.25614 -1.18249 0 0 0 -0.42498 0 -0.07549 0.01871 0.46232 0 0.25255 2.31643 -1.0874 -0.1416 0.53777 -0.68549
CYS:disulfide_417 -6.66476 0.59638 4.66251 -0.06706 0 0.04343 2.26462 -2.50484 -0.00993 -0.1357 -0.79908 -0.51843 0 0 0 0 -0.28496 -0.04041 0.03285 0.47346 0 0.26128 0 3.6196 -0.26835 0.55946 1.22007
ILE_418 -6.43952 0.52976 5.17231 -0.49643 0.32554 0.1007 2.8034 -2.60742 -0.01951 -0.16321 -1.57437 -0.11787 0 0 0 0 0 -0.02048 0.01561 0.6941 0 -0.40919 0 0.73287 -0.22897 0.39979 -1.3029
LEU_419 -7.43535 1.12225 4.55107 -0.47341 0.20373 0.10584 3.17782 -2.91371 -0 -0 -1.44943 0.21269 0 0 0 0 0 -0.03381 0.02262 0.33397 0 -0.26924 0 0.18072 -0.19372 0.72669 -2.13127
PHE_420 -10.6308 1.82582 3.84423 -0.7616 0.13867 0.40989 2.66525 -3.1815 -0 -0 -1.72629 0.1232 0 0 0 0 0 0.42402 0.02956 0 2.40478 0.14667 0 1.0402 -0.26791 1.5074 -2.0084
GLU_421 -6.48661 0.33666 7.50624 -0.2015 0.01822 0.25872 3.06638 -3.29678 -0.01988 -0.17084 -2.5561 -0.55006 0 0 0 0 0 0.05971 0.0378 0 3.03413 -0.25378 0 -2.7348 -0.39842 1.3272 -1.0237
SER_422 -6.37211 0.68121 6.57673 -0.02309 0 0.02231 3.47493 -3.29902 -0 -0 -2.32201 -0.33787 0 0 0 0 0 0.09681 0.02269 0.65553 0 0.23279 0.61892 -0.77834 -0.4483 0.51879 -0.68004
LYS_423 -6.19595 0.67545 6.21467 -0.72182 0.20552 0.53666 2.78427 -2.97072 -0.01631 -0.10414 -2.12977 -0.08363 0 0 0 0 0 0.07458 0.02705 2.73773 0 0.02911 0 -1.5107 -0.32196 0.53874 -0.23123
ASP_424 -3.89782 0.40027 5.64737 -0.11744 0.04359 0.36782 2.16673 -2.39678 -0 -0 -1.6524 -0.29319 0 0 -0.53896 0 0 0.07928 0.10871 0 1.86025 -0.01801 0 -2.3716 -0.40118 0.61007 -0.4033
ARG_425 -4.82993 0.44342 5.30471 -0.59954 0.09866 0.36457 2.30756 -2.39937 -0 -0 -2.45011 0.08417 0 0 0 -0.4684 0 -0.05173 0.13598 2.10595 0 0.02285 0 -1.2888 -0.24728 0.67943 -0.78787
GLN_426 -3.08787 0.37845 3.62337 -0.68985 0.11783 0.80265 1.6165 -1.80377 -0 -0 -2.06946 -0.8791 0 0 -0.53896 0 0 -0.08735 0.38904 0 2.47081 -0.08594 0 -0.18838 0.14905 0.64027 0.7573
VAL_427 -4.73627 0.40142 3.69263 -0.27408 0.20234 0.05541 1.86762 -2.11166 -0 -0 -0.83941 -0.22427 0 0 0 0 0 -0.02736 0.01175 0.30445 0 -0.77721 0 1.9342 -0.04853 0.48842 -0.08057
ASP_428 -1.56223 0.20674 1.27706 -0.10684 0.00586 0.30035 0.21645 -0.74095 -0.01788 -0.1099 -0.54752 -0.32865 0 0 0 0 0 -0.01824 0.00077 0 1.93868 0.03157 0 -2.3716 -0.51559 0.33541 -2.00649
LEU_429 -8.09264 1.3635 2.01023 -0.51453 0.33619 0.10743 2.29982 -2.23254 -0 -0 -1.07149 0.17172 0 0 0 0 0 0.05907 0.25058 0.54078 0 -0.33017 0 0.18072 -0.44325 0.85883 -4.50576
SER_430 -4.44343 0.45504 3.30801 -0.02866 0 0.04512 2.16721 -2.02053 -0.00156 -0.00577 -1.0079 -1.06066 0 0 0 0 0 0.01215 0.00084 0.1712 0 -0.16104 0.60061 -0.77834 -0.50665 0.99768 -2.25669
VAL_431 -6.79566 0.75746 1.92377 -0.26953 0.09127 0.04583 1.55022 -2.03861 -0 -0 -0.47596 0.26391 0 0 0 0 0 -0.06026 0.00849 0.88511 0 0.03202 0 1.9342 -0.50234 0.65677 -1.99333
HIS_D_432 -5.79886 0.74877 4.6739 -0.71391 0.27799 0.74523 2.48954 -2.68136 -0 -0 -1.61045 -0.64306 0 0 0 0 0 -0.03685 0.00326 0 3.39293 -0.17555 0 -0.45461 -0.0024 0.56733 0.7819
ALA_433 -4.40231 0.39417 3.77832 -0.02191 0 0 2.24972 -2.31045 -0 -0 -1.3719 -0.37684 0 0 0 0 0 -0.0377 0 0 0 -0.33775 0 1.8394 -0.10065 0.30766 -0.39025
TYR_434 -9.43999 1.09098 5.67456 -0.56478 0.37083 0.28192 3.69541 -3.58641 -0 -0 -2.66832 -0.32716 0 0 0 0 0 0.0655 0.06789 0 3.1694 0.017 0.00127 1.2797 -0.22265 0.46102 -0.63383
ALA_435 -4.79652 0.21152 4.02967 -0.0216 0 0 2.43053 -2.45748 -0.00381 -0.03093 -1.45828 -0.36718 0 0 0 0 0 0.01225 0 0 0 -0.32798 0 1.8394 -0.25585 0.42581 -0.77046
SER_436 -4.20838 0.42294 5.09985 -0.02553 0 0.05971 2.69649 -2.55138 -0.00801 -0.04183 -3.0555 -0.6537 0 0 0 0 0 0.03921 0.00057 0.60986 0 0.35142 0.63004 -0.77834 -0.09592 0.26207 -1.24641
PHE_437 -7.40274 0.94136 4.75054 -0.53853 0.01789 0.19701 2.87129 -3.00512 -0.01387 -0.10521 -2.40536 -0.07971 0 0 0 0 0 0.11007 0.12904 0 3.00192 -0.17869 0 1.0402 0.0894 0.5529 -0.02761
ILE_438 -9.15802 1.1636 4.77234 -0.67385 0.48296 0.15579 2.29976 -3.14084 -0 -0 -3.10695 0.29292 0 0 0 0 0 -0.00723 0.0732 0.56207 0 -0.32572 0 0.73287 -0.10423 0.94405 -5.03726
ASP_439 -2.9715 0.18123 4.21939 -0.1038 0.00199 0.31658 1.33196 -2.00381 -0 -0 -1.27793 -0.43259 0 0 0 0 0 -0.0395 0.00361 0 2.32107 -0.1244 0 -2.3716 -0.06273 0.82537 -0.18665
ALA_440 -3.22985 0.19795 2.38776 -0.02338 0 0 1.65206 -1.64665 -0.03237 -0.17539 -1.57073 -0.34441 0 0 0 0 0 -0.06846 0 0 0 -0.35774 0 1.8394 -0.35069 0.37771 -1.34478
PHE_441 -8.20209 1.32087 2.9287 -0.65316 0.10059 0.36072 1.69288 -2.33927 -0.01179 -0.06949 -1.78768 0.01209 0 0 0 0 0 -0.06332 0.0228 0 2.13408 -0.22266 0 1.0402 -0.55407 0.40797 -3.88263
GLN_442 -5.60045 0.62417 4.41842 -0.28043 0.05958 0.2326 2.48528 -2.3872 -0 -0 -1.43239 -0.73425 0 0 0 0 0 -0.02445 0.04479 0 2.90322 -0.28079 0 -0.18838 -0.25272 0.67291 0.2599
HIS_D_443 -9.78658 1.85744 5.83134 -0.40933 0.04885 0.47164 2.35978 -3.17742 -0.03373 -0.17532 -1.56657 -0.46396 0 0 0 0 0 0.11685 0.5209 0 3.16762 -0.05482 0 -0.45461 0.23929 0.89279 -0.61583
ALA_444 -2.24317 0.295 1.50105 -0.02408 0 0 0.53367 -0.9775 -0 -0 -0.23583 -0.3931 0 0 0 0 0 -0.09436 0 0 0 -0.2623 0 1.8394 -0.14204 0.55548 0.35222
SER_445 -4.68573 0.52106 4.73096 -0.02829 0 0.04843 2.95163 -2.37899 -0 -0 -1.79735 -1.14639 0 0 -0.51765 0 0 0.01012 0.06836 0.75746 0 -0.28224 0.65074 -0.77834 -0.38578 0.19609 -2.06591
CYS_446 -5.3227 0.51292 3.74834 -0.08935 0.0001 0.04349 1.53978 -1.97278 -0 -0 -0.92087 -0.14091 0 0 0 0 0 -0.01842 0 0.49003 0 0.27507 0 3.6196 -0.17763 0.29859 1.88526
GLN_447 -4.86769 0.32852 5.52721 -0.82519 0.10676 0.8715 2.29989 -2.40984 -0 -0 -1.9376 -0.82715 0 0 -0.51765 -0.95329 0 -0.04722 0.03512 0 3.05299 -0.125 0 -0.18838 -0.28973 0.26375 -0.503
LEU_448 -7.06346 0.47985 5.88501 -0.47274 0.17302 0.09813 2.7702 -3.02796 -0.01495 -0.08042 -1.78218 0.20347 0 0 0 0 0 0.06221 0.04418 0.48449 0 -0.21837 0 0.18072 -0.13904 0.40855 -2.00928
MET_449 -8.12142 0.54854 6.77766 -0.55009 0.27075 0.06275 2.82762 -3.24978 -0.00273 -0.01501 -2.73445 -0.15872 0 0 0 0 0 0.00021 0.12307 1.94654 0 0.07774 0 0.60916 0.21203 0.43521 -0.94091
ARG_450 -6.27261 0.32369 6.39607 -0.46749 0.10583 0.24335 2.37853 -2.90843 -0 -0 -2.56164 0.4078 0 0 0 0 0 -0.0224 0.54455 2.11501 0 -0.036 0 -1.2888 0.13484 0.30093 -0.60676
GLU_451 -5.30005 0.24826 6.42485 -0.2117 0.02769 0.29743 2.9385 -2.8872 -0 -0 -2.69399 -0.59914 0 0 0 -0.95329 0 -0.04319 0.01281 0 3.24121 -0.20936 0 -2.7348 -0.32269 0.28818 -2.47648
VAL_452 -7.50917 0.69516 5.23158 -0.31355 0.22971 0.07194 2.86569 -3.07117 -0.00631 -0.03902 -3.01711 -0.22201 0 0 0 0 0 -0.04 0.03321 0.13611 0 -0.4023 0 1.9342 -0.20633 0.37106 -3.2583
LEU_453 -5.43494 0.33601 4.83244 -0.66698 0.17987 0.23384 2.31393 -2.52031 -0.01601 -0.09307 -2.65714 0.07913 0 0 0 0 0 0.12355 0.00268 0.91061 0 -0.20185 0 0.18072 -0.03986 0.48222 -1.95515
LEU_454 -5.54653 0.47342 5.20123 -0.69982 0.23116 0.28471 2.54013 -2.66091 -0 -0 -2.34034 0.11019 0 0 0 0 0 -0.01542 0.03298 0.85067 0 -0.21649 0 0.18072 -0.08212 0.414 -1.24242
LEU_455 -5.1442 0.25991 5.12406 -0.47665 0.21198 0.11562 2.43377 -2.58666 -0.00084 -0.01343 -2.19136 0.23012 0 0 0 0 0 -0.01585 0.05068 0.30705 0 -0.28263 0 0.18072 -0.21034 0.32102 -1.68701
LYS_456 -5.49801 0.38721 5.41612 -0.46392 0.09346 0.26509 2.42582 -2.51818 -0.02856 -0.14446 -2.82 0.11829 0 0 0 0 0 0.07195 0.11366 2.29098 0 -0.02289 0 -1.5107 -0.34078 0.33598 -1.82893
SER_457 -4.65545 0.28265 5.66222 -0.02789 0 0.06436 2.83648 -2.6237 -0.00631 -0.03902 -2.27356 -0.56985 0 0 0 0 0 0.00014 0.00279 0.71758 0 0.33297 0.60017 -0.77834 -0.06505 0.26407 -0.27573
LEU_458 -7.18437 0.57225 5.81973 -0.48965 0.23253 0.11577 2.60494 -3.06709 -0.01463 -0.1327 -2.36096 0.22672 0 0 0 0 0 0.15897 0.02129 0.3045 0 -0.28361 0 0.18072 -0.07813 0.22314 -3.15057
GLY_459 -4.26653 0.32985 5.32608 -5e-05 0 0 2.25089 -2.56439 -0 -0 -1.94656 -0.43154 0 0 0 0 0 -0.06646 0 0 0 0.26236 0 0.83697 0.35076 0.23591 0.31727
LYS_460 -4.7789 0.42982 5.48393 -0.29931 0.02288 0.13008 2.24524 -2.53041 -0 -0 -1.2435 -0.01238 0 0 0 0 0 -0.00837 0.00346 1.6992 0 -0.01615 0 -1.5107 0.31038 0.2401 0.16535
GLU_461 -7.37541 0.89544 7.74571 -0.19788 0.01363 0.24239 3.59103 -3.61754 -0.01463 -0.1327 -4.12466 -0.48738 0 0 -0.58405 0 0 -0.02643 0.07895 0 3.14373 -0.20052 0 -2.7348 -0.46112 0.53585 -3.7104
ARG_462 -6.20312 0.60499 5.45791 -0.75753 0.09462 0.48852 2.27487 -2.81045 -0.00438 -0.02792 -1.70414 0.33622 0 0 0 0 0 -0.03751 0.02799 1.46064 0 -0.15177 0 -1.2888 -0.50126 0.56976 -2.17138
LYS_463 -3.4439 0.26131 3.76902 -0.32011 0.03272 0.16408 1.44963 -1.7436 -0 -0 -1.00469 -0.05588 0 0 0 0 0 -0.10764 0.01103 1.821 0 -0.02857 0 -1.5107 -0.42024 0.40477 -0.72179
HIS_D_464 -5.94184 0.72878 4.33303 -0.41456 0.02317 0.55185 1.46655 -2.46368 -0.00367 -0.05909 -1.21348 -0.37422 0 0 0 0 0 -0.06321 0.00656 0 1.63318 -0.28454 0 -0.45461 -0.48958 0.36182 -2.65752
LEU_465 -8.64406 1.64497 2.14846 -0.65484 0.47823 0.13283 1.87751 -2.33656 -0.00355 -0.01449 -0.23025 0.29786 0 0 0 0 0 0.28847 0.01817 1.42387 0 -0.30593 0 0.18072 -0.45475 0.92116 -3.23218
HIS_D_466 -4.20946 0.69262 2.58727 -0.77784 0.01413 0.9203 0.85445 -1.33157 -0 -0 -0.80257 -0.55105 0 0 -0.1279 -0.67018 0 -0.0178 0.2948 0 2.28385 0.02646 0 -0.45461 -0.17995 1.0944 -0.35467
GLN_467 -6.90111 0.8163 5.41463 -0.25148 0.04942 0.20761 2.73253 -2.73137 -0.02041 -0.14298 -2.27197 -0.90197 0 0 0 -0.67018 0 0.01863 0.03844 0 3.2362 -0.12067 0 -0.18838 -0.13261 0.63706 -1.1823
THR_468 -3.31135 0.25952 2.59329 -0.12007 0.05405 0.05798 1.30592 -1.46976 -0 -0 -0.61882 -1.12858 0 0 0 0 0 0.2599 0.04887 0.12104 0 0.05533 2.27744 -1.0874 -0.23075 0.41265 -0.52076
LYS_469 -3.5109 0.24766 3.43937 -0.30632 0.02657 0.13701 1.36795 -1.65086 -0.02041 -0.14298 -0.52868 -0.04186 0 0 0 0 0 -0.0524 0.00713 1.76268 0 -0.04395 0 -1.5107 -0.39851 0.23541 -0.98379
PHE_470 -11.3544 1.59689 5.35871 -0.6303 0.37997 0.34545 3.89432 -3.56406 -0.00301 -0.01931 -2.14238 -0.3491 0 0 0 0 0 -0.04284 0.94115 0 3.0566 -0.04123 0 1.0402 -0.20262 0.64738 -1.08857
ALA_471 -6.04371 0.92103 4.1531 -0.02245 0 0 2.60363 -2.73554 -0 -0 -1.66614 -0.38825 0 0 0 0 0 0.04669 0 0 0 -0.36651 0 1.8394 -0.19354 0.72981 -1.12249
ASP_472 -5.52223 0.52138 8.32947 -0.2058 0.00358 0.67163 3.67783 -3.50961 -0 -0 -5.5559 -0.08219 0 0 0 -1.11924 0 0.04195 0.06219 0 3.20641 0.25192 0 -2.3716 -0.24601 0.47939 -1.36683
ASP_473 -4.52764 0.11087 6.50854 -0.26666 0.00785 0.86858 2.57498 -2.86659 -0.0119 -0.13474 -2.70571 0.212 0 0 0 -0.81712 0 0.0014 0.04561 0 3.35917 0.10155 0 -2.3716 -0.20638 0.4298 0.31201
PHE_474 -10.3658 1.43537 4.92188 -0.49991 0.00937 0.17823 3.11753 -3.53384 -0.00967 -0.04699 -3.93085 -0.06392 0 0 0 0 0 0.01173 0.3997 0 2.77267 -0.05508 0 1.0402 -0.21836 0.48646 -4.35131
ARG_475 -5.70549 0.40066 6.41345 -0.96165 0.16102 0.62131 3.07921 -2.85032 -0.00301 -0.01931 -3.27295 0.14824 0 0 0 -1.11924 0 -0.04139 0.0678 2.42364 0 -0.15491 0 -1.2888 -0.11973 0.63388 -1.58759
LYS_476 -4.4275 0.35158 5.73003 -0.35067 0.05542 0.19658 1.37489 -2.22219 -0 -0 -2.68447 -0.05345 0 0 0 0 0 -0.01759 0.16653 1.89501 0 -0.03697 0 -1.5107 -0.31691 0.65289 -1.19752
ARG_477 -8.04232 0.48439 8.09541 -0.96085 0.15701 0.69466 3.10996 -3.66103 -0.01089 -0.05041 -3.9999 0.18983 0 0 0 -0.81712 0 0.04846 0.15365 2.61424 0 -0.25253 0 -1.2888 0.0854 0.80078 -2.65007
HIS_478 -8.51709 1.87309 5.32285 -0.4436 0.05369 0.4415 2.0728 -2.95487 -0.00967 -0.04699 -0.34349 -0.28752 0 0 0 0 0 -0.0188 0.02191 0 2.90504 0.0532 0 -0.45461 0.74182 1.34056 1.74984
PRO_479 -2.03422 0.35984 0.95436 -0.066 0 0.04107 0.36242 -0.39829 -0 -0 0.12784 0.58604 0 0 0 0 0 -0.1528 0.04214 0.1676 0 -0.3289 0 -2.4119 0.54167 1.20688 -1.00225
ASN_480 -5.39562 0.46154 4.73414 -0.29747 0.026 0.49143 2.72474 -2.47818 -0.00313 -0.02831 -2.57005 -0.57185 0 0 -0.94442 0 0 0.07594 0.0651 0 2.24276 -0.81142 0 -0.93687 0.58976 0.71443 -1.91147
VAL_481 -8.12038 1.86765 3.43133 -0.32232 0.27929 0.07348 2.15132 -2.72508 -0.00267 -0.024 -1.8413 -0.23406 0 0 -0.58405 0 0 -0.06841 0.02773 0.14494 0 -0.25963 0 1.9342 0.39677 0.91086 -2.96432
HIS_D_482 -7.26651 0.55148 6.11726 -0.68386 0.27599 0.69895 1.92462 -3.18448 -0 -0 -1.12368 -0.69435 0 0 0 -0.61982 0 -0.01347 0.02411 0 3.17826 -0.20056 0 -0.45461 0.0076 0.60601 -0.85707
PHE_483 -9.01599 1.22487 4.06512 -1.06951 0.09653 0.33458 2.26046 -2.8017 -0.01159 -0.11353 -1.75731 -0.05698 0 0 -0.94442 0 0 0.03013 0.19945 0 1.80358 -0.50043 0 1.0402 0.16852 0.42628 -4.62174
VAL_484 -8.15716 1.84852 4.22585 -0.27707 0.21943 0.04633 2.97672 -3.1256 -0 -0 -0.96825 0.42783 0 0 0 0 0 -0.06909 0.00246 0.86395 0 0.04483 0 1.9342 -0.06746 0.74984 0.67534
LEU_485 -8.62606 1.93708 2.95965 -0.51893 0.30658 0.11248 2.05774 -2.6592 -0.00581 -0.03694 -1.4187 0.27015 0 0 0 0 0 -0.02274 0.06047 0.4864 0 -0.24618 0 0.18072 -0.22758 0.86898 -4.52189
ASN_486 -4.39748 0.33016 4.90739 -0.18221 0.02119 0.27039 1.88163 -2.35408 -0.00634 -0.08309 -0.78884 -0.36053 0 0 0 -0.61982 0 -0.06759 0.02255 0 1.42581 0.2423 0 -0.93687 -0.10713 0.6551 -0.14748
GLN_487 -4.82221 0.329 4.25083 -0.69345 0.09635 0.81538 1.76087 -1.94367 -0.01418 -0.12583 -1.4801 -0.64654 0 0 0 0 0 -0.03452 0.02292 0 2.52846 -0.13511 0 -0.18838 -0.28842 0.68481 0.11621
GLU_488 -3.16975 0.34976 4.31154 -0.25863 0.05018 0.25162 1.6319 -1.8002 -0.0343 -0.18652 -2.08622 -0.20749 0 0 0 0 0 -0.03168 0.0741 0 4.38068 0.30065 0 -2.7348 1.72324 0.8344 3.39847
SER_489 -2.41173 0.19276 3.10747 -0.01418 0 0.02777 1.0342 -1.16556 -0.03072 -0.13811 -0.96812 -0.59646 0 0 0 -0.80082 0 0.15725 0.02148 0.31555 0 -0.28477 0.66627 -0.77834 3.75488 0.80298 2.89179
MET_490 -3.08566 0.4885 1.79016 -0.74769 0.22233 0.22531 1.01906 -1.03904 -0.00124 -0.01858 -1.12891 -0.0248 0 0 -0.74347 0 0 0.00229 0.07493 0.95212 0 -0.03479 0 0.60916 1.72281 1.10141 1.3839
THR_491 -5.40723 0.75153 2.79061 -0.12183 0.02104 0.0934 1.80265 -1.89602 -0 -0 -2.01805 -0.6716 0 0 -0.87137 0 0 0.00484 0.05108 0.14201 0 1.06 4.04702 -1.0874 1.02926 1.06799 0.78791
LEU_492 -5.39412 0.72566 1.35805 -0.49017 0.2269 0.09854 0.68067 -1.35405 -0 -0 -0.24021 0.22205 0 0 0 0 0 0.026 0.15139 2.16219 0 -0.37254 0 0.18072 0.92499 0.64969 -0.44423
THR_493 -3.03745 0.21741 1.93269 -0.24174 0.29879 0.1013 1.32767 -1.14387 -0 -0 -1.54756 -0.46693 0 0 -0.81482 0 0 0.15685 0.00987 1.59728 0 0.34914 4.1361 -1.0874 -0.20277 0.45423 2.03879
GLY_494 -1.73283 0.11383 1.36274 -0.00046 0 0 0.83975 -0.73362 -0 -0 -1.04961 -0.17347 0 0 -0.81482 0 0 -0.10712 0 0 0 -0.65997 0 0.83697 -0.07892 0.4359 -1.76164
LEU_495 -1.5305 0.43709 1.4253 -0.48257 0.28558 0.11479 0.20757 -0.71594 -0.01049 -0.09603 -0.38958 0.04463 0 0 0 0 0 -0.07673 0.05026 1.06177 0 -0.2622 0 0.18072 0.45519 0.89001 1.58885
PRO_496 -2.65607 0.40846 2.32215 -0.20424 0.0065 0.14399 0.37528 -0.98104 -0 -0 -1.12533 0.08609 0 0 0 0 0 0.2363 0.0267 0.3037 0 -0.72651 0 -2.4119 0.47446 0.84742 -2.87405
ASN_497 -3.07973 0.07945 3.93706 -0.18133 0.01068 0.27121 1.46881 -1.61342 -0.01096 -0.10358 -1.58317 -0.54434 0 0 -1.08252 0 0 -0.06254 0.01603 0 2.70405 -0.34354 0 -0.93687 -0.0549 0.26292 -0.84669
HIS_D_498 -6.06939 0.32086 6.08407 -0.39751 0.01507 0.42062 2.19532 -2.72889 -0.05651 -0.30548 -1.91096 -0.05067 0 0 0 0 0 0.01748 0.02186 0 2.12677 -0.00387 0 -0.45461 -0.26395 0.2018 -0.838
LEU_499 -2.766 0.18515 3.36014 -0.49648 0.22275 0.12735 1.1977 -1.403 -0.02069 -0.11914 -1.26044 0.18547 0 0 -0.59138 0 0 -0.05551 0.0172 0.28727 0 -0.21779 0 0.18072 -0.38937 0.26536 -1.29069
ALA_500 -5.5758 0.55406 3.91426 -0.028 0.00727 0 2.03368 -2.42042 -0.04671 -0.24244 -1.47137 -0.45169 0 0 0 0 0 0.02604 0 0 0 0.09065 0 1.8394 -0.46355 0.33868 -1.89593
LYS_501 -7.10225 0.81737 7.33423 -0.4188 0.07371 0.20161 3.57731 -3.29873 -0.01114 -0.09471 -3.12924 0.17341 0 0 0 -0.55814 0 -0.08755 0.15602 2.1447 0 -0.08273 0 -1.5107 -0.55012 0.4667 -1.89906
ALA_502 -6.18401 0.88581 3.87941 -0.02078 0 0 2.2466 -2.64221 -0.00199 -0.02156 -1.24817 -0.36842 0 0 0 0 0 -0.02187 0 0 0 -0.02273 0 1.8394 -0.26834 0.4809 -1.46796
LYS_503 -7.15843 0.82525 7.75486 -0.4667 0.13372 0.26033 4.15612 -3.56082 -0.00338 -0.02248 -5.38614 0.13107 0 0 0 -0.65693 0 0.01787 0.12764 2.57731 0 -0.03577 0 -1.5107 -0.2521 0.52098 -2.54828
GLN_504 -7.57721 0.64973 7.11722 -0.25076 0.04327 0.1825 3.53493 -3.56235 -0.01114 -0.09471 -4.19793 -0.48803 0 0 -0.44482 0 0 -0.00293 0.11947 0 2.69372 -0.0971 0 -0.18838 -0.37936 0.62479 -2.32908
TYR_505 -9.75768 0.89409 7.02645 -0.61243 0.0518 0.30878 3.82483 -3.58625 -7e-05 -0.00067 -3.00843 -0.26649 0 0 -0.21101 0 0 -0.03269 0.1585 0 2.44364 0.08948 0.09789 1.2797 -0.19245 0.65968 -0.83332
VAL_506 -8.58149 1.38681 2.79008 -0.31823 0.34734 0.07263 2.40096 -2.66102 -0 -0 -1.24245 0.02196 0 0 0 0 0 0.00204 0.00461 0.07733 0 -0.19867 0 1.9342 -0.04183 0.91699 -3.08873
LEU_507 -7.3314 0.55738 3.18259 -0.48629 0.27803 0.11222 1.83193 -2.30164 -0 -0 -1.301 0.20595 0 0 0 0 0 -0.02707 0.10936 0.47538 0 -0.23126 0 0.18072 0.14499 1.03555 -3.56457
LYS_508 -4.909 0.51755 4.58791 -0.4878 0.22095 0.32571 2.07675 -2.30499 -0.00338 -0.02248 -1.32831 -0.31942 0 0 0 0 0 -0.05102 0.00519 2.29556 0 -0.05356 0 -1.5107 -0.14462 0.71944 -0.38621
GLY_509 -3.52298 0.25578 3.85633 -7e-05 0 0 2.38126 -1.99761 -0 -0 -2.60546 -0.37028 0 0 0 0 0 0.03665 0 0 0 0.41015 0 0.83697 -0.19225 0.39429 -0.51722
GLY_510 -4.74666 0.65219 4.15289 -9e-05 0 0 2.16824 -2.21245 -0 -0 -1.27701 -0.39266 0 0 0 0 0 0.06334 0 0 0 0.21352 0 0.83697 0.86623 0.40621 0.73071
GLY_511 -3.68711 0.52773 3.38582 -6e-05 0 0 1.32093 -1.65239 -0.05078 -0.1755 -1.29107 -0.43389 0 0 0 0 0 -0.17781 0 0 0 -1.47852 0 0.83697 0.26964 0.7148 -1.89124
MET_512 -7.88651 1.48981 5.42662 -0.45974 0.22269 0.08671 2.21074 -2.85314 -0.01248 -0.04636 -1.22347 0.1149 0 0 0 0 0 -0.01612 0.0252 1.34912 0 0.0241 0 0.60916 -0.46797 1.05488 -0.35189
SER_513 -1.54714 0.32598 2.03904 -0.02911 3e-05 0.05268 0.67229 -0.88157 -0.02715 -0.31045 -0.93259 -0.69117 0 0 0 0 0 0.16329 0.00014 0.22808 0 -0.27432 0.66781 -0.77834 0.64764 1.10752 0.43264
SER_514 -2.99249 0.57296 3.08489 -0.03715 0 0.07945 2.1392 -1.55157 -0.02715 -0.31045 -0.84805 -0.85086 0 0 -0.72859 0 0 0.04489 0.29161 0.0337 0 -0.55593 0.73768 -0.77834 0.45317 1.59799 0.35496
LEU_515 -3.59102 0.50701 0.13446 -0.51632 0.27911 0.15551 0.29145 -0.88142 -0 -0 0.54157 0.08689 0 0 0 0 0 -0.06553 0.0049 0.11068 0 -0.0829 0 0.18072 -0.35683 1.28533 -1.91639
ALA_516 -1.33566 0.07974 1.46515 -0.02368 0 0 0.78787 -0.80212 -0 -0 0.0337 -0.3343 0 0 -0.72859 0 0 -0.05211 0 0 0 -0.32458 0 1.8394 -0.53676 0.42776 0.49583
GLY_517 -2.0188 0.48222 2.04766 -0.00024 0 0 0.41586 -1.03972 -0 -0 0.09784 -0.16763 0 0 0 0 0 -0.12835 0 0 0 -1.03256 0 0.83697 -0.25358 0.30829 -0.45205
LYS_518 -1.88893 0.19338 1.71309 -0.43777 0.07311 0.23556 0.23619 -0.70831 -0 -0 -0.46705 -0.14282 0 0 0 0 0 0.02688 0.03275 1.76209 0 -0.05208 0 -1.5107 0.12719 0.24449 -0.56293
LYS_519 -3.49916 0.21015 2.87508 -0.6398 0.22008 0.28834 0.46501 -1.09691 -0.03829 -0.12914 -0.21888 0.13444 0 0 0 0 0 -0.00772 0.03207 2.24931 0 0.07949 0 -1.5107 0.06484 0.33885 -0.18292
LEU_520 -1.82371 0.06489 1.92402 -0.46603 0.21197 0.08047 0.52101 -0.91193 -0 -0 0.52561 0.32516 0 0 0 0 0 -0.00517 0.01645 0.35704 0 -0.27465 0 0.18072 -0.20139 0.27644 0.80091
LYS_521 -3.25864 0.12464 3.32273 -0.31988 0.03742 0.15802 1.44747 -1.42862 -0.02655 -0.10749 -1.11287 -0.03205 0 0 0 0 0 0.02428 0.00745 1.80294 0 -0.05268 0 -1.5107 -0.52054 0.2999 -1.14516
GLU_522 -2.90666 0.54513 3.42805 -0.2365 0.03341 0.35123 0.57246 -1.30055 -1e-05 -0.00019 -1.02483 -0.50351 0 0 0 0 0 0.30148 0.01946 0 3.05077 0.00144 0 -2.7348 -0.32164 27.7422 27.017
GLY_523 -1.77665 0.66161 1.84841 -0.0002 0 0 0.15675 -0.86973 -0.0042 -0.01367 -0.68588 -0.16694 0 0 0 0 0 -0.0316 0 0 0 -1.26815 0 0.83697 0.17415 27.7379 26.5988
HIS_524 -3.35632 0.15406 4.12565 -0.40185 0.00634 0.43927 2.12945 -1.76799 -0.0212 -0.15437 -1.86617 -0.12952 0 0 -1.30021 0 0 -0.02387 0.00031 0 1.78597 0.10805 0 -0.45461 0.3724 0.30742 -0.04722
GLU_525 -2.19627 0.1613 3.49708 -0.4184 0.04969 0.85403 1.18568 -1.38443 -0 -0 -2.72924 -0.39195 0 0 0 -0.39119 0 0.01844 0.02679 0 2.78975 -0.04523 0 -2.7348 -0.07071 0.29354 -1.48593
THR_526 -3.20553 0.61913 3.63287 -0.11598 0.13373 0.06936 1.72489 -1.6351 -0.01479 -0.1751 -1.38501 -0.55816 0 0 0 0 0 0.50316 0.01309 0.04535 0 -0.45394 2.25825 -1.0874 -0.45108 1.06383 0.98156
PRO_527 -2.67212 0.434 1.75339 -0.12506 2e-05 0.09053 0.5122 -0.84612 -0.00372 -0.01057 -0.73919 0.26543 0 0 0 0 0 -0.04447 0.00532 0.22992 0 -1.15386 0 -2.4119 -0.51571 1.03292 -4.19899
MET_528 -8.01161 0.3949 6.09632 -0.51357 0.1231 0.18182 3.04311 -2.75808 -0.00111 -0.00356 -4.12059 -0.16372 0 0 0 0 0 0.16869 0.09209 1.63017 0 0.12448 0 0.60916 0.2936 0.61402 -2.20078
ASP_529 -2.77821 0.29722 3.00496 -0.11706 0.01065 0.36205 0.82945 -1.37224 -0.03864 -0.21933 -0.93323 -0.6124 0 0 0 -0.64809 0 -0.1232 0.03782 0 1.73403 0.04125 0 -2.3716 0.86973 1.03516 -0.99167
ILE_530 -5.76889 0.71444 2.41648 -0.51532 0.44314 0.1055 0.91759 -1.55958 -0 -0 0.12056 -0.05413 0 0 0 0 0 0.02455 0.00809 0.60205 0 -0.39649 0 0.73287 0.22874 0.83598 -1.14441
ASP_531 -4.95823 0.35399 5.80898 -0.11992 0.00468 0.3755 2.20377 -2.29226 -0 -0 -1.46734 -0.17113 0 0 -0.74358 0 0 -0.03228 0.04391 0 1.98459 -0.12096 0 -2.3716 -0.00464 0.50984 -0.99668
SER_532 -2.26304 0.0903 3.00784 -0.04334 1e-05 0.07347 1.32434 -1.40404 -0 -0 -1.68772 -0.53143 0 0 -0.74358 0 0 -0.01365 0.01348 1.13938 0 0.8556 1.86655 -0.77834 0.77292 0.43839 2.11713
ASP_533 -3.81002 0.23429 5.06487 -0.10602 0.00364 0.30611 2.47737 -2.1543 -0.00875 -0.08929 -3.00641 -1.10031 0 0 -0.87194 0 0 -0.02772 0.00029 0 2.37101 -0.32444 0 -2.3716 0.60694 0.34948 -2.4568
ASP_534 -3.56282 0.35858 3.9836 -0.1048 0.00784 0.28737 2.02137 -1.95704 -0.01763 -0.09523 -2.57834 -0.3005 0 0 -0.87194 0 0 0.06634 0.0304 0 1.93235 0.09167 0 -2.3716 -0.39174 0.45465 -3.01747
SER_535 -4.92415 0.56548 5.91042 -0.03482 0.00132 0.05973 2.47831 -2.47318 -0.02641 -0.21509 -2.32939 -1.14873 0 0 -0.31252 0 0 -0.07857 0.00152 0.15617 0 -0.33606 0.60521 -0.77834 -0.53509 0.66738 -2.74682
LYS_536 -4.16145 0.39727 6.29808 -0.57524 0.20534 0.3759 1.77284 -2.32159 -0 -0 -3.50547 0.17908 0 0 0 -0.39119 0 0.02223 0.09574 2.54079 0 -0.05458 0 -1.5107 -0.54577 0.55847 -0.62025
ALA_537 -3.22071 0.17788 3.60055 -0.02367 0 0 2.23062 -1.94252 -0.02388 -0.17327 -2.68082 -0.21108 0 0 -0.40099 0 0 0.1905 0 0 0 -0.02394 0 1.8394 -0.41617 0.29714 -0.78097
ALA_538 -2.69513 0.55094 1.25668 -0.02355 0 0 0.83252 -0.95833 -0 -0 -0.49361 -0.18406 0 0 0 0 0 0.09018 0 0 0 -0.15202 0 1.8394 -0.50609 0.47215 0.02908
SER_539 -5.99699 1.28083 4.10835 -0.04812 0.01011 0.09231 1.90639 -1.85133 -0 -0 -1.46914 -0.51689 0 0 0 0 0 -0.0249 0.03932 0.14503 0 0.14311 0.60906 -0.77834 1.58688 1.17346 0.40914
PRO_540 -4.58266 1.07221 2.88993 -0.06743 0 0.04213 0.87532 -0.92385 -0 -0 -0.14349 0.56908 0 0 0 0 0 -0.06651 0.01758 0.25999 0 0.18686 0 -2.4119 7.92671 2.41898 8.06295
PRO_541 -4.34122 1.17924 3.50021 -0.14063 0.04045 0.08844 1.32679 -1.30941 -0.02932 -0.20123 -1.9541 0.50633 0 0 0 0 0 0.09638 0.01447 0.0123 0 1.00376 0 -2.4119 6.62116 2.18001 6.18173
LEU_542 -6.35467 1.28693 3.47306 -0.72343 0.58037 0.31475 3.05474 -2.22983 -0 -0 -2.26724 0.04273 0 0 0 0 0 -0.01894 0.08067 0.73878 0 -0.12907 0 0.18072 0.70961 1.2327 -0.02812
LYS_543 -2.07046 0.25119 2.39016 -0.41969 0.06506 0.22853 0.76598 -1.15826 -0 -0 0.16618 0.06483 0 0 0 0 0 -0.1555 0.00636 1.34687 0 -0.03005 0 -1.5107 -0.03816 0.79154 0.69386
GLY_544 -1.44145 0.29132 2.02929 -5e-05 0 0 0.97713 -0.95584 -0 -0 -1.02985 -0.39718 0 0 0 0 0 -0.08522 0 0 0 0.43076 0 0.83697 -0.12666 0.23428 0.76351
SER_545 -1.91551 0.25011 2.30143 -0.02663 0.00021 0.04376 1.32574 -1.16567 -0.05247 -0.33909 -0.57769 -0.78879 0 0 0 0 0 -0.0247 0.00152 0.34102 0 -0.14511 0.64285 -0.77834 0.63062 0.31955 0.04281
VAL_546 -3.92236 0.59076 2.04775 -0.26903 0.16465 0.05714 1.2351 -1.44147 -0 -0 -0.71858 -0.21327 0 0 0 0 0 -0.04862 0.02404 0.36211 0 -0.79937 0 1.9342 0.42369 0.50452 -0.06874
SER_547 -1.27802 0.07453 1.26092 -0.02746 0 0.06422 0.32268 -0.67674 -0.01963 -0.07883 0.07159 -0.4102 0 0 0 0 0 0.09438 0.00769 0.24493 0 -0.35159 0.60134 -0.77834 -0.2618 0.39934 -0.741
SER_548 -1.65445 0.36893 1.67147 -0.0308 0 0.06915 0.16246 -0.70996 -0 -0 0.10106 -0.37855 0 0 0 0 0 0.05832 0.02197 0.26943 0 -0.30143 0.62734 -0.77834 -0.38236 0.52069 -0.36507
GLU_549 -1.8177 0.37524 2.0869 -0.41526 0.12168 0.76114 0.30648 -0.89436 -0.01548 -0.12687 0.51338 -0.65634 0 0 0 0 0 -0.01119 0.04299 0 3.17156 -0.06562 0 -2.7348 -0.44335 0.52104 0.71942
ALA_550 -1.4268 0.08587 1.38505 -0.02488 1e-05 0 0.086 -0.72148 -0 -0 -0.87498 -0.22603 0 0 0 0 0 0.03558 0 0 0 -0.01373 0 1.8394 -0.4532 0.18053 -0.12866
SER_551 -2.08274 0.18131 1.74796 -0.03359 0 0.07743 0.7305 -0.88786 -0.04176 -0.27917 -0.06258 0.01744 0 0 0 0 0 -0.00528 0.01018 0.20372 0 -0.4594 0.60276 -0.77834 -0.29632 0.12498 -1.23076
GLU_552 -3.61915 0.37374 2.89924 -0.31082 0.01767 0.35974 1.49914 -1.36459 -0.03166 -0.22425 -1.68581 -0.38628 0 0 -1.0417 0 0 -0.00976 0.36527 0 3.93587 0.20564 0 -2.7348 0.38024 0.23845 -1.13381
LEU_553 -2.59137 0.12031 2.4318 -0.52801 0.26376 0.16521 0.55622 -1.16022 -0 -0 -0.01869 0.04886 0 0 0 0 0 0.02612 0.12192 0.40071 0 0.09433 0 0.18072 0.31377 0.37669 0.80214
ASP_554 -5.10804 0.6633 6.9618 -0.13188 0.08163 0.41738 3.57226 -3.07696 -0 -0 -6.51382 -0.22145 0 0 0 -0.65693 0 -0.05786 0.00935 0 2.44171 -0.44367 0 -2.3716 -0.39559 0.66484 -4.16552
LYS_555 -2.13206 0.23535 2.90356 -0.39404 0.05216 0.18735 1.20972 -1.34186 -0.00042 -0.00445 -0.47498 -0.05302 0 0 0 0 0 -0.00279 0.00236 1.83768 0 0.08669 0 -1.5107 -0.31816 0.52923 0.81162
LYS_556 -2.74037 0.17078 3.13543 -0.4287 0.07306 0.22806 0.7334 -1.25385 -0 -0 -0.07336 0.13772 0 0 0 0 0 -0.06962 0.01129 1.52138 0 -0.02838 0 -1.5107 -0.26536 0.14939 -0.20983
GLU_557 -7.57413 0.48475 7.77185 -0.39743 0.04035 0.80425 2.79981 -3.31091 -0.04664 -0.24177 -3.42487 -0.37555 0 0 -0.59138 0 0 -0.05907 0.00161 0 2.75013 0.00642 0 -2.7348 -0.53468 0.2482 -4.38387
LYS_558 -3.743 0.18736 4.452 -0.34153 0.07064 0.22267 1.77546 -1.98623 -0.03383 -0.16479 -2.2515 -0.37561 0 0 -0.44482 0 0 -0.09618 0.01916 1.54525 0 -0.13521 0 -1.5107 -0.40624 0.34456 -2.87255
GLY_559 -2.7366 0.19657 2.33497 -0.00025 0 0 0.86028 -1.25793 -0 -0 -0.26977 -0.16562 0 0 0 0 0 -0.08713 0 0 0 -0.56724 0 0.83697 -0.19861 0.2188 -0.83557
ILE_560 -4.55279 0.49214 0.09609 -0.49185 0.38149 0.10013 0.29275 -0.80666 -0.02715 -0.22885 0.62488 -0.14817 0 0 0 0 0 -0.02751 0.00061 0.65474 0 -0.56004 0 0.73287 0.05643 0.26654 -3.14434
CYS_561 -4.47863 0.2564 2.04552 -0.06741 0.00262 0.04678 0.81016 -1.17595 -0.02939 -0.21396 -0.42987 -0.33854 0 0 0 0 0 -0.00047 0 0.07878 0 -0.53614 0 3.6196 0.38579 0.35141 0.32671
VAL_562 -6.03788 0.78734 4.58384 -0.32375 0.38981 0.07626 2.74599 -2.46285 -0.00194 -0.00568 -2.11187 -0.59346 0 0 -1.0417 0 0 0.05035 0.00045 0.48658 0 -0.23959 0 1.9342 0.469 0.37889 -0.91599
ILE_563 -4.34561 0.35386 4.0329 -0.50628 0.40099 0.10355 2.1693 -2.00525 -0.00297 -0.02538 -1.95532 0.08746 0 0 0 0 0 -0.03838 0.0163 1.0007 0 0.00234 0 0.73287 0.32943 0.37941 0.72991
CYS_564 -6.01495 0.31234 3.39246 -0.07613 0.00029 0.04131 1.35995 -1.81801 -0.00193 -0.01227 -0.57629 -0.05594 0 0 0 0 0 -0.13813 0.00079 0.54895 0 0.38141 0 3.6196 0.11006 0.23825 1.31175
MET_565 -8.09103 0.96892 3.13744 -0.36014 0.06496 0.23945 1.91876 -2.10771 -0 -0 -1.50783 -0.24483 0 0 0 0 0 0.00789 0.05398 2.55196 0 0.06052 0 0.60916 -0.26397 0.28206 -2.68041
ASP_566 -4.12832 0.2783 4.28213 -0.10518 0.0018 0.32345 1.88688 -2.28167 -0.03601 -0.24525 -1.79961 -0.18726 0 0 0 0 0 -0.05188 0.01265 0 1.92916 -0.11475 0 -2.3716 -0.15713 0.2985 -2.46578
THR_567 -3.53801 0.4184 3.77658 -0.12458 0.08605 0.07315 2.29216 -1.93463 -0.01367 -0.12406 -2.70215 -1.13776 0 0 0 0 0 -0.02284 0.02907 0.03753 0 -0.24026 2.2637 -1.0874 -0.24384 1.08622 -1.10634
ILE_568 -7.26862 1.36225 3.13076 -0.59717 0.44587 0.19758 1.99225 -2.35455 -0.00923 -0.10342 -1.70526 -0.09254 0 0 0 0 0 0.01548 0.02395 0.53134 0 0.20724 0 0.73287 5.27843 2.16905 3.95628
SER_569 -2.30452 0.33148 3.19813 -0.03667 0.00534 0.02508 1.48718 -1.43852 -0.00012 -0.00048 -2.0413 0.03156 0 0 0 0 0 0.05501 0.17496 0.60131 0 -0.22391 1.84993 -0.77834 5.31812 1.48771 7.74196
ASN_570 -3.48956 0.08051 3.41079 -0.18525 0.00858 0.29157 1.07328 -1.5331 -0.0263 -0.11833 -1.60783 -0.3268 0 0 0 0 0 -0.06378 0.19614 0 2.44598 0.01355 0 -0.93687 -0.22182 0.3948 -0.59445
LYS_571 -7.48412 0.83945 8.54918 -0.60223 0.14474 0.55765 3.47675 -3.3755 -0.00011 -0.00029 -4.51408 0.31811 0 0 -0.40099 0 0 -0.00211 0.06756 1.80856 0 -0.08318 0 -1.5107 -0.01081 0.36619 -1.85592
LYS_572 -6.22612 0.72318 4.55223 -0.42555 0.0706 0.21794 2.35896 -2.32959 -0 -0 -2.2023 -0.10647 0 0 0 0 0 0.00174 0.0108 1.87658 0 0.17001 0 -1.5107 0.04316 0.57597 -2.19959
VAL_573 -6.11446 1.11199 3.09187 -0.31468 0.26035 0.06958 1.65385 -2.21829 -0 -0 -0.83698 -0.47418 0 0 0 0 0 0.03253 0.00024 0.20842 0 -0.39391 0 1.9342 -0.15616 0.5391 -1.60653
LEU_574 -9.67196 1.7922 3.22861 -0.51087 0.22628 0.12941 3.49285 -2.66831 -0 -0 -3.4963 0.07321 0 0 0 0 0 0.2691 0.01532 1.05998 0 -0.3265 0 0.18072 0.0778 1.22596 -4.9025
PRO_575 -3.68054 0.48741 2.21355 -0.08603 0.00018 0.05395 1.00097 -0.92168 -0 -0 0.29217 0.68444 0 0 0 0 0 -0.14126 0.02842 0.5333 0 -0.3223 0 -2.4119 0.04897 1.44028 -0.78007
LYS_576 -4.15757 0.43184 3.40086 -0.30793 0.0295 0.15753 1.62617 -1.51358 -0 -0 -1.57682 -0.13622 0 0 -0.49383 0 0 -0.04386 0.08273 1.81392 0 -0.14828 0 -1.5107 -0.49681 0.63214 -2.21093
CYS:disulfide_577 -4.90104 0.49592 3.03012 -0.03837 0.00096 0.01873 1.1224 -1.43702 -0.02282 -0.09415 -0.255 -0.22696 0 0 0 0 0.59475 0.29497 0.15044 0.21689 0 -0.08414 0 3.6196 0.29353 0.43457 3.21338
LYS_578 -2.26578 0.20521 2.58726 -0.31811 0.04293 0.19422 1.02877 -1.18699 -0.00107 -0.00287 -0.44084 -0.42254 0 0 0 0 0 -0.09448 0.00862 1.46537 0 -0.12271 0 -1.5107 0.5347 0.57454 0.27552
HIS_D_579 -9.02414 1.0491 6.53109 -0.66353 0.01824 0.5832 2.79491 -3.19366 -0.03881 -0.1838 -1.78209 -0.58343 0 0 0 0 0 -0.03577 0.46053 0 2.42524 0.0068 0 -0.45461 0.06016 0.61005 -1.42054
GLU_580 -5.67882 0.49002 5.70487 -0.29871 0.06812 0.33861 1.82701 -2.48585 -0.07632 -0.56858 -3.55094 -0.30858 0 0 -0.98769 0 0 -0.03006 0.01843 0 2.96387 0.11795 0 -2.7348 0.04195 0.35304 -4.7965
PHE_581 -12.2831 2.36976 3.36395 -1.04479 0.12974 0.67591 2.32673 -3.02883 -0.002 -0.0058 -2.02826 -0.12942 0 0 0 0 0 0.15127 0.03214 0 1.50843 -0.52858 0 1.0402 -0.17264 0.73583 -6.88949
CYS:disulfide_582 -8.27054 1.76766 4.6659 -0.06763 0.00582 0.07048 2.16852 -2.34116 -0.00647 -0.05946 -2.63184 -0.28702 0 0 0 0 -0.44659 0.26333 0.43515 1.55925 0 -0.05652 0 3.6196 -0.2266 1.26837 1.43024
ALA_583 -5.18109 1.21558 2.06851 -0.01827 0 0 1.73456 -1.79394 -0 -0 -1.0287 -0.35391 0 0 0 0 0 0.20824 0 0 0 -0.29262 0 1.8394 0.60163 1.92058 0.91996
PRO_584 -6.60386 1.65029 2.34393 -0.08601 0.00053 0.05255 0.39826 -0.95358 -0.00352 -0.05902 -0.17488 0.56283 0 0 0 0 0 0.16886 0.04096 0.57245 0 -0.41361 0 -2.4119 0.71313 2.07848 -2.12411
CYS:disulfide_585 -6.85305 0.89437 4.25933 -0.02898 0 0.01074 2.59389 -2.21695 -0.01064 -0.07648 -0.99394 -0.25321 0 0 0 0 -0.44659 0.10613 0.0238 0.50336 0 -0.05823 0 3.6196 2.10506 1.21998 4.39819
ILE_586 -10.1334 2.19506 2.35906 -0.65292 0.78007 0.20926 2.9111 -2.52823 -0.00278 -0.02653 -1.87343 0.04913 0 0 0 0 0 -0.04862 0.29569 1.61231 0 0.42135 0 0.73287 1.93505 0.94888 -0.81606
ASN_587 -6.79579 0.61449 5.00181 -0.32325 0.00508 0.66078 2.68574 -2.90495 -0.00647 -0.05946 -2.09593 -0.34187 0 0 0 0 0 -0.0573 0.26603 0 2.59548 0.36959 0 -0.93687 0.27749 0.7947 -0.25071
LYS_588 -3.24009 0.46815 4.16099 -0.41051 0.05288 0.22368 2.02494 -1.97454 -0 -0 -1.36193 -0.12231 0 0 0 0 0 -0.01709 0.0012 2.07518 0 0.05264 0 -1.5107 0.31152 0.42065 1.15467
ALA_589 -5.88203 0.51984 3.85957 -0.02329 0 0 3.07948 -2.54776 -0.01064 -0.07648 -2.5669 -0.37152 0 0 0 0 0 -0.01466 0 0 0 -0.1976 0 1.8394 -0.35877 0.35559 -2.39579
MET_590 -11.4811 1.36112 5.0733 -0.68963 0.1629 0.30256 2.1513 -3.11595 -0 -0 -0.96645 -0.10516 0 0 0 0 0 0.15938 0.03329 2.53004 0 0.07359 0 0.60916 -0.22757 0.44924 -3.67995
SER_591 -3.53155 0.26209 3.59499 -0.02699 0 0.06171 1.44463 -1.84174 -0.00278 -0.02653 -1.02112 -0.59975 0 0 0 0 0 -0.02603 0.02277 0.69667 0 0.3354 0.60327 -0.77834 0.15589 0.41448 -0.26294
TYR_592 -3.95435 0.39674 2.61447 -0.95752 0.05169 0.32474 1.20074 -1.42617 -0 -0 -0.38612 -0.27861 0 0 0 0 0 0.02341 0.204 0 1.77605 -0.47775 0 1.2797 0.25666 0.60545 1.25312
LYS_593 -4.97605 0.91719 4.97079 -0.7494 0.16078 0.60521 1.99779 -2.1392 -0.04498 -0.19644 -2.37065 -0.04775 0 0 -0.6908 0 0 0.34118 0.17456 2.5679 0 -0.10855 0 -1.5107 5.82183 2.12029 6.84301
PRO_594 -7.60049 1.07853 3.76255 -0.20435 0.08399 0.15407 1.89776 -1.74142 -0 -0 -1.81108 -0.20866 0 0 0 0 0 0.11002 0.02987 0.37093 0 -0.14653 0 -2.4119 5.85567 2.14662 1.36558
ILE_595 -8.83983 1.35402 3.02279 -0.56398 0.37743 0.16561 1.67745 -2.51789 -0.03523 -0.10866 -1.4325 -0.19672 0 0 0 0 0 0.65519 0.15579 0.46025 0 0.10996 0 0.73287 0.06189 1.50577 -3.41578
CYS_596 -9.20878 1.48408 4.8222 -0.07298 0.00629 0.05813 2.51838 -2.50964 -0 -0 -3.37446 -0.41051 0 0 0 0 0 -0.06981 0.10043 0.38132 0 0.09631 0 3.6196 -0.33087 1.93365 -0.95663
PRO_597 -5.41611 1.07543 1.8664 -0.0692 0 0.04394 0.65336 -0.87179 -0 -0 -0.47014 0.61752 0 0 0 0 0 -0.14932 0.09502 0.17558 0 -0.57069 0 -2.4119 -0.07239 1.40845 -4.09585
THR_598 -3.3232 0.33793 2.76064 -0.12361 0.06443 0.08733 1.03839 -1.34274 -0 -0 -1.039 -0.63924 0 0 0 -0.64809 0 0.5709 0.01916 0.10397 0 -0.17308 2.35728 -1.0874 0.5002 0.73435 0.19823
CYS:disulfide_599 -4.44558 0.81234 3.1896 -0.03635 0.00025 0.01694 1.26745 -1.44953 -0 -0 0.39688 -0.2161 0 0 0 0 0.59475 0.08883 0.00634 0.22696 0 -0.09738 0 3.6196 1.30209 0.93012 6.20719
GLN_600 -4.03059 0.25372 3.2612 -0.64932 0.06827 0.75059 1.27022 -1.81 -0 -0 -1.36859 -0.85037 0 0 0 0 0 0.07311 0.06829 0 2.18139 0.38201 0 -0.18838 1.18648 0.97867 1.57669
THR_601 -6.02687 0.75445 4.14447 -0.17408 0.09991 0.06448 2.17428 -2.21084 -0 -0 -1.7846 -0.13836 0 0 0 0 0 -0.06089 0.02366 0.06446 0 0.03905 2.35072 -1.0874 0.04999 0.52884 -1.18873
SER_602 -3.20856 0.30321 2.49723 -0.03407 0 0.0753 1.3162 -1.43477 -0 -0 -2.37995 -0.29873 0 0 -0.49383 0 0 -0.01238 0.01438 0.98327 0 0.08209 0.60091 -0.77834 -0.23693 0.33078 -2.67418
TYR_603 -9.48423 1.18485 3.42617 -0.66678 0.14605 0.38308 2.30009 -2.40337 -0 -0 -0.67956 -0.26124 0 0 0 0 0 0.02573 0.02296 0 2.2461 -0.32467 0.0008 1.2797 0.84527 0.54031 -1.41874
GLY_604 -1.5515 0.08545 1.37439 -0.00045 0 0 0.17447 -0.69914 -0 -0 -0.29859 -0.19407 0 0 0 0 0 -0.04194 0 0 0 -1.52817 0 0.83697 1.03194 0.4066 -0.40405
ILE_605 -3.69144 0.22043 1.61775 -0.42517 0.33462 0.07472 0.97629 -1.17158 -0 -0 -1.64941 0.46264 0 0 -1.12436 0 0 5.31425 0.06551 0.44411 0 -0.76328 0 0.73287 -0.14319 14.1121 15.3868
GLN_606 -5.13113 0.37167 4.58825 -0.67409 0.35359 0.60455 2.52203 -2.07009 -0.03201 -0.23425 -1.64853 -0.07148 0 0 -0.91334 -0.55814 0 5.25454 0.63847 0 2.16056 0.16707 0 -0.18838 0.098 28.0415 33.2787
LYS_607 -4.42037 0.2476 2.76554 -0.27919 0.037 0.13554 0.90089 -1.24896 -0 -0 -0.65705 -0.49548 0 0 0 0 0 2.81067 0.01686 2.13986 0 0.01996 0 -1.5107 0.31056 28.5028 29.2756
GLY_608 -3.13506 0.35145 3.15094 -0.00011 0 0 1.36325 -1.57557 -0.00781 -0.08956 -0.20159 -0.15947 0 0 0 0 0 -0.10114 0 0 0 -1.09302 0 0.83697 -0.01339 14.9556 14.2814
ASN_609 -5.05749 0.39019 3.50772 -0.20292 0.0519 0.32679 1.65157 -1.86912 -0.02162 -0.21046 -0.25221 -0.50807 0 0 -0.81632 0 0 -0.00125 0.09734 0 2.05218 -0.51767 0 -0.93687 -0.31648 0.60142 -2.03136
GLN_610 -9.64449 1.56903 7.36873 -0.41315 0.0565 0.31306 3.81137 -3.5845 -0.00442 -0.0152 -4.30558 -0.27507 0 0 -1.60551 0 0 0.15379 0.0918 0 3.25211 0.08422 0 -0.18838 -0.2177 1.60505 -1.94834
PRO_611 -4.79381 0.93576 2.22572 -0.12436 0 0.09037 1.09694 -1.02665 -0 -0 -0.58678 0.30686 0 0 0 0 0 0.00549 0.01048 0.53709 0 -1.05399 0 -2.4119 0.14086 1.63061 -3.0173
GLU_612 -3.53874 0.12451 4.69643 -0.28534 0.05695 0.3294 1.99265 -1.76623 -0.00124 -0.01858 -4.66744 -0.23977 0 0 0 -1.27904 0 -0.1113 0.02412 0 2.72406 -0.08269 0 -2.7348 -0.23106 0.33482 -4.67328
GLY_613 -2.8054 0.22039 1.30638 -0.0021 0 0 0.53767 -0.91762 -0 -0 -0.50312 -0.39137 0 0 0 0 0 -0.09143 0 0 0 -1.45067 0 0.83697 0.02373 0.13727 -3.09932
SER_614 -2.99631 0.29549 2.97143 -0.02614 0 0.06281 2.03271 -1.56684 -0 -0 -2.37731 -0.29598 0 0 0 0 0 0.00657 0.00061 0.07162 0 -0.5189 0.60014 -0.77834 0.09941 0.12421 -2.29481
MET_615 -7.22472 0.89263 1.68141 -0.61879 0.10152 0.30361 0.38179 -1.32451 -0 -0 -0.48967 -0.18223 0 0 0 0 0 0.02464 0.41031 2.13159 0 -0.07538 0 0.60916 -0.00956 0.25024 -3.13796
VAL_616 -3.90201 0.27465 3.03905 -0.31122 0.20746 0.06713 2.03124 -1.66175 -0 -0 -2.3356 -0.54973 0 0 0 0 0 -0.00345 0.00019 0.13256 0 -0.34632 0 1.9342 -0.09589 0.29126 -1.22823
PHE_617 -5.05641 0.40115 0.34201 -1.03508 0.12723 0.63625 0.4878 -0.84588 -0 -0 -0.53757 -0.14533 0 0 0 0 0 -0.01057 0.01864 0 1.51778 -0.52899 0 1.0402 -0.39331 0.23222 -3.74984
THR_618 -3.48433 0.21783 2.85043 -0.22011 0.14521 0.08763 2.1486 -1.69431 -0.00919 -0.03651 -2.20237 -1.22176 0 0 0 0 0 0.06988 0.00495 1.27104 0 -0.15376 2.28759 -1.0874 -0.3312 0.18532 -1.17245
VAL_619 -3.50832 0.30793 0.78981 -0.25947 0.15208 0.05229 0.43749 -1.01367 -0 -0 -0.54004 -0.29319 0 0 0 0 0 -0.07429 0.0548 0.30731 0 -0.79675 0 1.9342 -0.39066 0.26874 -2.57174
SER_620 -4.00293 0.28527 4.61867 -0.02619 0 0.04716 2.94011 -2.19253 -0.00919 -0.03651 -3.36375 -1.19768 0 0 -0.95214 -0.22508 0 0.00854 0.05368 2.13889 0 -0.08733 0.60132 -0.77834 -0.19372 0.41727 -1.95448
ARG_621 -2.1598 0.0606 2.45191 -0.6045 0.12296 0.37483 0.41908 -1.10503 -0.01315 -0.14607 -0.33082 0.57821 0 0 0 0 0 0.05186 0.00802 2.08915 0 -0.09195 0 -1.2888 -0.20523 0.44668 0.65796
ASP_622 -4.42176 0.35803 5.52057 -0.11909 0.01555 0.34401 1.91029 -2.44015 -0.01031 -0.09041 -1.98924 -0.55789 0 0 -0.95214 -0.22508 0 -0.05462 0.07865 0 2.70556 -0.02752 0 -2.3716 -0.51309 0.56382 -2.27644
SER_623 -3.22129 0.24147 3.2946 -0.03137 9e-05 0.02296 1.8371 -1.53419 -0.01744 -0.1852 -3.231 -0.33585 0 0 -1.44195 0 0 0.01209 0.02497 0.43292 0 -0.03673 1.76058 -0.77834 -0.57728 0.6115 -3.15237
LEU_624 -9.05922 1.33788 3.84108 -0.48047 0.09959 0.10771 2.51841 -2.53356 -0 -0 -1.33709 0.11169 0 0 0 0 0 0.04588 0.21118 0.78413 0 -0.13032 0 0.18072 0.06507 1.63287 -2.60445
PRO_625 -6.60052 1.04495 3.66015 -0.11922 0.00206 0.08623 1.0388 -1.53943 -0.02435 -0.186 -0.79004 0.26464 0 0 0 0 0 0.00486 0.01466 0.09688 0 -0.96545 0 -2.4119 0.09364 1.55543 -4.77461
GLY_626 -2.86737 0.13694 2.84458 -7e-05 0 0 0.94989 -1.42407 -0 -0 -1.52106 -0.41093 0 0 -0.53917 0 0 -0.06343 0 0 0 -1.46616 0 0.83697 -0.20126 0.39607 -3.32909
TYR_627 -8.8705 1.22359 5.40284 -0.67559 0.05631 0.40528 3.18526 -3.06675 -0.01698 -0.1572 -2.60097 -0.2029 0 0 0 0 0 0.14677 0.01212 0 2.10382 0.01992 0.00249 1.2797 0.6543 0.50639 -0.59211
GLU_628 -4.76775 0.34254 6.12325 -0.46076 0.20184 1.41401 2.12266 -2.72345 -0.02306 -0.13199 -2.52841 -2.89016 0 0 -1.31111 0 0 -0.06105 0.06505 0 3.81131 -0.34096 0 -2.7348 0.23151 0.45598 -3.20536
SER_629 -1.89095 0.17038 1.89738 -0.03186 0.00353 0.05363 0.47458 -0.99397 -0.02306 -0.13199 0.02594 -1.02872 0 0 0 0 0 -0.06483 0.0384 0.2885 0 -0.28876 0.6485 -0.77834 -0.65207 0.27113 -2.01256
PHE_630 -6.31015 0.73091 4.22194 -0.59729 0.03642 0.3053 2.5194 -2.37666 -0.0146 -0.12953 -0.89308 0.38479 0 0 0 0 0 -0.01193 0.00195 0 2.16224 -0.1129 0 1.0402 -0.11111 0.24158 1.08748
GLY_631 -3.78551 0.23302 3.47362 -0.00036 0 0 1.71711 -1.90331 -0.02493 -0.21455 -2.61444 -0.16362 0 0 0 0 0 -0.05495 0 0 0 -1.15526 0 0.83697 0.26338 0.33316 -3.05968
THR_632 -7.01545 0.27717 5.54425 -0.22933 0.19188 0.093 3.38784 -3.01299 -0.03424 -0.21776 -2.58287 -1.11012 0 0 0 0 0 0.05283 0.17598 0.67209 0 0.06503 2.29071 -1.0874 0.11128 0.37302 -2.05509
ILE_633 -9.50273 0.8421 2.91647 -0.47681 0.33263 0.1044 2.6172 -2.67678 -0.0064 -0.01891 -2.27327 0.03672 0 0 0 0 0 -0.04942 0.13995 0.43393 0 -0.76598 0 0.73287 -0.24393 0.42052 -7.43744
VAL_634 -5.31396 0.36662 2.78912 -0.27894 0.19006 0.05927 2.48408 -2.13103 -0.01311 -0.04396 -2.67146 -0.31961 0 0 0 0 0 -0.04795 0.03583 0.18028 0 -0.64459 0 1.9342 -0.46053 0.36107 -3.52462
ILE_635 -8.38824 0.61215 2.19795 -0.53741 0.27062 0.15006 2.66753 -2.41797 -0.00723 -0.02226 -2.83242 0.11787 0 0 0 0 0 -0.01298 0.22624 3.15645 0 -0.7721 0 0.73287 -0.44841 0.25635 -5.05094
THR_636 -5.02315 0.33466 3.46254 -0.17174 0.10057 0.06073 2.74908 -2.14654 -0.00725 -0.02559 -2.63095 -0.2902 0 0 0 0 0 -0.05798 0.00132 0.17464 0 -0.17516 2.27949 -1.0874 -0.21914 0.25559 -2.41647
TYR_637 -9.22586 0.7513 2.85326 -0.5592 0.01686 0.29717 2.85157 -2.39168 -0.00487 -0.02014 -3.16372 -0.18446 0 0 0 -0.78833 0 0.07475 0.15147 0 2.03394 -0.35176 0.70275 1.2797 -0.11135 0.6607 -5.12791
SER_638 -3.22585 0.2289 3.80314 -0.03009 7e-05 0.05487 2.23164 -1.75516 -0.00566 -0.04175 -2.46522 -0.95058 0 0 0 0 0 -0.03694 0.01759 0.15246 0 -0.14039 0.70405 -0.77834 0.05323 0.66185 -1.52219
MET_639 -9.40784 1.06915 3.43378 -0.53052 0.25238 0.11933 2.16118 -2.11697 -0.00566 -0.04175 -2.25471 -0.01385 0 0 0 0 0 0.05871 0.7116 1.58293 0 -0.00178 0 0.60916 0.23413 0.38621 -3.75451
LYS_640 -3.9191 0.08134 4.86287 -0.31521 0.05329 0.15828 1.63606 -1.91649 -0.0061 -0.05325 -2.8442 0.01216 0 0 0 -0.47822 0 0.05462 0.08624 1.98273 0 -0.0327 0 -1.5107 -0.09132 0.38857 -1.85114
ALA_641 -3.09939 0.10834 1.32323 -0.02254 0 0 0.47823 -1.18141 -0 -0 -0.23051 -0.17015 0 0 0 0 0 0.03921 0 0 0 -0.13752 0 1.8394 -0.39253 0.30152 -1.14411
GLY_642 -3.36556 0.24165 3.47386 -0.00115 0 0 2.18535 -1.78365 -0.00809 -0.02504 -2.03961 -0.32489 0 0 0 0 0 -0.06931 0 0 0 -1.46848 0 0.83697 -0.04038 0.34294 -2.04538
ILE_643 -7.51083 0.98475 2.80894 -0.62728 0.50154 0.1211 1.01914 -2.31067 -0.00015 -0.00378 -1.01942 0.39128 0 0 0 0 0 -0.05806 0.03634 0.92572 0 -0.69638 0 0.73287 -0.02429 0.54699 -4.1822
GLN_644 -11.2684 1.435 9.02411 -0.30165 0.08373 0.19822 4.67124 -4.34575 -0.01956 -0.134 -6.51815 -0.28741 0 0 -0.81069 -0.47288 0 -0.1008 0.40724 0 3.81747 0.13314 0 -0.18838 -0.46886 1.05393 -4.09247
THR_645 -6.31666 0.4252 6.57009 -0.10867 0.0876 0.06569 3.02747 -3.03364 -0.0043 -0.07861 -1.89672 -0.77185 0 0 -0.89672 0 0 0.00103 0.00856 0.0798 0 -0.53313 2.2848 -1.0874 -0.34609 0.78017 -1.74342
GLU_646 -3.06622 0.19802 3.63736 -0.57294 0.26062 1.54544 0.78429 -1.40635 -0.0119 -0.13474 0.06227 -3.13631 0 0 0 0 0 -0.0681 0.06214 0 3.30846 -0.22916 0 -2.7348 -0.42119 0.23969 -1.68343
GLU_647 -4.03138 0.31689 5.12982 -0.21255 0.03355 0.31048 1.7467 -2.0849 -0.02079 -0.20864 -2.62509 -0.57312 0 0 -1.08252 0 0 -0.05301 0.01726 0 3.07052 -0.07163 0 -2.7348 -0.56584 0.22874 -3.41033
HIS_648 -9.67295 1.25613 7.47292 -0.38786 0.0716 0.37946 3.99116 -3.71944 -0.00012 -0.00043 -2.48735 -0.12735 0 0 -1.71304 -0.24882 0 0.0145 0.0055 0 3.12084 -0.10483 0 -0.45461 0.77969 1.09426 -0.73073
PRO_649 -2.78222 0.558 1.24548 -0.06914 0 0.04261 0.37333 -0.48526 -0 -0 0.15003 0.58238 0 0 0 0 0 -0.18666 0.02826 0.19145 0 -0.54844 0 -2.4119 1.17202 1.51387 -0.62619
ASN_650 -5.03783 0.51274 5.84735 -0.35363 0.06199 0.69698 2.35943 -2.50575 -0.00392 -0.02454 -2.96437 -0.7085 0 0 -0.81069 -0.78241 0 0.07502 0.01358 0 1.98126 -0.72966 0 -0.93687 -0.02094 1.18868 -2.14207
PRO_651 -4.66354 0.60031 2.68423 -0.13319 0.00357 0.09636 0.83635 -1.24069 -0.00392 -0.02454 -0.31473 0.1986 0 0 0 0 0 -0.10668 0.02219 0.10639 0 -0.95378 0 -2.4119 -0.43898 0.87832 -4.86563
GLY_652 -3.21154 0.54856 2.95337 -7e-05 0 0 1.52526 -1.62831 -0.01089 -0.05041 -1.72496 -0.37578 0 0 0 0 0 -0.09073 0 0 0 -1.50453 0 0.83697 -0.31186 0.34863 -2.69631
LYS_653 -5.61813 0.32517 6.01327 -0.48784 0.09183 0.15731 2.68029 -2.51549 -0.00143 -0.00393 -2.87299 0.41828 0 0 0 0 0 0.02981 0.02904 2.33312 0 -0.05621 0 -1.5107 -0.18693 0.3353 -0.84021
ARG_654 -4.62053 0.45838 3.19495 -0.66643 0.11064 0.38516 0.95405 -1.69872 -0 -1e-05 -0.41057 0.44524 0 0 0 0 0 0.04017 0.0295 2.62848 0 -0.02313 0 -1.2888 -0.29072 0.57505 -0.17729
TYR_655 -10.2367 1.70961 5.01597 -0.58485 0.03513 0.26675 3.32476 -3.10489 -0.00176 -0.01111 -2.57753 -0.07868 0 0 0 -0.24882 0 0.12776 0.00025 0 2.37164 -0.20496 0.00182 1.2797 0.04585 1.48679 -1.38325
PRO_656 -4.11349 0.45564 2.01143 -0.21123 0.01476 0.15618 0.79105 -1.02571 -0 -0 -0.53041 -0.01396 0 0 0 0 0 0.06936 0.00441 0.34915 0 -0.84854 0 -2.4119 0.02218 1.3967 -3.88439
GLY_657 -2.26819 0.15348 1.26657 -0.00039 0 0 0.20008 -0.89947 -0.01167 -0.05081 -0.64404 -0.22247 0 0 0 0 0 0.07137 0 0 0 0.24121 0 0.83697 -0.08882 0.38867 -1.0275
ILE_658 -7.16224 1.22686 3.2935 -0.61726 0.47986 0.11936 2.2351 -2.18213 -0.00405 -0.01679 -1.10399 0.15545 0 0 0 0 0 0.22837 0.00165 1.16571 0 -0.68437 0 0.73287 -0.12453 0.63297 -1.62365
GLN_659 -2.93792 0.18381 2.79837 -0.6492 0.07304 0.44105 0.92893 -1.41735 -0.01229 -0.05229 -1.27623 -0.45844 0 0 -0.42396 0 0 -0.07678 0.00814 0 2.85537 0.18828 0 -0.18838 0.12808 0.65976 0.77199
ARG_660 -6.53168 0.46841 5.15126 -0.90952 0.19244 0.66004 2.56868 -2.60156 -0.01699 -0.13178 -2.65608 -0.05022 0 0 -0.42396 0 0 0.05626 0.01629 1.79722 0 -0.2268 0 -1.2888 0.194 0.42973 -3.30307
THR_661 -3.54162 0.38887 2.11978 -0.11389 0.05464 0.08139 1.31194 -1.31448 -0 -0 -0.897 -0.49529 0 0 0 0 0 0.01761 0.00011 0.09439 0 -0.57774 2.30425 -1.0874 -0.33761 0.47133 -1.52072
ALA_662 -4.88788 0.78807 2.74511 -0.02098 0 0 2.72433 -2.07478 -0.01564 -0.06111 -2.53535 -0.37093 0 0 0 0 0 -0.00828 0 0 0 -0.53593 0 1.8394 -0.25857 0.44885 -2.22371
TYR_663 -8.02942 0.42995 2.90782 -0.63067 0.04815 0.30449 1.71463 -2.2381 -0 -0 -2.44922 -0.16159 0 0 -0.59745 0 0 -0.041 0.06255 0 2.08946 -0.05269 4e-05 1.2797 -0.10902 0.63212 -4.84024
LEU_664 -8.85894 1.21052 2.14741 -0.49268 0.09897 0.10878 2.54621 -2.25778 -0.03583 -0.19965 -2.35845 0.12373 0 0 0 0 0 0.00054 0.22983 0.9176 0 -0.10765 0 0.18072 0.43091 2.15985 -4.15592
PRO_665 -7.30186 0.96952 2.54675 -0.18966 0.0119 0.13827 1.01685 -1.33651 -0.04173 -0.30403 -1.10827 -0.04043 0 0 0 0 0 -0.04976 0.00351 0.76134 0 -0.79937 0 -2.4119 0.21528 2.31918 -5.60094
ASP_666 -5.91429 0.39581 6.28867 -0.23016 0.0632 0.75487 2.43997 -2.90181 -0.0327 -0.23485 -3.22189 -1.10422 0 0 0 -0.52148 0 0.08032 0.0557 0 2.58928 -0.78486 0 -2.3716 -0.44072 0.95998 -4.13078
ASN_667 -7.41988 0.41082 7.27575 -0.319 0.05156 0.55445 3.34419 -3.59944 -0.05058 -0.33615 -2.24532 -0.71592 0 0 -0.47671 0 0 0.03622 0.00303 0 1.78191 -0.31592 0 -0.93687 -0.08695 0.81466 -2.23015
LYS_668 -4.00212 0.16126 4.83582 -0.29838 0.02674 0.12999 1.39238 -2.11457 -0 -0 -1.0444 0.01321 0 0 0 0 0 -0.00372 0.00274 1.84256 0 0.0531 0 -1.5107 0.00128 0.43724 -0.07759
GLU_669 -4.99599 0.31782 4.94523 -0.4613 0.30743 1.46595 1.73233 -2.402 -0.02773 -0.1607 -1.72138 -3.00445 0 0 0 0 0 0.09289 0.01371 0 4.02572 -0.33012 0 -2.7348 -0.35812 0.23604 -3.05946
GLY_670 -5.65331 0.55396 4.90396 -5e-05 0 0 2.92065 -2.81936 -0.02773 -0.1607 -2.54978 -0.41871 0 0 -0.47671 0 0 -0.07196 0 0 0 0.25229 0 0.83697 0.22615 0.22991 -2.25443
ARG_671 -7.05361 0.25931 8.50126 -0.77924 0.11019 0.53334 3.42322 -3.84259 -0.01517 -0.12718 -3.79118 0.29235 0 0 0 -0.52148 0 0.11219 0.0124 1.45053 0 -0.13781 0 -1.2888 0.28376 0.43949 -2.13904
LYS_672 -4.88356 0.27528 5.43567 -0.2927 0.02424 0.12342 2.46821 -2.52771 -0 -0 -2.04512 -0.00687 0 0 0 0 0 0.0879 0.0033 1.76758 0 0.03863 0 -1.5107 -0.40002 0.48183 -0.96062
VAL_673 -8.43364 0.62283 3.51959 -0.3206 0.23367 0.07478 3.06385 -2.90714 -0 -0 -2.4245 -0.28141 0 0 0 0 0 -0.04503 0.03967 0.1444 0 -0.23054 0 1.9342 -0.25047 0.38406 -4.87628
LEU_674 -8.18749 0.8815 3.47447 -0.70004 0.20955 0.27288 2.75917 -2.76574 -0 -0 -2.41495 0.08549 0 0 0 0 0 0.00502 0.00516 0.8847 0 -0.20725 0 0.18072 -0.1342 0.52288 -5.12814
LYS_675 -5.2801 0.23931 6.09749 -0.29904 0.02863 0.13289 2.66215 -2.77083 -0 -0 -2.28141 -0.01501 0 0 0 0 0 0.11155 0.00926 1.71659 0 -0.00803 0 -1.5107 -0.25786 0.39518 -1.02993
LEU_676 -8.56552 0.85738 4.89175 -0.48257 0.21068 0.11108 2.92883 -3.25842 -0 -0 -2.42079 0.2393 0 0 0 0 0 0.03907 0.02632 0.39671 0 -0.2676 0 0.18072 -0.35487 0.40374 -5.0642
LEU_677 -8.48496 0.53754 3.40686 -0.45486 0.1303 0.10589 2.88908 -3.01615 -0 -0 -2.2577 0.18943 0 0 0 0 0 0.04485 0.12121 0.33455 0 -0.28137 0 0.18072 -0.29186 0.43391 -6.41257
TYR_678 -5.89816 0.445 5.39777 -0.92823 0.06744 0.33962 2.8131 -2.8395 -0.02666 -0.2425 -2.07699 -0.29404 0 0 0 0 0 0.01609 0.14276 0 1.77883 -0.37749 0.00861 1.2797 -0.10444 0.31675 -0.18235
ARG_679 -7.24176 0.40253 8.20795 -0.66012 0.11076 0.4253 3.31095 -3.84481 -0 -0 -4.39516 0.15431 0 0 -0.7597 0 0 -0.00227 0.25395 1.4397 0 -0.11199 0 -1.2888 -0.1743 1.06282 -3.11065
ALA_680 -7.56113 0.98502 4.50213 -0.02425 0 0 3.10447 -3.37844 -0 -0 -2.85173 -0.38033 0 0 0 0 0 -0.06861 0 0 0 -0.38106 0 1.8394 -0.5278 1.23015 -3.51217
PHE_681 -10.412 0.98407 6.14708 -0.92234 0.09836 0.34107 3.03802 -3.74389 -7e-05 -0.00118 -2.92016 -0.04404 0 0 0 0 0 -0.01306 0.56056 0 2.13252 -0.22056 0 1.0402 -0.29124 0.65368 -3.57294
ASP_682 -3.28112 0.13614 4.35326 -0.106 0.00735 0.32341 1.62255 -1.97767 -0.02666 -0.2425 -0.69764 -0.37035 0 0 0 0 0 -0.08108 0.04149 0 1.7233 0.02747 0 -2.3716 -0.21388 0.64047 -0.49307
GLN_683 -7.24403 0.57202 5.5862 -0.29667 0.05826 0.2643 2.20333 -2.84022 -0.01394 -0.16604 -1.8848 -0.60749 0 0 0 0 0 -0.05042 0.0512 0 2.81286 -0.17693 0 -0.18838 -0.43654 0.52471 -1.83259
LYS_684 -7.65792 0.86314 7.53904 -0.34555 0.09784 0.2185 2.54915 -3.3191 -0.01231 -0.06513 -2.82309 -0.35617 0 0 0 0 0 -0.01997 0.15507 1.46267 0 -0.00856 0 -1.5107 -0.21311 0.59663 -2.84957
LEU_685 -8.7696 0.98597 4.24543 -0.51151 0.26939 0.1652 2.41727 -2.95189 -0.01868 -0.13373 -1.39628 0.02396 0 0 0 0 0 0.63442 0.26429 0.43504 0 0.16943 0 0.18072 -0.04646 1.12253 -2.91449
ILE_686 -8.76145 0.8514 2.70324 -0.66793 0.61451 0.15433 1.98375 -2.39764 -7e-05 -0.00118 -2.3078 0.05437 0 0 -0.43904 0 0 -0.03212 0.44723 0.77289 0 -0.53051 0 0.73287 -0.01672 1.31539 -5.52448
PHE_687 -11.2529 1.09035 2.8686 -0.57728 0.03741 0.27477 2.12901 -2.54961 -0.00227 -0.02052 -0.8288 0.17045 0 0 -1.16647 0 0 0.00851 6e-05 0 1.94973 -0.38418 0 1.0402 -0.10436 0.83125 -6.48611
THR_688 -6.55075 0.55354 4.96813 -0.17627 0.09177 0.06108 2.7492 -2.82881 -0.00227 -0.02052 -3.30859 -0.87221 0 0 -0.146 0 0 -0.02754 2e-05 0.61323 0 -0.69432 2.34897 -1.0874 0.12133 0.52606 -3.68135
VAL_689 -6.37268 1.04487 1.19388 -0.3349 0.47096 0.07338 0.86639 -1.47127 -0.0066 -0.06193 -0.85334 -0.8946 0 0 -0.146 0 0 -0.05096 0.10337 1.45656 0 -0.72427 0 1.9342 0.11108 0.65004 -3.01181
GLY_690 -2.83181 0.05427 3.27718 -0.00092 0 0 2.1019 -1.74338 -0.00317 -0.0092 -1.99993 -0.32547 0 0 0 0 0 -0.09627 0 0 0 -1.54033 0 0.83697 0.47109 0.5259 -1.28316
TYR_691 -5.60363 0.42835 2.44687 -0.78939 0.0433 0.14233 0.30989 -1.95636 -0.016 -0.13569 -0.31156 -0.42452 0 0 0 0 0 -0.0015 0.00167 0 2.54825 -0.06892 0.01588 1.2797 0.52316 0.21721 -1.35094
SER_692 -5.92449 0.49268 5.57723 -0.03556 0.0008 0.06637 3.18697 -2.83939 -0.01916 -0.14489 -2.92877 -0.825 0 0 -0.80957 0 0 -0.04797 0.05178 0.42453 0 0.46255 0.69746 -0.77834 0.10281 0.27402 -3.01595
ARG_693 -2.47395 0.08225 2.13394 -0.75769 0.09563 0.51143 0.44327 -1.14526 -0 -0 0.42307 0.30984 0 0 0 0 0 0.0161 0.0108 1.48303 0 -0.14286 0 -1.2888 -0.04194 0.30306 -0.03808
VAL_694 -2.32794 0.12989 1.88202 -0.31054 0.2076 0.0708 0.34501 -1.04234 -0 -0 0.72053 -0.14372 0 0 0 0 0 -0.06833 0.00092 0.09685 0 -0.35275 0 1.9342 -0.27362 0.18665 1.05522
LEU_695 -4.53715 0.3803 2.35668 -0.495 0.1503 0.12442 0.85958 -1.47112 -0 -0 0.32571 0.17717 0 0 -0.80957 0 0 0.0257 0.03516 0.28416 0 -0.27334 0 0.18072 -0.12868 0.33955 -2.47541
GLY_696 -2.65017 0.29317 2.46703 -5e-05 0 0 1.1597 -1.4177 -0 -0 -1.01082 -0.41066 0 0 0 0 0 0.03865 0 0 0 -1.23126 0 0.83697 -0.32924 0.51338 -1.74099
VAL_697 -5.56318 0.67834 3.36411 -0.26653 0.19519 0.05489 2.02012 -2.26188 -0.02534 -0.13691 -1.91984 -0.29865 0 0 0 0 0 -0.03289 0.03107 0.29031 0 -0.75132 0 1.9342 -0.42625 0.46116 -2.65338
SER_698 -3.21855 0.51649 2.23605 -0.02757 0 0.06293 0.60171 -1.35276 -0 -0 -0.13919 -0.51888 0 0 0 0 0 -0.02293 0.04945 0.18601 0 -0.4335 0.67139 -0.77834 -0.46943 0.27241 -2.3647
ASP_699 -4.72579 0.35972 5.7369 -0.1221 0.05196 0.38147 1.80286 -2.39034 -0.00763 -0.03795 -2.1999 -0.84799 0 0 0 -1.25529 0 -0.09255 0.06326 0 2.56324 -0.59289 0 -2.3716 -0.51414 0.20828 -3.99047
VAL_700 -7.64655 0.92603 3.05716 -0.30567 0.23353 0.05743 2.24404 -2.6061 -0.03375 -0.26068 -1.64524 -0.13394 0 0 0 0 0 -0.04211 0.00081 0.04056 0 -0.49152 0 1.9342 -0.28656 0.33733 -4.62103
ILE_701 -7.70721 1.04949 0.94891 -0.47678 0.36283 0.10037 1.01301 -1.40476 -0.01637 -0.1303 -0.48985 0.15985 0 0 0 0 0 -0.02389 0.08571 0.45983 0 -0.55556 0 0.73287 -0.34476 0.45797 -5.77861
THR_702 -5.93854 0.36594 4.34728 -0.11963 0.0942 0.08747 2.3374 -2.74828 -0.0084 -0.12377 -2.34369 -0.49795 0 0 0 0 0 0.08075 0.199 0.10172 0 -0.60924 2.26317 -1.0874 -0.52459 0.52882 -3.59573
TRP_703 -7.38106 0.50087 3.36825 -0.64887 0.11636 0.33447 1.58932 -2.23528 -0 -0 -1.35226 -0.09371 0 0 0 0 0 0.032 0.13086 0 3.87292 -0.29576 0 1.6906 -0.48516 0.405 -0.45146
ASN_704 -6.57243 0.50419 6.34261 -0.37066 0.07548 0.74402 1.6132 -2.95776 -0.02199 -0.14418 -1.74436 -0.7578 0 0 0 0 0 0.00774 0.02513 0 1.88036 -0.54055 0 -0.93687 -0.17371 0.27909 -2.74851
ASP_705 -2.85484 0.32609 4.17148 -0.12622 0.04799 0.40506 1.89564 -1.76356 -0.0055 -0.01841 -2.74209 -0.73232 0 0 0 -0.90457 0 -0.0296 0.05788 0 2.45822 -0.56189 0 -2.3716 -0.14428 0.32803 -2.56448
ILE_706 -7.26344 0.57202 2.7294 -0.58849 0.2741 0.1097 1.51382 -2.20134 -0 -0 -1.0955 0.23418 0 0 -0.47295 0 0 -0.05547 0.04382 1.00445 0 -0.78288 0 0.73287 -0.47754 0.51535 -5.2079
HIS_707 -7.21184 0.61614 6.32597 -0.53004 0.06352 0.37264 2.06789 -3.06399 -0.04093 -0.20874 -2.59702 -0.52702 0 0 -1.72155 0 0 -0.02923 0.03536 0 3.27323 0.00576 0 -0.45461 -0.33087 0.426 -3.52932
HIS_D_708 -7.74476 0.39454 4.49215 -0.32725 0.00057 0.32783 1.35013 -2.70825 -0 -0 -1.38785 -0.50544 0 0 -0.47295 -0.78833 0 -0.00056 0.52353 0 2.17999 -0.17435 0 -0.45461 -0.19161 0.64946 -4.83776
LYS_709 -9.98247 1.21344 8.90219 -0.55068 0.24819 0.33909 3.93939 -3.85642 -0.03186 -0.11122 -4.46802 -0.10864 0 0 -0.48019 -0.84449 0 0.06528 0.24474 1.82197 0 0.18897 0 -1.5107 -0.1481 1.16923 -3.96029
THR_710 -4.69028 0.47989 3.16989 -0.11809 0.0883 0.06881 1.89308 -1.88621 -0 -0 -1.22747 -0.8119 0 0 0 0 0 -0.03827 0.12153 0.09081 0 -0.71315 2.25083 -1.0874 -0.07297 0.78121 -1.70138
SER_711 -4.97442 0.23789 4.94928 -0.02487 0 0.02086 2.2261 -2.38812 -0 -0 -1.51297 0.17475 0 0 -0.34912 0 0 0.05109 0.0045 0.54169 0 -0.12855 1.03097 -0.77834 0.006 0.51212 -0.40113
ARG_712 -6.31388 0.36075 4.09099 -0.58904 0.09494 0.34103 2.20027 -2.05144 -0.00225 -0.03791 -1.57353 0.30656 0 0 -0.67001 0 0 0.08925 0.26385 2.32807 0 -0.1014 0 -1.2888 0.11371 0.59648 -1.84237
PHE_713 -4.6962 0.42933 3.16694 -1.02989 0.15102 0.55352 1.17413 -1.77502 -0.0142 -0.08421 0.16085 -0.12962 0 0 0 0 0 0.03528 1e-05 0 1.39858 -0.00945 0 1.0402 0.3901 0.34069 1.10206
GLY_714 -2.67399 0.2334 2.43225 -6e-05 0 0 0.46581 -1.22237 -0.01469 -0.09494 -0.22132 -0.37051 0 0 0 0 0 -0.16112 0 0 0 -1.52042 0 0.83697 -0.06097 0.22215 -2.14981
GLY_715 -4.31993 0.41326 5.39366 -0.00023 0 0 2.43055 -2.72687 -0.0142 -0.08421 -3.23632 -0.17274 0 0 0 0 0 -0.04625 0 0 0 -1.4842 0 0.83697 -0.39654 0.60402 -2.80303
PRO_716 -3.00003 0.33618 2.92237 -0.06597 0 0.04156 1.12126 -1.28711 -0 -0 -0.40755 0.60203 0 0 0 0 0 -0.17624 0.01784 0.19594 0 -0.39642 0 -2.4119 0.04418 0.81852 -1.64534
GLU_717 -1.83362 0.15355 2.10909 -0.22771 0.02851 0.32682 0.55128 -0.93441 -0.01469 -0.09494 -0.1306 -0.58973 0 0 0 0 0 -0.08623 0.00655 0 3.22485 -0.27359 0 -2.7348 -0.28668 0.46789 -0.33846
MET_718 -4.87224 0.62947 4.01233 -0.35186 0.14049 0.09145 2.01092 -1.98632 -0.04485 -0.14491 -1.8061 -0.44765 0 0 -0.34912 0 0 0.14592 0.01807 1.37291 0 0.20264 0 0.60916 -0.10516 0.26662 -0.60823
TYR_719 -6.41944 0.44259 5.14109 -0.58856 0.06869 0.31904 3.30915 -2.72758 -0 -0 -3.14446 -0.46902 0 0 0 0 0 -0.08367 0.08628 0 1.92875 0.19454 0.00016 1.2797 0.27543 0.42382 0.0365
GLY_720 -5.71123 0.41299 5.10103 -0.00063 0 0 1.59178 -2.78547 -0.04485 -0.14491 -3.62641 -0.22193 0 0 -0.48019 0 0 -0.06932 0 0 0 -0.67828 0 0.83697 0.37021 0.44362 -5.00663
TYR_721 -12.3076 1.50872 5.78347 -0.55188 0.08319 0.27459 3.68761 -3.50423 -0 -0 -3.72171 -0.05639 0 0 -0.59745 0 0 0.00357 0.01123 0 2.00209 -0.17472 0.00275 1.2797 1.15846 1.18068 -3.93788
PRO_722 -3.9806 0.52688 1.74347 -0.13503 0.00182 0.09501 0.21625 -0.80652 -0 -0 0.01353 0.21412 0 0 0 0 0 -0.00426 0.01996 0.18484 0 -1.02894 0 -2.4119 0.39774 1.14799 -3.80564
ASP_723 -5.27696 0.58183 6.88628 -0.24538 0.11601 0.83043 2.99801 -2.75379 -0.02214 -0.14853 -4.41463 -1.09755 0 0 -0.5899 -0.84449 0 -0.00766 0.01422 0 2.06287 -0.87024 0 -2.3716 -0.05789 0.85191 -4.3592
PRO_724 -1.66152 0.41901 1.52998 -0.07659 0 0.04679 0.64716 -0.58895 -0 -0 -0.18811 0.57658 0 0 0 0 0 -0.19834 0.01588 0.37068 0 -0.70339 0 -2.4119 0.36309 1.19784 -0.66178
SER_725 -3.36809 0.30502 4.01408 -0.03935 0.01784 0.07565 1.82286 -1.79006 -0 -0 -2.19478 -0.18722 0 0 -0.5899 0 0 0.12493 0.00353 0.54318 0 -0.08697 0.60093 -0.77834 0.62354 0.69642 -0.20671
TYR_726 -10.4397 1.13283 5.97835 -1.06975 0.1047 0.40449 3.02486 -3.4156 -0.02695 -0.18473 -2.46284 -0.29686 0 0 -0.70935 0 0 0.0226 0.13208 0 1.92845 -0.27294 0.27083 1.2797 0.7773 0.60028 -3.22222
LEU_727 -7.43421 0.82487 2.75899 -0.51287 0.27023 0.12237 1.54765 -2.19385 -0.00027 -0.00395 -1.08741 0.25761 0 0 0 0 0 -0.04356 0.05567 0.28866 0 -0.2996 0 0.18072 -0.03224 0.52245 -4.77877
LYS_728 -3.92632 0.18696 4.41313 -0.29809 0.02681 0.12865 1.60978 -1.98739 -0 -0 -0.79949 -0.03729 0 0 0 0 0 0.05005 0.00383 1.81713 0 0.03174 0 -1.5107 -0.27897 0.22123 -0.34895
ARG_729 -6.9985 0.36044 8.31591 -0.54988 0.05439 0.30655 3.12332 -3.50469 -0 -0 -3.65726 0.34287 0 0 0 -0.42791 0 -0.01178 0.22236 2.40197 0 -0.00684 0 -1.2888 -0.08291 0.20003 -1.20072
VAL_730 -8.45042 0.94254 4.22616 -0.33157 0.29602 0.07659 2.80786 -3.09349 -0.01212 -0.10491 -2.38422 -0.25197 0 0 0 0 0 -0.04579 0.01533 0.0795 0 -0.29221 0 1.9342 -0.05303 0.54321 -4.09831
LYS_731 -5.83379 0.16739 6.32188 -0.78513 0.27255 0.53257 3.30196 -2.93149 -0 -0 -4.26421 0.06602 0 0 0 -0.70378 0 -0.01988 0.06159 3.2616 0 0.03673 0 -1.5107 -0.13247 0.63126 -1.52791
GLU_732 -5.01846 0.18768 6.65485 -0.43399 0.051 0.82947 3.39197 -2.91619 -0 -0 -4.04604 -0.44074 0 0 0 -0.70378 0 0.04468 0.08482 0 3.35669 -0.26928 0 -2.7348 -0.32127 0.35203 -1.93135
GLU_733 -7.84816 0.39003 9.61463 -0.2249 0.05519 0.33935 4.61529 -4.26803 -0.01212 -0.10491 -5.06899 -0.62398 0 0 -1.0122 -0.42791 0 -0.00792 0.14513 0 3.04941 -0.22575 0 -2.7348 -0.49043 0.23121 -4.60986
LEU_734 -10.7308 1.43025 3.96959 -0.45297 0.16849 0.09974 3.40351 -3.34104 -0 -0 -2.83314 0.20746 0 0 0 0 0 0.06066 0.06866 0.46663 0 -0.25108 0 0.18072 -0.33899 0.52436 -7.36796
LYS_735 -5.19178 0.533 7.64915 -0.43392 0.04338 0.24796 3.63928 -3.28111 -0 -0 -5.63644 0.04831 0 0 0 -0.64906 0 -0.01974 0.08455 2.71292 0 -0.00557 0 -1.5107 -0.3245 0.73393 -1.36034
ALA_736 -3.19181 0.24101 3.78863 -0.02305 0 0 2.48093 -2.02259 -0 -0 -2.88336 -0.36925 0 0 -0.6908 0 0 -0.0316 0 0 0 -0.39546 0 1.8394 -0.55752 0.41528 -1.40019
LYS_737 -6.18673 0.36146 6.42732 -0.50086 0.11091 0.30918 2.75875 -2.8276 -0.02559 -0.15692 -2.89879 -0.01615 0 0 0 -0.90457 0 -0.08026 0.11215 1.81358 0 -0.03427 0 -1.5107 -0.53833 0.35819 -3.42925
GLY_738 -2.26168 0.13268 2.82731 -5e-05 0 0 1.09009 -1.40705 -0.00933 -0.10125 -1.45595 -0.367 0 0 0 0 0 -0.16691 0 0 0 -1.49395 0 0.83697 -0.40303 0.36513 -2.41402
ILE_739 -8.70197 1.7323 2.26578 -0.5489 0.53547 0.14821 1.94205 -2.28294 -0 -0 -1.03631 -0.16198 0 0 0 0 0 -0.05579 0.65246 0.34093 0 -0.61078 0 0.73287 -0.40414 0.74123 -4.71151
GLU:CtermProteinFull_740 -3.06276 0.52313 4.90213 -0.33595 0.0396 0.49921 2.02707 -1.91741 -0.00461 -0.06479 -6.21456 -0.48662 0 0 -0.7597 -0.64906 0 0 0.20087 0 2.85949 0 0 -2.7348 -0.20437 1.08553 -4.29762
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 699915 DOMAINID 690303 MODEL 3 CD
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 298.061 tmscore: 0.17932 3pg6A_207 prob: 100 ident: 100.00
SSBOND     CYS A  561    CYS A  564                                       1.78  
SSBOND     CYS A  582    CYS A  585                                       2.09  
SSBOND     CYS A  596    CYS A  599                                       2.07  
ATOM      1  N   MET A   1     -36.936  -9.620  41.264  1.00  2.340          N  
ATOM      2  CA  MET A   1     -38.249  -9.717  41.897  1.00  1.930          C  
ATOM      3  C   MET A   1     -39.331  -9.739  40.828  1.00  1.030          C  
ATOM      4  O   MET A   1     -39.039  -9.632  39.637  1.00  1.490          O  
ATOM      5  CB  MET A   1     -38.472  -8.558  42.890  1.00  2.870          C  
ATOM      6  CG  MET A   1     -37.557  -8.571  44.150  1.00  2.870          C  
ATOM      7  SD  MET A   1     -37.874  -7.176  45.267  1.00  2.870          S  
ATOM      8  CE  MET A   1     -36.715  -7.515  46.593  1.00  2.870          C  
ATOM      9 1H   MET A   1     -36.217  -9.868  41.928  1.00  2.810          H  
ATOM     10 2H   MET A   1     -36.881 -10.273  40.487  1.00  2.810          H  
ATOM     11 3H   MET A   1     -36.778  -8.683  40.929  1.00  2.810          H  
ATOM     12  HA  MET A   1     -38.297 -10.657  42.442  1.00  2.320          H  
ATOM     13 1HB  MET A   1     -38.309  -7.613  42.377  1.00  3.440          H  
ATOM     14 2HB  MET A   1     -39.504  -8.562  43.236  1.00  3.440          H  
ATOM     15 1HG  MET A   1     -37.702  -9.502  44.707  1.00  3.440          H  
ATOM     16 2HG  MET A   1     -36.508  -8.530  43.847  1.00  3.440          H  
ATOM     17 1HE  MET A   1     -36.761  -6.730  47.352  1.00  3.440          H  
ATOM     18 2HE  MET A   1     -36.938  -8.479  47.052  1.00  3.440          H  
ATOM     19 3HE  MET A   1     -35.721  -7.540  46.181  1.00  3.440          H  
ATOM     20  N   ALA A   2     -40.585  -9.874  41.239  1.00  0.630          N  
ATOM     21  CA  ALA A   2     -41.666  -9.909  40.265  1.00  0.780          C  
ATOM     22  C   ALA A   2     -42.483  -8.637  40.325  1.00  1.430          C  
ATOM     23  O   ALA A   2     -42.606  -8.017  41.380  1.00  2.240          O  
ATOM     24  CB  ALA A   2     -42.541 -11.126  40.486  1.00  1.030          C  
ATOM     25  H   ALA A   2     -40.800  -9.931  42.223  1.00  0.760          H  
ATOM     26  HA  ALA A   2     -41.228  -9.954  39.276  1.00  0.940          H  
ATOM     27 1HB  ALA A   2     -43.306 -11.132  39.741  1.00  1.240          H  
ATOM     28 2HB  ALA A   2     -41.946 -12.026  40.391  1.00  1.240          H  
ATOM     29 3HB  ALA A   2     -42.987 -11.087  41.462  1.00  1.240          H  
ATOM     30  N   SER A   3     -43.061  -8.265  39.190  1.00  1.460          N  
ATOM     31  CA  SER A   3     -43.900  -7.084  39.080  1.00  2.450          C  
ATOM     32  C   SER A   3     -44.887  -7.217  37.930  1.00  2.900          C  
ATOM     33  O   SER A   3     -44.747  -8.100  37.087  1.00  2.950          O  
ATOM     34  CB  SER A   3     -43.043  -5.850  38.880  1.00  3.030          C  
ATOM     35  OG  SER A   3     -42.375  -5.899  37.649  1.00  3.030          O  
ATOM     36  H   SER A   3     -42.912  -8.815  38.356  1.00  1.750          H  
ATOM     37  HA  SER A   3     -44.464  -6.976  40.007  1.00  2.940          H  
ATOM     38 1HB  SER A   3     -43.671  -4.963  38.913  1.00  3.640          H  
ATOM     39 2HB  SER A   3     -42.320  -5.770  39.693  1.00  3.640          H  
ATOM     40  HG  SER A   3     -41.950  -5.043  37.544  1.00  3.640          H  
ATOM     41  N   HIS A   4     -45.881  -6.316  37.909  1.00  3.550          N  
ATOM     42  CA  HIS A   4     -46.952  -6.262  36.898  1.00  4.440          C  
ATOM     43  C   HIS A   4     -47.822  -7.521  36.917  1.00  4.860          C  
ATOM     44  O   HIS A   4     -48.286  -7.998  35.879  1.00  5.460          O  
ATOM     45  CB  HIS A   4     -46.375  -6.061  35.491  1.00  5.860          C  
ATOM     46  CG  HIS A   4     -45.546  -4.827  35.355  1.00  5.860          C  
ATOM     47  ND1 HIS A   4     -46.089  -3.555  35.365  1.00  5.860          N  
ATOM     48  CD2 HIS A   4     -44.214  -4.669  35.212  1.00  5.860          C  
ATOM     49  CE1 HIS A   4     -45.116  -2.670  35.232  1.00  5.860          C  
ATOM     50  NE2 HIS A   4     -43.971  -3.319  35.138  1.00  5.860          N  
ATOM     51  H   HIS A   4     -45.893  -5.621  38.642  1.00  4.260          H  
ATOM     52  HA  HIS A   4     -47.603  -5.416  37.113  1.00  5.330          H  
ATOM     53 1HB  HIS A   4     -45.770  -6.916  35.203  1.00  7.030          H  
ATOM     54 2HB  HIS A   4     -47.190  -5.995  34.775  1.00  7.030          H  
ATOM     55  HD1 HIS A   4     -47.046  -3.339  35.165  1.00  7.030          H  
ATOM     56  HD2 HIS A   4     -43.391  -5.382  35.155  1.00  7.030          H  
ATOM     57  HE1 HIS A   4     -45.337  -1.603  35.214  1.00  7.030          H  
ATOM     58  N   LEU A   5     -48.035  -8.040  38.118  1.00  4.690          N  
ATOM     59  CA  LEU A   5     -48.850  -9.208  38.377  1.00  5.280          C  
ATOM     60  C   LEU A   5     -49.982  -8.761  39.290  1.00  5.790          C  
ATOM     61  O   LEU A   5     -49.871  -7.722  39.934  1.00  6.590          O  
ATOM     62  CB  LEU A   5     -47.989 -10.308  39.002  1.00  7.160          C  
ATOM     63  CG  LEU A   5     -46.727 -10.726  38.188  1.00  7.160          C  
ATOM     64  CD1 LEU A   5     -45.924 -11.679  38.988  1.00  7.160          C  
ATOM     65  CD2 LEU A   5     -47.125 -11.350  36.885  1.00  7.160          C  
ATOM     66  H   LEU A   5     -47.640  -7.568  38.917  1.00  5.630          H  
ATOM     67  HA  LEU A   5     -49.288  -9.562  37.447  1.00  6.340          H  
ATOM     68 1HB  LEU A   5     -47.666  -9.982  39.975  1.00  8.590          H  
ATOM     69 2HB  LEU A   5     -48.598 -11.198  39.123  1.00  8.590          H  
ATOM     70  HG  LEU A   5     -46.116  -9.869  37.994  1.00  8.590          H  
ATOM     71 1HD1 LEU A   5     -45.040 -11.968  38.430  1.00  8.590          H  
ATOM     72 2HD1 LEU A   5     -45.630 -11.203  39.900  1.00  8.590          H  
ATOM     73 3HD1 LEU A   5     -46.505 -12.550  39.208  1.00  8.590          H  
ATOM     74 1HD2 LEU A   5     -46.237 -11.644  36.342  1.00  8.590          H  
ATOM     75 2HD2 LEU A   5     -47.731 -12.212  37.083  1.00  8.590          H  
ATOM     76 3HD2 LEU A   5     -47.686 -10.643  36.280  1.00  8.590          H  
ATOM     77  N   ARG A   6     -51.081  -9.514  39.346  1.00  5.440          N  
ATOM     78  CA  ARG A   6     -52.192  -9.115  40.218  1.00  5.840          C  
ATOM     79  C   ARG A   6     -51.901  -9.007  41.741  1.00  5.160          C  
ATOM     80  O   ARG A   6     -52.484  -8.129  42.380  1.00  5.080          O  
ATOM     81  CB  ARG A   6     -53.406 -10.026  40.013  1.00  8.020          C  
ATOM     82  CG  ARG A   6     -54.142  -9.840  38.691  1.00  8.020          C  
ATOM     83  CD  ARG A   6     -55.478 -10.527  38.691  1.00  8.020          C  
ATOM     84  NE  ARG A   6     -55.369 -11.992  38.833  1.00  8.020          N  
ATOM     85  CZ  ARG A   6     -55.206 -12.882  37.821  1.00  8.020          C  
ATOM     86  NH1 ARG A   6     -55.116 -12.475  36.568  1.00  8.020          N  
ATOM     87  NH2 ARG A   6     -55.136 -14.177  38.097  1.00  8.020          N  
ATOM     88  H   ARG A   6     -51.143 -10.348  38.782  1.00  6.530          H  
ATOM     89  HA  ARG A   6     -52.497  -8.121  39.891  1.00  7.010          H  
ATOM     90 1HB  ARG A   6     -53.126 -11.065  40.056  1.00  9.620          H  
ATOM     91 2HB  ARG A   6     -54.122  -9.849  40.813  1.00  9.620          H  
ATOM     92 1HG  ARG A   6     -54.311  -8.775  38.523  1.00  9.620          H  
ATOM     93 2HG  ARG A   6     -53.539 -10.241  37.881  1.00  9.620          H  
ATOM     94 1HD  ARG A   6     -56.060 -10.153  39.534  1.00  9.620          H  
ATOM     95 2HD  ARG A   6     -56.012 -10.304  37.771  1.00  9.620          H  
ATOM     96  HE  ARG A   6     -55.440 -12.368  39.771  1.00  9.620          H  
ATOM     97 1HH1 ARG A   6     -55.170 -11.495  36.345  1.00  9.620          H  
ATOM     98 2HH1 ARG A   6     -54.995 -13.150  35.825  1.00  9.620          H  
ATOM     99 1HH2 ARG A   6     -55.206 -14.495  39.054  1.00  9.620          H  
ATOM    100 2HH2 ARG A   6     -55.016 -14.850  37.353  1.00  9.620          H  
ATOM    101  N   PRO A   7     -51.116  -9.905  42.385  1.00  4.900          N  
ATOM    102  CA  PRO A   7     -50.789  -9.845  43.799  1.00  4.850          C  
ATOM    103  C   PRO A   7     -50.023  -8.557  44.109  1.00  4.880          C  
ATOM    104  O   PRO A   7     -49.270  -8.098  43.254  1.00  5.080          O  
ATOM    105  CB  PRO A   7     -49.920 -11.078  44.006  1.00  7.270          C  
ATOM    106  CG  PRO A   7     -50.266 -11.983  42.882  1.00  7.270          C  
ATOM    107  CD  PRO A   7     -50.545 -11.076  41.719  1.00  7.270          C  
ATOM    108  HA  PRO A   7     -51.726  -9.940  44.356  1.00  5.820          H  
ATOM    109 1HB  PRO A   7     -48.871 -10.790  44.022  1.00  8.730          H  
ATOM    110 2HB  PRO A   7     -50.127 -11.529  44.961  1.00  8.730          H  
ATOM    111 1HG  PRO A   7     -49.427 -12.646  42.717  1.00  8.730          H  
ATOM    112 2HG  PRO A   7     -51.121 -12.617  43.145  1.00  8.730          H  
ATOM    113 1HD  PRO A   7     -49.609 -10.811  41.251  1.00  8.730          H  
ATOM    114 2HD  PRO A   7     -51.233 -11.565  41.050  1.00  8.730          H  
ATOM    115  N   PRO A   8     -50.155  -7.969  45.308  1.00  5.050          N  
ATOM    116  CA  PRO A   8     -49.418  -6.796  45.744  1.00  5.350          C  
ATOM    117  C   PRO A   8     -47.928  -7.068  45.664  1.00  5.920          C  
ATOM    118  O   PRO A   8     -47.492  -8.175  45.989  1.00  6.130          O  
ATOM    119  CB  PRO A   8     -49.873  -6.652  47.206  1.00  8.020          C  
ATOM    120  CG  PRO A   8     -51.241  -7.294  47.246  1.00  8.020          C  
ATOM    121  CD  PRO A   8     -51.168  -8.445  46.275  1.00  8.020          C  
ATOM    122  HA  PRO A   8     -49.700  -5.928  45.133  1.00  6.420          H  
ATOM    123 1HB  PRO A   8     -49.161  -7.149  47.879  1.00  9.630          H  
ATOM    124 2HB  PRO A   8     -49.895  -5.589  47.492  1.00  9.630          H  
ATOM    125 1HG  PRO A   8     -51.478  -7.621  48.273  1.00  9.630          H  
ATOM    126 2HG  PRO A   8     -52.010  -6.558  46.964  1.00  9.630          H  
ATOM    127 1HD  PRO A   8     -50.852  -9.378  46.761  1.00  9.630          H  
ATOM    128 2HD  PRO A   8     -52.161  -8.512  45.817  1.00  9.630          H  
ATOM    129  N   SER A   9     -47.133  -6.035  45.367  1.00  6.440          N  
ATOM    130  CA  SER A   9     -45.686  -6.212  45.305  1.00  7.290          C  
ATOM    131  C   SER A   9     -45.137  -6.905  46.574  1.00  7.530          C  
ATOM    132  O   SER A   9     -44.285  -7.793  46.447  1.00  7.030          O  
ATOM    133  CB  SER A   9     -44.981  -4.889  44.989  1.00  9.870          C  
ATOM    134  OG  SER A   9     -45.310  -4.439  43.701  1.00  9.870          O  
ATOM    135  H   SER A   9     -47.530  -5.139  45.114  1.00  7.730          H  
ATOM    136  HA  SER A   9     -45.472  -6.872  44.467  1.00  8.750          H  
ATOM    137 1HB  SER A   9     -45.238  -4.125  45.670  1.00 11.840          H  
ATOM    138 2HB  SER A   9     -43.901  -5.035  45.058  1.00 11.840          H  
ATOM    139  HG  SER A   9     -44.838  -3.610  43.583  1.00 11.840          H  
ATOM    140  N   PRO A  10     -45.502  -6.487  47.826  1.00  8.540          N  
ATOM    141  CA  PRO A  10     -45.089  -7.146  49.046  1.00  9.100          C  
ATOM    142  C   PRO A  10     -45.379  -8.634  49.067  1.00  8.390          C  
ATOM    143  O   PRO A  10     -44.607  -9.388  49.650  1.00  8.770          O  
ATOM    144  CB  PRO A  10     -45.949  -6.448  50.103  1.00 13.650          C  
ATOM    145  CG  PRO A  10     -46.162  -5.085  49.564  1.00 13.650          C  
ATOM    146  CD  PRO A  10     -46.345  -5.285  48.087  1.00 13.650          C  
ATOM    147  HA  PRO A  10     -44.021  -6.962  49.207  1.00 10.920          H  
ATOM    148 1HB  PRO A  10     -46.895  -6.992  50.233  1.00 16.380          H  
ATOM    149 2HB  PRO A  10     -45.455  -6.465  51.079  1.00 16.380          H  
ATOM    150 1HG  PRO A  10     -47.055  -4.679  50.028  1.00 16.380          H  
ATOM    151 2HG  PRO A  10     -45.332  -4.412  49.820  1.00 16.380          H  
ATOM    152 1HD  PRO A  10     -47.389  -5.473  47.916  1.00 16.380          H  
ATOM    153 2HD  PRO A  10     -46.005  -4.420  47.595  1.00 16.380          H  
ATOM    154  N   LEU A  11     -46.506  -9.062  48.471  1.00  7.540          N  
ATOM    155  CA  LEU A  11     -46.841 -10.469  48.467  1.00  6.910          C  
ATOM    156  C   LEU A  11     -45.965 -11.220  47.546  1.00  6.340          C  
ATOM    157  O   LEU A  11     -45.488 -12.289  47.894  1.00  6.700          O  
ATOM    158  CB  LEU A  11     -48.307 -10.750  48.161  1.00  9.930          C  
ATOM    159  CG  LEU A  11     -48.680 -12.286  48.139  1.00  9.930          C  
ATOM    160  CD1 LEU A  11     -48.278 -13.001  49.467  1.00  9.930          C  
ATOM    161  CD2 LEU A  11     -50.170 -12.411  47.976  1.00  9.930          C  
ATOM    162  H   LEU A  11     -47.124  -8.442  47.958  1.00  9.050          H  
ATOM    163  HA  LEU A  11     -46.653 -10.843  49.460  1.00  8.290          H  
ATOM    164 1HB  LEU A  11     -48.928 -10.241  48.877  1.00 11.910          H  
ATOM    165 2HB  LEU A  11     -48.525 -10.344  47.171  1.00 11.910          H  
ATOM    166  HG  LEU A  11     -48.172 -12.776  47.304  1.00 11.910          H  
ATOM    167 1HD1 LEU A  11     -48.560 -14.027  49.406  1.00 11.910          H  
ATOM    168 2HD1 LEU A  11     -47.208 -12.962  49.631  1.00 11.910          H  
ATOM    169 3HD1 LEU A  11     -48.778 -12.547  50.296  1.00 11.910          H  
ATOM    170 1HD2 LEU A  11     -50.428 -13.462  47.951  1.00 11.910          H  
ATOM    171 2HD2 LEU A  11     -50.666 -11.931  48.819  1.00 11.910          H  
ATOM    172 3HD2 LEU A  11     -50.488 -11.941  47.070  1.00 11.910          H  
ATOM    173  N   LEU A  12     -45.714 -10.659  46.374  1.00  5.690          N  
ATOM    174  CA  LEU A  12     -44.905 -11.383  45.420  1.00  5.170          C  
ATOM    175  C   LEU A  12     -43.568 -11.684  46.082  1.00  6.070          C  
ATOM    176  O   LEU A  12     -43.089 -12.821  46.087  1.00  6.260          O  
ATOM    177  CB  LEU A  12     -44.691 -10.521  44.168  1.00  7.450          C  
ATOM    178  CG  LEU A  12     -45.952 -10.248  43.302  1.00  7.450          C  
ATOM    179  CD1 LEU A  12     -45.622  -9.223  42.236  1.00  7.450          C  
ATOM    180  CD2 LEU A  12     -46.441 -11.546  42.667  1.00  7.450          C  
ATOM    181  H   LEU A  12     -46.156  -9.758  46.153  1.00  6.830          H  
ATOM    182  HA  LEU A  12     -45.395 -12.307  45.159  1.00  6.200          H  
ATOM    183 1HB  LEU A  12     -44.292  -9.554  44.479  1.00  8.940          H  
ATOM    184 2HB  LEU A  12     -43.958 -11.004  43.548  1.00  8.940          H  
ATOM    185  HG  LEU A  12     -46.735  -9.821  43.929  1.00  8.940          H  
ATOM    186 1HD1 LEU A  12     -46.512  -9.009  41.656  1.00  8.940          H  
ATOM    187 2HD1 LEU A  12     -45.278  -8.309  42.697  1.00  8.940          H  
ATOM    188 3HD1 LEU A  12     -44.855  -9.599  41.591  1.00  8.940          H  
ATOM    189 1HD2 LEU A  12     -47.312 -11.336  42.064  1.00  8.940          H  
ATOM    190 2HD2 LEU A  12     -45.667 -11.977  42.043  1.00  8.940          H  
ATOM    191 3HD2 LEU A  12     -46.713 -12.266  43.427  1.00  8.940          H  
ATOM    192  N   VAL A  13     -43.015 -10.698  46.763  1.00  6.900          N  
ATOM    193  CA  VAL A  13     -41.762 -10.915  47.455  1.00  7.900          C  
ATOM    194  C   VAL A  13     -41.938 -11.945  48.588  1.00  8.660          C  
ATOM    195  O   VAL A  13     -41.109 -12.845  48.768  1.00  9.190          O  
ATOM    196  CB  VAL A  13     -41.186  -9.578  47.926  1.00 10.660          C  
ATOM    197  CG1 VAL A  13     -39.948  -9.793  48.811  1.00 10.660          C  
ATOM    198  CG2 VAL A  13     -40.833  -8.775  46.670  1.00 10.660          C  
ATOM    199  H   VAL A  13     -43.463  -9.773  46.756  1.00  8.280          H  
ATOM    200  HA  VAL A  13     -41.053 -11.317  46.741  1.00  9.480          H  
ATOM    201  HB  VAL A  13     -41.937  -9.042  48.515  1.00 12.790          H  
ATOM    202 1HG1 VAL A  13     -39.549  -8.834  49.129  1.00 12.790          H  
ATOM    203 2HG1 VAL A  13     -40.221 -10.372  49.683  1.00 12.790          H  
ATOM    204 3HG1 VAL A  13     -39.182 -10.330  48.246  1.00 12.790          H  
ATOM    205 1HG2 VAL A  13     -40.437  -7.822  46.934  1.00 12.790          H  
ATOM    206 2HG2 VAL A  13     -40.093  -9.323  46.091  1.00 12.790          H  
ATOM    207 3HG2 VAL A  13     -41.724  -8.627  46.061  1.00 12.790          H  
ATOM    208  N   ARG A  14     -43.037 -11.838  49.332  1.00  8.800          N  
ATOM    209  CA  ARG A  14     -43.346 -12.713  50.444  1.00  9.570          C  
ATOM    210  C   ARG A  14     -44.142 -13.996  50.089  1.00  8.980          C  
ATOM    211  O   ARG A  14     -44.711 -14.632  50.991  1.00  9.590          O  
ATOM    212  CB  ARG A  14     -44.128 -11.924  51.483  1.00 13.090          C  
ATOM    213  CG  ARG A  14     -43.385 -10.753  52.163  1.00 13.090          C  
ATOM    214  CD  ARG A  14     -42.396 -11.200  53.167  1.00 13.090          C  
ATOM    215  NE  ARG A  14     -41.737 -10.074  53.824  1.00 13.090          N  
ATOM    216  CZ  ARG A  14     -40.570  -9.519  53.446  1.00 13.090          C  
ATOM    217  NH1 ARG A  14     -39.900  -9.983  52.417  1.00 13.090          N  
ATOM    218  NH2 ARG A  14     -40.104  -8.512  54.131  1.00 13.090          N  
ATOM    219  H   ARG A  14     -43.676 -11.055  49.167  1.00 10.560          H  
ATOM    220  HA  ARG A  14     -42.399 -13.023  50.881  1.00 11.480          H  
ATOM    221 1HB  ARG A  14     -44.990 -11.508  50.995  1.00 15.710          H  
ATOM    222 2HB  ARG A  14     -44.478 -12.588  52.263  1.00 15.710          H  
ATOM    223 1HG  ARG A  14     -42.846 -10.192  51.398  1.00 15.710          H  
ATOM    224 2HG  ARG A  14     -44.101 -10.093  52.645  1.00 15.710          H  
ATOM    225 1HD  ARG A  14     -42.902 -11.788  53.933  1.00 15.710          H  
ATOM    226 2HD  ARG A  14     -41.649 -11.804  52.691  1.00 15.710          H  
ATOM    227  HE  ARG A  14     -42.185  -9.675  54.638  1.00 15.710          H  
ATOM    228 1HH1 ARG A  14     -40.259 -10.768  51.899  1.00 15.710          H  
ATOM    229 2HH1 ARG A  14     -39.012  -9.581  52.158  1.00 15.710          H  
ATOM    230 1HH2 ARG A  14     -40.624  -8.180  54.928  1.00 15.710          H  
ATOM    231 2HH2 ARG A  14     -39.229  -8.084  53.877  1.00 15.710          H  
ATOM    232  N   VAL A  15     -44.200 -14.429  48.807  1.00  8.000          N  
ATOM    233  CA  VAL A  15     -44.943 -15.678  48.516  1.00  7.690          C  
ATOM    234  C   VAL A  15     -44.316 -16.902  49.182  1.00  8.460          C  
ATOM    235  O   VAL A  15     -45.008 -17.863  49.494  1.00  8.990          O  
ATOM    236  CB  VAL A  15     -45.103 -15.996  47.002  1.00 10.890          C  
ATOM    237  CG1 VAL A  15     -45.901 -14.943  46.328  1.00 10.890          C  
ATOM    238  CG2 VAL A  15     -43.753 -16.137  46.352  1.00 10.890          C  
ATOM    239  H   VAL A  15     -43.764 -13.884  48.047  1.00  9.600          H  
ATOM    240  HA  VAL A  15     -45.950 -15.553  48.913  1.00  9.230          H  
ATOM    241  HB  VAL A  15     -45.647 -16.930  46.890  1.00 13.070          H  
ATOM    242 1HG1 VAL A  15     -46.021 -15.176  45.273  1.00 13.070          H  
ATOM    243 2HG1 VAL A  15     -46.877 -14.860  46.799  1.00 13.070          H  
ATOM    244 3HG1 VAL A  15     -45.381 -14.054  46.425  1.00 13.070          H  
ATOM    245 1HG2 VAL A  15     -43.879 -16.370  45.312  1.00 13.070          H  
ATOM    246 2HG2 VAL A  15     -43.187 -15.223  46.445  1.00 13.070          H  
ATOM    247 3HG2 VAL A  15     -43.232 -16.924  46.815  1.00 13.070          H  
ATOM    248  N   TYR A  16     -43.006 -16.873  49.428  1.00  8.700          N  
ATOM    249  CA  TYR A  16     -42.353 -18.001  50.077  1.00  9.570          C  
ATOM    250  C   TYR A  16     -42.101 -17.730  51.557  1.00 10.770          C  
ATOM    251  O   TYR A  16     -41.373 -18.472  52.220  1.00 11.710          O  
ATOM    252  CB  TYR A  16     -41.055 -18.370  49.351  1.00 13.050          C  
ATOM    253  CG  TYR A  16     -41.295 -18.883  47.931  1.00 13.050          C  
ATOM    254  CD1 TYR A  16     -40.872 -18.152  46.821  1.00 13.050          C  
ATOM    255  CD2 TYR A  16     -41.980 -20.082  47.746  1.00 13.050          C  
ATOM    256  CE1 TYR A  16     -41.139 -18.632  45.542  1.00 13.050          C  
ATOM    257  CE2 TYR A  16     -42.238 -20.550  46.475  1.00 13.050          C  
ATOM    258  CZ  TYR A  16     -41.821 -19.831  45.382  1.00 13.050          C  
ATOM    259  OH  TYR A  16     -42.083 -20.303  44.127  1.00 13.050          O  
ATOM    260  H   TYR A  16     -42.453 -16.081  49.124  1.00 10.440          H  
ATOM    261  HA  TYR A  16     -43.020 -18.859  50.023  1.00 11.480          H  
ATOM    262 1HB  TYR A  16     -40.410 -17.493  49.296  1.00 15.660          H  
ATOM    263 2HB  TYR A  16     -40.522 -19.138  49.910  1.00 15.660          H  
ATOM    264  HD1 TYR A  16     -40.343 -17.206  46.950  1.00 15.660          H  
ATOM    265  HD2 TYR A  16     -42.319 -20.654  48.609  1.00 15.660          H  
ATOM    266  HE1 TYR A  16     -40.824 -18.075  44.674  1.00 15.660          H  
ATOM    267  HE2 TYR A  16     -42.777 -21.492  46.337  1.00 15.660          H  
ATOM    268  HH  TYR A  16     -42.570 -21.133  44.205  1.00 15.660          H  
ATOM    269  N   LYS A  17     -42.690 -16.648  52.073  1.00 10.840          N  
ATOM    270  CA  LYS A  17     -42.558 -16.287  53.474  1.00 12.030          C  
ATOM    271  C   LYS A  17     -43.934 -16.405  54.090  1.00 12.200          C  
ATOM    272  O   LYS A  17     -44.071 -16.698  55.280  1.00 13.180          O  
ATOM    273  CB  LYS A  17     -41.996 -14.879  53.650  1.00 16.370          C  
ATOM    274  CG  LYS A  17     -40.590 -14.638  53.061  1.00 16.370          C  
ATOM    275  CD  LYS A  17     -39.515 -15.480  53.742  1.00 16.370          C  
ATOM    276  CE  LYS A  17     -38.125 -15.082  53.259  1.00 16.370          C  
ATOM    277  NZ  LYS A  17     -37.062 -15.901  53.890  1.00 16.370          N  
ATOM    278  H   LYS A  17     -43.304 -16.082  51.492  1.00 13.010          H  
ATOM    279  HA  LYS A  17     -41.910 -17.002  53.976  1.00 14.440          H  
ATOM    280 1HB  LYS A  17     -42.676 -14.182  53.181  1.00 19.640          H  
ATOM    281 2HB  LYS A  17     -41.962 -14.634  54.710  1.00 19.640          H  
ATOM    282 1HG  LYS A  17     -40.604 -14.868  51.995  1.00 19.640          H  
ATOM    283 2HG  LYS A  17     -40.314 -13.597  53.184  1.00 19.640          H  
ATOM    284 1HD  LYS A  17     -39.568 -15.344  54.822  1.00 19.640          H  
ATOM    285 2HD  LYS A  17     -39.667 -16.535  53.511  1.00 19.640          H  
ATOM    286 1HE  LYS A  17     -38.071 -15.203  52.180  1.00 19.640          H  
ATOM    287 2HE  LYS A  17     -37.952 -14.036  53.506  1.00 19.640          H  
ATOM    288 1HZ  LYS A  17     -36.161 -15.596  53.550  1.00 19.640          H  
ATOM    289 2HZ  LYS A  17     -37.096 -15.787  54.898  1.00 19.640          H  
ATOM    290 3HZ  LYS A  17     -37.202 -16.871  53.659  1.00 19.640          H  
ATOM    291  N   SER A  18     -44.940 -16.230  53.225  1.00 11.270          N  
ATOM    292  CA  SER A  18     -46.362 -16.246  53.544  1.00 11.290          C  
ATOM    293  C   SER A  18     -46.763 -15.148  54.497  1.00 11.130          C  
ATOM    294  O   SER A  18     -47.373 -15.387  55.541  1.00 11.680          O  
ATOM    295  CB  SER A  18     -46.736 -17.594  54.075  1.00 15.800          C  
ATOM    296  OG  SER A  18     -46.434 -18.561  53.115  1.00 15.800          O  
ATOM    297  H   SER A  18     -44.706 -15.967  52.273  1.00 13.520          H  
ATOM    298  HA  SER A  18     -46.908 -16.077  52.623  1.00 13.550          H  
ATOM    299 1HB  SER A  18     -46.223 -17.809  55.000  1.00 18.960          H  
ATOM    300 2HB  SER A  18     -47.804 -17.598  54.278  1.00 18.960          H  
ATOM    301  HG  SER A  18     -45.475 -18.586  53.086  1.00 18.960          H  
ATOM    302  N   GLY A  19     -46.421 -13.926  54.096  1.00 10.410          N  
ATOM    303  CA  GLY A  19     -46.747 -12.748  54.895  1.00 10.110          C  
ATOM    304  C   GLY A  19     -48.167 -12.203  54.607  1.00 10.040          C  
ATOM    305  O   GLY A  19     -49.084 -12.501  55.365  1.00 10.140          O  
ATOM    306  H   GLY A  19     -45.901 -13.877  53.216  1.00 12.490          H  
ATOM    307 1HA  GLY A  19     -46.702 -13.035  55.945  1.00 12.130          H  
ATOM    308 2HA  GLY A  19     -45.982 -11.989  54.777  1.00 12.130          H  
ATOM    309  N   PRO A  20     -48.393 -11.398  53.544  1.00  9.950          N  
ATOM    310  CA  PRO A  20     -49.683 -10.823  53.142  1.00  9.890          C  
ATOM    311  C   PRO A  20     -50.784 -11.847  52.834  1.00 10.130          C  
ATOM    312  O   PRO A  20     -51.960 -11.492  52.769  1.00 10.170          O  
ATOM    313  CB  PRO A  20     -49.331 -10.015  51.897  1.00 14.840          C  
ATOM    314  CG  PRO A  20     -47.866  -9.731  52.033  1.00 14.840          C  
ATOM    315  CD  PRO A  20     -47.287 -10.966  52.687  1.00 14.840          C  
ATOM    316  HA  PRO A  20     -50.025 -10.136  53.936  1.00 11.870          H  
ATOM    317 1HB  PRO A  20     -49.611 -10.574  51.013  1.00 17.800          H  
ATOM    318 2HB  PRO A  20     -49.927  -9.090  51.881  1.00 17.800          H  
ATOM    319 1HG  PRO A  20     -47.428  -9.497  51.077  1.00 17.800          H  
ATOM    320 2HG  PRO A  20     -47.730  -8.834  52.650  1.00 17.800          H  
ATOM    321 1HD  PRO A  20     -47.057 -11.740  51.953  1.00 17.800          H  
ATOM    322 2HD  PRO A  20     -46.418 -10.635  53.241  1.00 17.800          H  
ATOM    323  N   ARG A  21     -50.408 -13.095  52.562  1.00 10.350          N  
ATOM    324  CA  ARG A  21     -51.387 -14.126  52.260  1.00 10.650          C  
ATOM    325  C   ARG A  21     -51.069 -15.379  53.049  1.00 11.000          C  
ATOM    326  O   ARG A  21     -49.908 -15.716  53.265  1.00 11.880          O  
ATOM    327  CB  ARG A  21     -51.434 -14.430  50.773  1.00 14.790          C  
ATOM    328  CG  ARG A  21     -52.432 -15.507  50.346  1.00 14.790          C  
ATOM    329  CD  ARG A  21     -52.476 -15.685  48.883  1.00 14.790          C  
ATOM    330  NE  ARG A  21     -53.096 -14.568  48.201  1.00 14.790          N  
ATOM    331  CZ  ARG A  21     -53.061 -14.374  46.866  1.00 14.790          C  
ATOM    332  NH1 ARG A  21     -52.417 -15.222  46.089  1.00 14.790          N  
ATOM    333  NH2 ARG A  21     -53.677 -13.326  46.342  1.00 14.790          N  
ATOM    334  H   ARG A  21     -49.437 -13.355  52.616  1.00 12.420          H  
ATOM    335  HA  ARG A  21     -52.371 -13.775  52.566  1.00 12.780          H  
ATOM    336 1HB  ARG A  21     -51.683 -13.523  50.243  1.00 17.750          H  
ATOM    337 2HB  ARG A  21     -50.465 -14.749  50.443  1.00 17.750          H  
ATOM    338 1HG  ARG A  21     -52.148 -16.468  50.767  1.00 17.750          H  
ATOM    339 2HG  ARG A  21     -53.432 -15.238  50.688  1.00 17.750          H  
ATOM    340 1HD  ARG A  21     -51.469 -15.777  48.522  1.00 17.750          H  
ATOM    341 2HD  ARG A  21     -53.031 -16.587  48.643  1.00 17.750          H  
ATOM    342  HE  ARG A  21     -53.602 -13.891  48.762  1.00 17.750          H  
ATOM    343 1HH1 ARG A  21     -51.941 -16.016  46.492  1.00 17.750          H  
ATOM    344 2HH1 ARG A  21     -52.390 -15.079  45.090  1.00 17.750          H  
ATOM    345 1HH2 ARG A  21     -54.173 -12.679  46.942  1.00 17.750          H  
ATOM    346 2HH2 ARG A  21     -53.659 -13.172  45.344  1.00 17.750          H  
ATOM    347  N   VAL A  22     -52.118 -16.092  53.439  1.00 10.370          N  
ATOM    348  CA  VAL A  22     -51.988 -17.320  54.200  1.00 10.630          C  
ATOM    349  C   VAL A  22     -51.254 -18.396  53.413  1.00 10.900          C  
ATOM    350  O   VAL A  22     -51.665 -18.742  52.300  1.00 11.000          O  
ATOM    351  CB  VAL A  22     -53.407 -17.797  54.606  1.00 14.780          C  
ATOM    352  CG1 VAL A  22     -53.374 -19.163  55.290  1.00 14.780          C  
ATOM    353  CG2 VAL A  22     -54.020 -16.762  55.535  1.00 14.780          C  
ATOM    354  H   VAL A  22     -53.038 -15.745  53.210  1.00 12.440          H  
ATOM    355  HA  VAL A  22     -51.419 -17.100  55.104  1.00 12.760          H  
ATOM    356  HB  VAL A  22     -54.022 -17.894  53.709  1.00 17.730          H  
ATOM    357 1HG1 VAL A  22     -54.387 -19.456  55.552  1.00 17.730          H  
ATOM    358 2HG1 VAL A  22     -52.970 -19.884  54.628  1.00 17.730          H  
ATOM    359 3HG1 VAL A  22     -52.770 -19.112  56.195  1.00 17.730          H  
ATOM    360 1HG2 VAL A  22     -55.027 -17.072  55.816  1.00 17.730          H  
ATOM    361 2HG2 VAL A  22     -53.406 -16.671  56.430  1.00 17.730          H  
ATOM    362 3HG2 VAL A  22     -54.070 -15.797  55.038  1.00 17.730          H  
ATOM    363  N   ARG A  23     -50.242 -18.995  54.058  1.00 11.150          N  
ATOM    364  CA  ARG A  23     -49.401 -20.041  53.477  1.00 11.540          C  
ATOM    365  C   ARG A  23     -50.205 -21.120  52.784  1.00 11.380          C  
ATOM    366  O   ARG A  23     -49.876 -21.540  51.685  1.00 10.950          O  
ATOM    367  CB  ARG A  23     -48.533 -20.675  54.556  1.00 16.000          C  
ATOM    368  CG  ARG A  23     -47.494 -21.678  54.057  1.00 16.000          C  
ATOM    369  CD  ARG A  23     -46.654 -22.197  55.173  1.00 16.000          C  
ATOM    370  NE  ARG A  23     -45.850 -21.123  55.808  1.00 16.000          N  
ATOM    371  CZ  ARG A  23     -44.633 -20.674  55.387  1.00 16.000          C  
ATOM    372  NH1 ARG A  23     -44.039 -21.204  54.333  1.00 16.000          N  
ATOM    373  NH2 ARG A  23     -44.035 -19.693  56.048  1.00 16.000          N  
ATOM    374  H   ARG A  23     -49.997 -18.644  54.976  1.00 13.380          H  
ATOM    375  HA  ARG A  23     -48.745 -19.578  52.742  1.00 13.850          H  
ATOM    376 1HB  ARG A  23     -48.018 -19.904  55.110  1.00 19.200          H  
ATOM    377 2HB  ARG A  23     -49.170 -21.203  55.260  1.00 19.200          H  
ATOM    378 1HG  ARG A  23     -47.999 -22.529  53.604  1.00 19.200          H  
ATOM    379 2HG  ARG A  23     -46.852 -21.205  53.315  1.00 19.200          H  
ATOM    380 1HD  ARG A  23     -47.304 -22.629  55.932  1.00 19.200          H  
ATOM    381 2HD  ARG A  23     -45.984 -22.970  54.797  1.00 19.200          H  
ATOM    382  HE  ARG A  23     -46.247 -20.675  56.624  1.00 19.200          H  
ATOM    383 1HH1 ARG A  23     -44.480 -21.954  53.820  1.00 19.200          H  
ATOM    384 2HH1 ARG A  23     -43.133 -20.860  54.037  1.00 19.200          H  
ATOM    385 1HH2 ARG A  23     -44.485 -19.269  56.849  1.00 19.200          H  
ATOM    386 2HH2 ARG A  23     -43.131 -19.351  55.748  1.00 19.200          H  
ATOM    387  N   ARG A  24     -51.309 -21.536  53.378  1.00 11.780          N  
ATOM    388  CA  ARG A  24     -52.109 -22.598  52.789  1.00 11.920          C  
ATOM    389  C   ARG A  24     -52.567 -22.263  51.364  1.00 10.800          C  
ATOM    390  O   ARG A  24     -52.630 -23.158  50.509  1.00 10.810          O  
ATOM    391  CB  ARG A  24     -53.335 -22.862  53.649  1.00 16.630          C  
ATOM    392  CG  ARG A  24     -53.038 -23.513  54.991  1.00 16.630          C  
ATOM    393  CD  ARG A  24     -54.273 -24.005  55.668  1.00 16.630          C  
ATOM    394  NE  ARG A  24     -55.189 -22.908  56.013  1.00 16.630          N  
ATOM    395  CZ  ARG A  24     -55.142 -22.164  57.147  1.00 16.630          C  
ATOM    396  NH1 ARG A  24     -54.212 -22.376  58.059  1.00 16.630          N  
ATOM    397  NH2 ARG A  24     -56.041 -21.211  57.336  1.00 16.630          N  
ATOM    398  H   ARG A  24     -51.560 -21.142  54.271  1.00 14.140          H  
ATOM    399  HA  ARG A  24     -51.499 -23.503  52.753  1.00 14.300          H  
ATOM    400 1HB  ARG A  24     -53.866 -21.934  53.829  1.00 19.960          H  
ATOM    401 2HB  ARG A  24     -54.011 -23.520  53.108  1.00 19.960          H  
ATOM    402 1HG  ARG A  24     -52.374 -24.362  54.835  1.00 19.960          H  
ATOM    403 2HG  ARG A  24     -52.551 -22.788  55.640  1.00 19.960          H  
ATOM    404 1HD  ARG A  24     -54.799 -24.682  54.995  1.00 19.960          H  
ATOM    405 2HD  ARG A  24     -54.011 -24.543  56.575  1.00 19.960          H  
ATOM    406  HE  ARG A  24     -55.931 -22.703  55.355  1.00 19.960          H  
ATOM    407 1HH1 ARG A  24     -53.522 -23.099  57.926  1.00 19.960          H  
ATOM    408 2HH1 ARG A  24     -54.189 -21.814  58.899  1.00 19.960          H  
ATOM    409 1HH2 ARG A  24     -56.755 -21.043  56.640  1.00 19.960          H  
ATOM    410 2HH2 ARG A  24     -56.017 -20.649  58.175  1.00 19.960          H  
ATOM    411  N   LYS A  25     -52.911 -20.992  51.104  1.00  9.890          N  
ATOM    412  CA  LYS A  25     -53.376 -20.597  49.786  1.00  8.930          C  
ATOM    413  C   LYS A  25     -52.193 -20.576  48.839  1.00  8.270          C  
ATOM    414  O   LYS A  25     -52.285 -21.040  47.703  1.00  7.960          O  
ATOM    415  CB  LYS A  25     -54.064 -19.236  49.840  1.00 12.890          C  
ATOM    416  CG  LYS A  25     -55.403 -19.249  50.565  1.00 12.890          C  
ATOM    417  CD  LYS A  25     -56.040 -17.860  50.602  1.00 12.890          C  
ATOM    418  CE  LYS A  25     -57.389 -17.882  51.334  1.00 12.890          C  
ATOM    419  NZ  LYS A  25     -58.014 -16.525  51.405  1.00 12.890          N  
ATOM    420  H   LYS A  25     -52.792 -20.270  51.815  1.00 11.870          H  
ATOM    421  HA  LYS A  25     -54.090 -21.337  49.427  1.00 10.720          H  
ATOM    422 1HB  LYS A  25     -53.415 -18.530  50.350  1.00 15.460          H  
ATOM    423 2HB  LYS A  25     -54.226 -18.870  48.831  1.00 15.460          H  
ATOM    424 1HG  LYS A  25     -56.075 -19.941  50.058  1.00 15.460          H  
ATOM    425 2HG  LYS A  25     -55.248 -19.602  51.585  1.00 15.460          H  
ATOM    426 1HD  LYS A  25     -55.369 -17.169  51.116  1.00 15.460          H  
ATOM    427 2HD  LYS A  25     -56.193 -17.502  49.583  1.00 15.460          H  
ATOM    428 1HE  LYS A  25     -58.066 -18.554  50.811  1.00 15.460          H  
ATOM    429 2HE  LYS A  25     -57.236 -18.252  52.349  1.00 15.460          H  
ATOM    430 1HZ  LYS A  25     -58.897 -16.586  51.894  1.00 15.460          H  
ATOM    431 2HZ  LYS A  25     -57.404 -15.892  51.900  1.00 15.460          H  
ATOM    432 3HZ  LYS A  25     -58.172 -16.175  50.471  1.00 15.460          H  
ATOM    433  N   LEU A  26     -51.076 -20.041  49.313  1.00  8.270          N  
ATOM    434  CA  LEU A  26     -49.879 -19.948  48.488  1.00  7.840          C  
ATOM    435  C   LEU A  26     -49.369 -21.332  48.105  1.00  8.410          C  
ATOM    436  O   LEU A  26     -48.972 -21.554  46.956  1.00  8.030          O  
ATOM    437  CB  LEU A  26     -48.833 -19.152  49.258  1.00 11.150          C  
ATOM    438  CG  LEU A  26     -49.151 -17.650  49.417  1.00 11.150          C  
ATOM    439  CD1 LEU A  26     -48.264 -17.074  50.467  1.00 11.150          C  
ATOM    440  CD2 LEU A  26     -48.895 -16.917  48.066  1.00 11.150          C  
ATOM    441  H   LEU A  26     -51.091 -19.667  50.270  1.00  9.920          H  
ATOM    442  HA  LEU A  26     -50.132 -19.429  47.572  1.00  9.410          H  
ATOM    443 1HB  LEU A  26     -48.731 -19.583  50.249  1.00 13.380          H  
ATOM    444 2HB  LEU A  26     -47.873 -19.242  48.744  1.00 13.380          H  
ATOM    445  HG  LEU A  26     -50.179 -17.523  49.729  1.00 13.380          H  
ATOM    446 1HD1 LEU A  26     -48.471 -16.024  50.600  1.00 13.380          H  
ATOM    447 2HD1 LEU A  26     -48.448 -17.588  51.408  1.00 13.380          H  
ATOM    448 3HD1 LEU A  26     -47.236 -17.202  50.187  1.00 13.380          H  
ATOM    449 1HD2 LEU A  26     -49.095 -15.860  48.173  1.00 13.380          H  
ATOM    450 2HD2 LEU A  26     -47.857 -17.054  47.783  1.00 13.380          H  
ATOM    451 3HD2 LEU A  26     -49.530 -17.311  47.281  1.00 13.380          H  
ATOM    452  N   GLU A  27     -49.410 -22.284  49.042  1.00  9.350          N  
ATOM    453  CA  GLU A  27     -49.003 -23.633  48.709  1.00  9.960          C  
ATOM    454  C   GLU A  27     -49.976 -24.212  47.705  1.00  9.500          C  
ATOM    455  O   GLU A  27     -49.556 -24.741  46.683  1.00  9.610          O  
ATOM    456  CB  GLU A  27     -48.959 -24.548  49.936  1.00 13.700          C  
ATOM    457  CG  GLU A  27     -47.836 -24.288  50.924  1.00 13.700          C  
ATOM    458  CD  GLU A  27     -47.907 -25.220  52.108  1.00 13.700          C  
ATOM    459  OE1 GLU A  27     -48.882 -25.927  52.223  1.00 13.700          O  
ATOM    460  OE2 GLU A  27     -46.986 -25.231  52.888  1.00 13.700          O  
ATOM    461  H   GLU A  27     -49.711 -22.055  49.987  1.00 11.220          H  
ATOM    462  HA  GLU A  27     -48.013 -23.600  48.260  1.00 11.950          H  
ATOM    463 1HB  GLU A  27     -49.902 -24.454  50.480  1.00 16.440          H  
ATOM    464 2HB  GLU A  27     -48.878 -25.578  49.610  1.00 16.440          H  
ATOM    465 1HG  GLU A  27     -46.883 -24.427  50.417  1.00 16.440          H  
ATOM    466 2HG  GLU A  27     -47.893 -23.256  51.259  1.00 16.440          H  
ATOM    467  N   SER A  28     -51.278 -23.984  47.905  1.00  9.050          N  
ATOM    468  CA  SER A  28     -52.279 -24.528  47.001  1.00  8.850          C  
ATOM    469  C   SER A  28     -52.056 -24.042  45.574  1.00  7.790          C  
ATOM    470  O   SER A  28     -52.211 -24.817  44.625  1.00  7.780          O  
ATOM    471  CB  SER A  28     -53.672 -24.138  47.463  1.00 12.470          C  
ATOM    472  OG  SER A  28     -53.985 -24.722  48.708  1.00 12.470          O  
ATOM    473  H   SER A  28     -51.588 -23.523  48.760  1.00 10.860          H  
ATOM    474  HA  SER A  28     -52.198 -25.615  47.015  1.00 10.620          H  
ATOM    475 1HB  SER A  28     -53.750 -23.061  47.535  1.00 14.960          H  
ATOM    476 2HB  SER A  28     -54.393 -24.464  46.719  1.00 14.960          H  
ATOM    477  HG  SER A  28     -53.457 -24.235  49.377  1.00 14.960          H  
ATOM    478  N   TYR A  29     -51.666 -22.771  45.409  1.00  7.030          N  
ATOM    479  CA  TYR A  29     -51.400 -22.256  44.076  1.00  6.060          C  
ATOM    480  C   TYR A  29     -50.086 -22.828  43.516  1.00  5.800          C  
ATOM    481  O   TYR A  29     -50.035 -23.247  42.358  1.00  5.440          O  
ATOM    482  CB  TYR A  29     -51.325 -20.723  44.087  1.00  8.870          C  
ATOM    483  CG  TYR A  29     -52.645 -19.994  44.348  1.00  8.870          C  
ATOM    484  CD1 TYR A  29     -52.768 -19.161  45.462  1.00  8.870          C  
ATOM    485  CD2 TYR A  29     -53.725 -20.154  43.493  1.00  8.870          C  
ATOM    486  CE1 TYR A  29     -53.950 -18.506  45.718  1.00  8.870          C  
ATOM    487  CE2 TYR A  29     -54.911 -19.492  43.750  1.00  8.870          C  
ATOM    488  CZ  TYR A  29     -55.023 -18.671  44.859  1.00  8.870          C  
ATOM    489  OH  TYR A  29     -56.205 -18.013  45.113  1.00  8.870          O  
ATOM    490  H   TYR A  29     -51.631 -22.156  46.229  1.00  8.440          H  
ATOM    491  HA  TYR A  29     -52.207 -22.570  43.418  1.00  7.270          H  
ATOM    492 1HB  TYR A  29     -50.633 -20.422  44.869  1.00 10.650          H  
ATOM    493 2HB  TYR A  29     -50.920 -20.372  43.141  1.00 10.650          H  
ATOM    494  HD1 TYR A  29     -51.926 -19.031  46.135  1.00 10.650          H  
ATOM    495  HD2 TYR A  29     -53.642 -20.799  42.619  1.00 10.650          H  
ATOM    496  HE1 TYR A  29     -54.039 -17.860  46.589  1.00 10.650          H  
ATOM    497  HE2 TYR A  29     -55.761 -19.617  43.079  1.00 10.650          H  
ATOM    498  HH  TYR A  29     -56.844 -18.228  44.429  1.00 10.650          H  
ATOM    499  N   PHE A  30     -49.031 -22.910  44.335  1.00  6.070          N  
ATOM    500  CA  PHE A  30     -47.738 -23.435  43.884  1.00  5.830          C  
ATOM    501  C   PHE A  30     -47.886 -24.893  43.408  1.00  6.010          C  
ATOM    502  O   PHE A  30     -47.385 -25.309  42.356  1.00  6.490          O  
ATOM    503  CB  PHE A  30     -46.674 -23.321  44.970  1.00  8.260          C  
ATOM    504  CG  PHE A  30     -45.316 -23.721  44.482  1.00  8.260          C  
ATOM    505  CD1 PHE A  30     -44.566 -22.830  43.721  1.00  8.260          C  
ATOM    506  CD2 PHE A  30     -44.785 -24.971  44.754  1.00  8.260          C  
ATOM    507  CE1 PHE A  30     -43.325 -23.187  43.246  1.00  8.260          C  
ATOM    508  CE2 PHE A  30     -43.541 -25.322  44.278  1.00  8.260          C  
ATOM    509  CZ  PHE A  30     -42.813 -24.430  43.523  1.00  8.260          C  
ATOM    510  H   PHE A  30     -49.107 -22.543  45.291  1.00  7.280          H  
ATOM    511  HA  PHE A  30     -47.406 -22.832  43.053  1.00  7.000          H  
ATOM    512 1HB  PHE A  30     -46.628 -22.295  45.332  1.00  9.910          H  
ATOM    513 2HB  PHE A  30     -46.947 -23.955  45.816  1.00  9.910          H  
ATOM    514  HD1 PHE A  30     -44.976 -21.843  43.490  1.00  9.910          H  
ATOM    515  HD2 PHE A  30     -45.364 -25.684  45.347  1.00  9.910          H  
ATOM    516  HE1 PHE A  30     -42.751 -22.482  42.639  1.00  9.910          H  
ATOM    517  HE2 PHE A  30     -43.135 -26.306  44.499  1.00  9.910          H  
ATOM    518  HZ  PHE A  30     -41.832 -24.714  43.145  1.00  9.910          H  
ATOM    519  N   GLN A  31     -48.621 -25.672  44.191  1.00  5.830          N  
ATOM    520  CA  GLN A  31     -48.893 -27.088  43.979  1.00  6.030          C  
ATOM    521  C   GLN A  31     -49.639 -27.372  42.668  1.00  6.610          C  
ATOM    522  O   GLN A  31     -49.722 -28.539  42.257  1.00  7.610          O  
ATOM    523  CB  GLN A  31     -49.695 -27.632  45.164  1.00  8.360          C  
ATOM    524  CG  GLN A  31     -48.909 -27.725  46.496  1.00  8.360          C  
ATOM    525  CD  GLN A  31     -49.826 -27.996  47.680  1.00  8.360          C  
ATOM    526  OE1 GLN A  31     -51.050 -27.961  47.525  1.00  8.360          O  
ATOM    527  NE2 GLN A  31     -49.251 -28.254  48.851  1.00  8.360          N  
ATOM    528  H   GLN A  31     -49.010 -25.250  45.036  1.00  7.000          H  
ATOM    529  HA  GLN A  31     -47.939 -27.611  43.943  1.00  7.240          H  
ATOM    530 1HB  GLN A  31     -50.558 -26.983  45.329  1.00 10.030          H  
ATOM    531 2HB  GLN A  31     -50.074 -28.625  44.924  1.00 10.030          H  
ATOM    532 1HG  GLN A  31     -48.214 -28.549  46.423  1.00 10.030          H  
ATOM    533 2HG  GLN A  31     -48.358 -26.811  46.671  1.00 10.030          H  
ATOM    534 1HE2 GLN A  31     -49.817 -28.425  49.662  1.00 10.030          H  
ATOM    535 2HE2 GLN A  31     -48.255 -28.261  48.937  1.00 10.030          H  
ATOM    536  N   SER A  32     -50.174 -26.325  42.009  1.00  6.220          N  
ATOM    537  CA  SER A  32     -50.892 -26.462  40.753  1.00  7.100          C  
ATOM    538  C   SER A  32     -49.993 -27.001  39.651  1.00  7.300          C  
ATOM    539  O   SER A  32     -50.474 -27.498  38.629  1.00  7.380          O  
ATOM    540  CB  SER A  32     -51.468 -25.132  40.305  1.00  9.590          C  
ATOM    541  OG  SER A  32     -50.452 -24.239  39.932  1.00  9.590          O  
ATOM    542  H   SER A  32     -50.067 -25.376  42.376  1.00  7.460          H  
ATOM    543  HA  SER A  32     -51.712 -27.156  40.904  1.00  8.520          H  
ATOM    544 1HB  SER A  32     -52.135 -25.301  39.461  1.00 11.510          H  
ATOM    545 2HB  SER A  32     -52.060 -24.698  41.114  1.00 11.510          H  
ATOM    546  HG  SER A  32     -50.192 -23.786  40.761  1.00 11.510          H  
ATOM    547  N   SER A  33     -48.671 -26.912  39.824  1.00  7.470          N  
ATOM    548  CA  SER A  33     -47.811 -27.471  38.795  1.00  7.880          C  
ATOM    549  C   SER A  33     -47.911 -28.999  38.816  1.00  7.880          C  
ATOM    550  O   SER A  33     -48.295 -29.626  37.818  1.00  8.370          O  
ATOM    551  CB  SER A  33     -46.375 -27.044  38.999  1.00 10.870          C  
ATOM    552  OG  SER A  33     -45.542 -27.602  38.013  1.00 10.870          O  
ATOM    553  H   SER A  33     -48.291 -26.471  40.670  1.00  8.960          H  
ATOM    554  HA  SER A  33     -48.146 -27.123  37.822  1.00  9.460          H  
ATOM    555 1HB  SER A  33     -46.309 -25.961  38.956  1.00 13.040          H  
ATOM    556 2HB  SER A  33     -46.035 -27.353  39.986  1.00 13.040          H  
ATOM    557  HG  SER A  33     -44.625 -27.426  38.307  1.00 13.040          H  
ATOM    558  N   LYS A  34     -47.639 -29.615  39.971  1.00  7.400          N  
ATOM    559  CA  LYS A  34     -47.676 -31.071  40.037  1.00  7.370          C  
ATOM    560  C   LYS A  34     -49.075 -31.652  39.867  1.00  7.100          C  
ATOM    561  O   LYS A  34     -49.231 -32.720  39.266  1.00  7.290          O  
ATOM    562  CB  LYS A  34     -47.018 -31.580  41.326  1.00 10.330          C  
ATOM    563  CG  LYS A  34     -47.734 -31.305  42.633  1.00 10.330          C  
ATOM    564  CD  LYS A  34     -46.880 -31.820  43.787  1.00 10.330          C  
ATOM    565  CE  LYS A  34     -47.544 -31.638  45.131  1.00 10.330          C  
ATOM    566  NZ  LYS A  34     -46.658 -32.104  46.240  1.00 10.330          N  
ATOM    567  H   LYS A  34     -47.359 -29.063  40.766  1.00  8.880          H  
ATOM    568  HA  LYS A  34     -47.088 -31.458  39.219  1.00  8.840          H  
ATOM    569 1HB  LYS A  34     -46.874 -32.657  41.246  1.00 12.400          H  
ATOM    570 2HB  LYS A  34     -46.037 -31.136  41.424  1.00 12.400          H  
ATOM    571 1HG  LYS A  34     -47.892 -30.235  42.754  1.00 12.400          H  
ATOM    572 2HG  LYS A  34     -48.701 -31.807  42.650  1.00 12.400          H  
ATOM    573 1HD  LYS A  34     -46.677 -32.881  43.637  1.00 12.400          H  
ATOM    574 2HD  LYS A  34     -45.923 -31.287  43.796  1.00 12.400          H  
ATOM    575 1HE  LYS A  34     -47.775 -30.587  45.277  1.00 12.400          H  
ATOM    576 2HE  LYS A  34     -48.472 -32.209  45.153  1.00 12.400          H  
ATOM    577 1HZ  LYS A  34     -47.121 -31.975  47.125  1.00 12.400          H  
ATOM    578 2HZ  LYS A  34     -46.444 -33.084  46.114  1.00 12.400          H  
ATOM    579 3HZ  LYS A  34     -45.793 -31.568  46.231  1.00 12.400          H  
ATOM    580  N   SER A  35     -50.117 -30.914  40.265  1.00  6.890          N  
ATOM    581  CA  SER A  35     -51.476 -31.436  40.151  1.00  7.040          C  
ATOM    582  C   SER A  35     -51.983 -31.374  38.714  1.00  7.750          C  
ATOM    583  O   SER A  35     -53.053 -31.906  38.402  1.00  8.070          O  
ATOM    584  CB  SER A  35     -52.436 -30.701  41.068  1.00  9.800          C  
ATOM    585  OG  SER A  35     -52.678 -29.403  40.630  1.00  9.800          O  
ATOM    586  H   SER A  35     -49.970 -30.017  40.741  1.00  8.270          H  
ATOM    587  HA  SER A  35     -51.462 -32.482  40.457  1.00  8.450          H  
ATOM    588 1HB  SER A  35     -53.374 -31.249  41.127  1.00 11.760          H  
ATOM    589 2HB  SER A  35     -52.012 -30.667  42.071  1.00 11.760          H  
ATOM    590  HG  SER A  35     -53.223 -28.998  41.308  1.00 11.760          H  
ATOM    591  N   SER A  36     -51.229 -30.698  37.840  1.00  8.200          N  
ATOM    592  CA  SER A  36     -51.577 -30.531  36.445  1.00  9.090          C  
ATOM    593  C   SER A  36     -50.738 -31.474  35.582  1.00  9.050          C  
ATOM    594  O   SER A  36     -50.818 -31.436  34.352  1.00  9.710          O  
ATOM    595  CB  SER A  36     -51.356 -29.092  36.001  1.00 12.370          C  
ATOM    596  OG  SER A  36     -52.184 -28.199  36.705  1.00 12.370          O  
ATOM    597  H   SER A  36     -50.328 -30.319  38.128  1.00  9.840          H  
ATOM    598  HA  SER A  36     -52.629 -30.780  36.313  1.00 10.910          H  
ATOM    599 1HB  SER A  36     -50.310 -28.819  36.159  1.00 14.840          H  
ATOM    600 2HB  SER A  36     -51.558 -29.014  34.936  1.00 14.840          H  
ATOM    601  HG  SER A  36     -51.700 -27.990  37.537  1.00 14.840          H  
ATOM    602  N   GLY A  37     -49.908 -32.315  36.225  1.00  8.370          N  
ATOM    603  CA  GLY A  37     -49.027 -33.224  35.500  1.00  8.350          C  
ATOM    604  C   GLY A  37     -47.585 -32.719  35.326  1.00  7.410          C  
ATOM    605  O   GLY A  37     -46.816 -33.304  34.560  1.00  7.420          O  
ATOM    606  H   GLY A  37     -49.880 -32.337  37.248  1.00 10.040          H  
ATOM    607 1HA  GLY A  37     -49.003 -34.176  36.032  1.00 10.020          H  
ATOM    608 2HA  GLY A  37     -49.454 -33.430  34.521  1.00 10.020          H  
ATOM    609  N   GLY A  38     -47.219 -31.630  36.011  1.00  6.670          N  
ATOM    610  CA  GLY A  38     -45.885 -31.052  35.962  1.00  5.730          C  
ATOM    611  C   GLY A  38     -45.189 -31.319  37.290  1.00  4.790          C  
ATOM    612  O   GLY A  38     -45.280 -32.415  37.849  1.00  5.210          O  
ATOM    613  H   GLY A  38     -47.858 -31.145  36.642  1.00  8.000          H  
ATOM    614 1HA  GLY A  38     -45.313 -31.483  35.140  1.00  6.880          H  
ATOM    615 2HA  GLY A  38     -45.958 -29.978  35.793  1.00  6.880          H  
ATOM    616  N   GLY A  39     -44.505 -30.313  37.810  1.00  3.770          N  
ATOM    617  CA  GLY A  39     -43.783 -30.456  39.069  1.00  3.080          C  
ATOM    618  C   GLY A  39     -43.059 -29.179  39.449  1.00  3.010          C  
ATOM    619  O   GLY A  39     -43.114 -28.181  38.723  1.00  3.380          O  
ATOM    620  H   GLY A  39     -44.477 -29.434  37.307  1.00  4.520          H  
ATOM    621 1HA  GLY A  39     -44.474 -30.731  39.858  1.00  3.700          H  
ATOM    622 2HA  GLY A  39     -43.066 -31.271  38.983  1.00  3.700          H  
ATOM    623  N   GLU A  40     -42.353 -29.217  40.580  1.00  2.980          N  
ATOM    624  CA  GLU A  40     -41.605 -28.078  41.127  1.00  3.340          C  
ATOM    625  C   GLU A  40     -40.499 -27.653  40.164  1.00  4.810          C  
ATOM    626  O   GLU A  40     -40.067 -26.499  40.129  1.00  5.470          O  
ATOM    627  CB  GLU A  40     -41.016 -28.455  42.486  1.00  4.530          C  
ATOM    628  CG  GLU A  40     -42.064 -28.870  43.539  1.00  4.530          C  
ATOM    629  CD  GLU A  40     -42.453 -30.347  43.469  1.00  4.530          C  
ATOM    630  OE1 GLU A  40     -42.101 -30.993  42.499  1.00  4.530          O  
ATOM    631  OE2 GLU A  40     -43.096 -30.825  44.372  1.00  4.530          O  
ATOM    632  H   GLU A  40     -42.347 -30.090  41.116  1.00  3.580          H  
ATOM    633  HA  GLU A  40     -42.291 -27.239  41.259  1.00  4.010          H  
ATOM    634 1HB  GLU A  40     -40.308 -29.275  42.364  1.00  5.440          H  
ATOM    635 2HB  GLU A  40     -40.464 -27.604  42.886  1.00  5.440          H  
ATOM    636 1HG  GLU A  40     -41.685 -28.645  44.535  1.00  5.440          H  
ATOM    637 2HG  GLU A  40     -42.957 -28.275  43.373  1.00  5.440          H  
ATOM    638  N   CYS A  41     -40.113 -28.606  39.321  1.00  5.440          N  
ATOM    639  CA  CYS A  41     -39.098 -28.520  38.284  1.00  6.800          C  
ATOM    640  C   CYS A  41     -39.431 -27.474  37.229  1.00  7.180          C  
ATOM    641  O   CYS A  41     -38.552 -27.067  36.449  1.00  8.210          O  
ATOM    642  CB  CYS A  41     -38.986 -29.876  37.601  1.00  8.980          C  
ATOM    643  SG  CYS A  41     -40.514 -30.348  36.726  1.00  8.980          S  
ATOM    644  H   CYS A  41     -40.560 -29.499  39.460  1.00  6.530          H  
ATOM    645  HA  CYS A  41     -38.146 -28.266  38.751  1.00  8.160          H  
ATOM    646 1HB  CYS A  41     -38.172 -29.855  36.876  1.00 10.770          H  
ATOM    647 2HB  CYS A  41     -38.758 -30.646  38.337  1.00 10.770          H  
ATOM    648  HG  CYS A  41     -40.004 -31.423  36.130  1.00 10.770          H  
ATOM    649  N   THR A  42     -40.691 -27.026  37.222  1.00  6.390          N  
ATOM    650  CA  THR A  42     -41.156 -26.022  36.305  1.00  6.700          C  
ATOM    651  C   THR A  42     -40.437 -24.704  36.562  1.00  7.470          C  
ATOM    652  O   THR A  42     -40.297 -23.884  35.650  1.00  8.230          O  
ATOM    653  CB  THR A  42     -42.685 -25.848  36.371  1.00  9.260          C  
ATOM    654  OG1 THR A  42     -43.086 -25.171  35.204  1.00  9.260          O  
ATOM    655  CG2 THR A  42     -43.135 -25.022  37.602  1.00  9.260          C  
ATOM    656  H   THR A  42     -41.370 -27.421  37.878  1.00  7.670          H  
ATOM    657  HA  THR A  42     -40.930 -26.356  35.299  1.00  8.040          H  
ATOM    658  HB  THR A  42     -43.152 -26.832  36.401  1.00 11.110          H  
ATOM    659  HG1 THR A  42     -44.037 -25.273  35.075  1.00 11.110          H  
ATOM    660 1HG2 THR A  42     -44.222 -24.928  37.586  1.00 11.110          H  
ATOM    661 2HG2 THR A  42     -42.829 -25.529  38.516  1.00 11.110          H  
ATOM    662 3HG2 THR A  42     -42.700 -24.022  37.576  1.00 11.110          H  
ATOM    663  N   VAL A  43     -39.997 -24.467  37.817  1.00  7.270          N  
ATOM    664  CA  VAL A  43     -39.335 -23.211  38.157  1.00  7.950          C  
ATOM    665  C   VAL A  43     -37.991 -23.122  37.454  1.00  8.610          C  
ATOM    666  O   VAL A  43     -37.667 -22.100  36.851  1.00  9.430          O  
ATOM    667  CB  VAL A  43     -39.150 -23.079  39.687  1.00 10.860          C  
ATOM    668  CG1 VAL A  43     -38.284 -21.818  40.036  1.00 10.860          C  
ATOM    669  CG2 VAL A  43     -40.537 -22.993  40.341  1.00 10.860          C  
ATOM    670  H   VAL A  43     -40.126 -25.175  38.550  1.00  8.720          H  
ATOM    671  HA  VAL A  43     -39.963 -22.392  37.818  1.00  9.540          H  
ATOM    672  HB  VAL A  43     -38.627 -23.958  40.064  1.00 13.030          H  
ATOM    673 1HG1 VAL A  43     -38.166 -21.750  41.116  1.00 13.030          H  
ATOM    674 2HG1 VAL A  43     -37.297 -21.894  39.579  1.00 13.030          H  
ATOM    675 3HG1 VAL A  43     -38.769 -20.923  39.674  1.00 13.030          H  
ATOM    676 1HG2 VAL A  43     -40.430 -22.915  41.420  1.00 13.030          H  
ATOM    677 2HG2 VAL A  43     -41.047 -22.121  39.959  1.00 13.030          H  
ATOM    678 3HG2 VAL A  43     -41.116 -23.886  40.100  1.00 13.030          H  
ATOM    679  N   SER A  44     -37.217 -24.209  37.536  1.00  8.350          N  
ATOM    680  CA  SER A  44     -35.909 -24.327  36.898  1.00  9.120          C  
ATOM    681  C   SER A  44     -36.047 -24.284  35.381  1.00  9.890          C  
ATOM    682  O   SER A  44     -35.220 -23.691  34.684  1.00 10.670          O  
ATOM    683  CB  SER A  44     -35.245 -25.635  37.299  1.00 12.460          C  
ATOM    684  OG  SER A  44     -34.943 -25.665  38.669  1.00 12.460          O  
ATOM    685  H   SER A  44     -37.557 -24.980  38.088  1.00 10.020          H  
ATOM    686  HA  SER A  44     -35.287 -23.489  37.217  1.00 10.940          H  
ATOM    687 1HB  SER A  44     -35.911 -26.465  37.054  1.00 14.950          H  
ATOM    688 2HB  SER A  44     -34.333 -25.767  36.719  1.00 14.950          H  
ATOM    689  HG  SER A  44     -34.483 -26.495  38.819  1.00 14.950          H  
ATOM    690  N   THR A  45     -37.107 -24.932  34.887  1.00  9.680          N  
ATOM    691  CA  THR A  45     -37.461 -25.001  33.475  1.00 10.370          C  
ATOM    692  C   THR A  45     -37.870 -23.612  32.977  1.00 11.070          C  
ATOM    693  O   THR A  45     -37.544 -23.210  31.854  1.00 12.090          O  
ATOM    694  CB  THR A  45     -38.612 -25.999  33.243  1.00 14.240          C  
ATOM    695  OG1 THR A  45     -38.225 -27.309  33.697  1.00 14.240          O  
ATOM    696  CG2 THR A  45     -38.950 -26.073  31.773  1.00 14.240          C  
ATOM    697  H   THR A  45     -37.705 -25.436  35.541  1.00 11.620          H  
ATOM    698  HA  THR A  45     -36.590 -25.328  32.909  1.00 12.440          H  
ATOM    699  HB  THR A  45     -39.480 -25.670  33.780  1.00 17.090          H  
ATOM    700  HG1 THR A  45     -38.177 -27.318  34.680  1.00 17.090          H  
ATOM    701 1HG2 THR A  45     -39.767 -26.775  31.620  1.00 17.090          H  
ATOM    702 2HG2 THR A  45     -39.250 -25.106  31.418  1.00 17.090          H  
ATOM    703 3HG2 THR A  45     -38.079 -26.406  31.214  1.00 17.090          H  
ATOM    704  N   GLN A  46     -38.591 -22.891  33.844  1.00 10.600          N  
ATOM    705  CA  GLN A  46     -39.185 -21.578  33.632  1.00 11.240          C  
ATOM    706  C   GLN A  46     -40.318 -21.628  32.624  1.00 11.610          C  
ATOM    707  O   GLN A  46     -40.402 -20.797  31.714  1.00 12.040          O  
ATOM    708  CB  GLN A  46     -38.132 -20.575  33.146  1.00 15.480          C  
ATOM    709  CG  GLN A  46     -36.955 -20.355  34.088  1.00 15.480          C  
ATOM    710  CD  GLN A  46     -35.980 -19.395  33.485  1.00 15.480          C  
ATOM    711  OE1 GLN A  46     -36.184 -19.016  32.332  1.00 15.480          O  
ATOM    712  NE2 GLN A  46     -34.932 -19.010  34.191  1.00 15.480          N  
ATOM    713  H   GLN A  46     -38.823 -23.334  34.728  1.00 12.720          H  
ATOM    714  HA  GLN A  46     -39.594 -21.242  34.579  1.00 13.490          H  
ATOM    715 1HB  GLN A  46     -37.754 -20.860  32.175  1.00 18.580          H  
ATOM    716 2HB  GLN A  46     -38.612 -19.611  33.017  1.00 18.580          H  
ATOM    717 1HG  GLN A  46     -37.319 -19.946  35.030  1.00 18.580          H  
ATOM    718 2HG  GLN A  46     -36.448 -21.304  34.268  1.00 18.580          H  
ATOM    719 1HE2 GLN A  46     -34.271 -18.372  33.796  1.00 18.580          H  
ATOM    720 2HE2 GLN A  46     -34.781 -19.330  35.167  1.00 18.580          H  
ATOM    721  N   GLU A  47     -41.169 -22.646  32.766  1.00 11.620          N  
ATOM    722  CA  GLU A  47     -42.344 -22.793  31.904  1.00 12.090          C  
ATOM    723  C   GLU A  47     -43.639 -23.049  32.682  1.00 12.060          C  
ATOM    724  O   GLU A  47     -44.068 -24.196  32.836  1.00 11.940          O  
ATOM    725  CB  GLU A  47     -42.123 -23.889  30.848  1.00 16.740          C  
ATOM    726  CG  GLU A  47     -41.058 -23.543  29.779  1.00 16.740          C  
ATOM    727  CD  GLU A  47     -40.855 -24.631  28.734  1.00 16.740          C  
ATOM    728  OE1 GLU A  47     -41.413 -25.692  28.887  1.00 16.740          O  
ATOM    729  OE2 GLU A  47     -40.150 -24.389  27.777  1.00 16.740          O  
ATOM    730  H   GLU A  47     -41.011 -23.263  33.573  1.00 13.940          H  
ATOM    731  HA  GLU A  47     -42.478 -21.855  31.367  1.00 14.510          H  
ATOM    732 1HB  GLU A  47     -41.808 -24.805  31.346  1.00 20.090          H  
ATOM    733 2HB  GLU A  47     -43.062 -24.100  30.338  1.00 20.090          H  
ATOM    734 1HG  GLU A  47     -41.371 -22.631  29.273  1.00 20.090          H  
ATOM    735 2HG  GLU A  47     -40.111 -23.330  30.264  1.00 20.090          H  
ATOM    736  N   HIS A  48     -44.281 -21.965  33.119  1.00 12.240          N  
ATOM    737  CA  HIS A  48     -45.501 -22.027  33.921  1.00 12.300          C  
ATOM    738  C   HIS A  48     -46.236 -20.685  33.832  1.00 12.690          C  
ATOM    739  O   HIS A  48     -45.610 -19.615  33.827  1.00 13.350          O  
ATOM    740  CB  HIS A  48     -45.200 -22.366  35.382  1.00 17.200          C  
ATOM    741  CG  HIS A  48     -46.382 -22.830  36.152  1.00 17.200          C  
ATOM    742  ND1 HIS A  48     -46.945 -24.076  35.968  1.00 17.200          N  
ATOM    743  CD2 HIS A  48     -47.098 -22.241  37.109  1.00 17.200          C  
ATOM    744  CE1 HIS A  48     -47.975 -24.214  36.777  1.00 17.200          C  
ATOM    745  NE2 HIS A  48     -48.093 -23.129  37.481  1.00 17.200          N  
ATOM    746  H   HIS A  48     -43.859 -21.066  32.943  1.00 14.690          H  
ATOM    747  HA  HIS A  48     -46.163 -22.795  33.525  1.00 14.760          H  
ATOM    748 1HB  HIS A  48     -44.421 -23.106  35.441  1.00 20.640          H  
ATOM    749 2HB  HIS A  48     -44.830 -21.478  35.882  1.00 20.640          H  
ATOM    750  HD2 HIS A  48     -46.911 -21.250  37.507  1.00 20.640          H  
ATOM    751  HE1 HIS A  48     -48.620 -25.085  36.856  1.00 20.640          H  
ATOM    752  HE2 HIS A  48     -48.814 -23.012  38.191  1.00 20.640          H  
ATOM    753  N   GLU A  49     -47.565 -20.738  33.790  1.00 12.310          N  
ATOM    754  CA  GLU A  49     -48.412 -19.550  33.661  1.00 12.650          C  
ATOM    755  C   GLU A  49     -49.055 -19.010  34.951  1.00 11.960          C  
ATOM    756  O   GLU A  49     -50.106 -18.374  34.892  1.00 12.380          O  
ATOM    757  CB  GLU A  49     -49.500 -19.819  32.621  1.00 17.570          C  
ATOM    758  CG  GLU A  49     -48.967 -20.100  31.195  1.00 17.570          C  
ATOM    759  CD  GLU A  49     -48.225 -18.916  30.568  1.00 17.570          C  
ATOM    760  OE1 GLU A  49     -48.678 -17.812  30.710  1.00 17.570          O  
ATOM    761  OE2 GLU A  49     -47.187 -19.134  29.963  1.00 17.570          O  
ATOM    762  H   GLU A  49     -48.017 -21.644  33.795  1.00 14.770          H  
ATOM    763  HA  GLU A  49     -47.785 -18.750  33.266  1.00 15.180          H  
ATOM    764 1HB  GLU A  49     -50.093 -20.677  32.935  1.00 21.090          H  
ATOM    765 2HB  GLU A  49     -50.169 -18.962  32.561  1.00 21.090          H  
ATOM    766 1HG  GLU A  49     -48.296 -20.957  31.230  1.00 21.090          H  
ATOM    767 2HG  GLU A  49     -49.812 -20.364  30.560  1.00 21.090          H  
ATOM    768  N   ALA A  50     -48.440 -19.235  36.118  1.00 10.980          N  
ATOM    769  CA  ALA A  50     -48.998 -18.697  37.368  1.00 10.450          C  
ATOM    770  C   ALA A  50     -47.967 -17.920  38.219  1.00 11.090          C  
ATOM    771  O   ALA A  50     -47.940 -18.111  39.448  1.00 11.060          O  
ATOM    772  CB  ALA A  50     -49.586 -19.810  38.211  1.00 14.840          C  
ATOM    773  H   ALA A  50     -47.587 -19.778  36.130  1.00 13.180          H  
ATOM    774  HA  ALA A  50     -49.816 -18.026  37.110  1.00 12.540          H  
ATOM    775 1HB  ALA A  50     -50.043 -19.386  39.105  1.00 17.810          H  
ATOM    776 2HB  ALA A  50     -50.343 -20.334  37.631  1.00 17.810          H  
ATOM    777 3HB  ALA A  50     -48.824 -20.503  38.510  1.00 17.810          H  
ATOM    778  N   PRO A  51     -47.272 -16.907  37.635  1.00 11.760          N  
ATOM    779  CA  PRO A  51     -46.192 -16.102  38.200  1.00 12.560          C  
ATOM    780  C   PRO A  51     -46.602 -15.345  39.453  1.00 12.900          C  
ATOM    781  O   PRO A  51     -45.750 -14.914  40.222  1.00 13.460          O  
ATOM    782  CB  PRO A  51     -45.873 -15.142  37.062  1.00 18.840          C  
ATOM    783  CG  PRO A  51     -47.106 -15.092  36.224  1.00 18.840          C  
ATOM    784  CD  PRO A  51     -47.640 -16.460  36.273  1.00 18.840          C  
ATOM    785  HA  PRO A  51     -45.320 -16.742  38.400  1.00 15.070          H  
ATOM    786 1HB  PRO A  51     -45.594 -14.164  37.466  1.00 22.610          H  
ATOM    787 2HB  PRO A  51     -45.016 -15.528  36.503  1.00 22.610          H  
ATOM    788 1HG  PRO A  51     -47.819 -14.372  36.617  1.00 22.610          H  
ATOM    789 2HG  PRO A  51     -46.858 -14.765  35.204  1.00 22.610          H  
ATOM    790 1HD  PRO A  51     -48.722 -16.414  36.113  1.00 22.610          H  
ATOM    791 2HD  PRO A  51     -47.117 -17.054  35.508  1.00 22.610          H  
ATOM    792  N   GLY A  52     -47.913 -15.162  39.642  1.00 12.600          N  
ATOM    793  CA  GLY A  52     -48.442 -14.489  40.818  1.00 12.860          C  
ATOM    794  C   GLY A  52     -47.973 -15.187  42.102  1.00 12.620          C  
ATOM    795  O   GLY A  52     -47.774 -14.543  43.132  1.00 13.140          O  
ATOM    796  H   GLY A  52     -48.569 -15.515  38.963  1.00 15.120          H  
ATOM    797 1HA  GLY A  52     -48.111 -13.451  40.818  1.00 15.430          H  
ATOM    798 2HA  GLY A  52     -49.530 -14.482  40.777  1.00 15.430          H  
ATOM    799  N   THR A  53     -47.826 -16.521  42.046  1.00 11.900          N  
ATOM    800  CA  THR A  53     -47.353 -17.285  43.199  1.00 11.720          C  
ATOM    801  C   THR A  53     -45.934 -17.748  42.914  1.00 12.310          C  
ATOM    802  O   THR A  53     -45.087 -17.826  43.804  1.00 12.880          O  
ATOM    803  CB  THR A  53     -48.263 -18.486  43.524  1.00 16.480          C  
ATOM    804  OG1 THR A  53     -49.570 -18.004  43.859  1.00 16.480          O  
ATOM    805  CG2 THR A  53     -47.695 -19.282  44.715  1.00 16.480          C  
ATOM    806  H   THR A  53     -48.027 -17.019  41.178  1.00 14.280          H  
ATOM    807  HA  THR A  53     -47.335 -16.639  44.071  1.00 14.060          H  
ATOM    808  HB  THR A  53     -48.334 -19.141  42.654  1.00 19.780          H  
ATOM    809  HG1 THR A  53     -49.967 -17.607  43.079  1.00 19.780          H  
ATOM    810 1HG2 THR A  53     -48.346 -20.112  44.936  1.00 19.780          H  
ATOM    811 2HG2 THR A  53     -46.706 -19.667  44.479  1.00 19.780          H  
ATOM    812 3HG2 THR A  53     -47.628 -18.636  45.590  1.00 19.780          H  
ATOM    813  N   PHE A  54     -45.635 -18.007  41.651  1.00 12.240          N  
ATOM    814  CA  PHE A  54     -44.311 -18.475  41.273  1.00 12.710          C  
ATOM    815  C   PHE A  54     -43.388 -17.272  41.028  1.00 14.050          C  
ATOM    816  O   PHE A  54     -42.914 -17.050  39.911  1.00 14.980          O  
ATOM    817  CB  PHE A  54     -44.425 -19.349  40.016  1.00 17.610          C  
ATOM    818  CG  PHE A  54     -45.066 -20.688  40.204  1.00 17.610          C  
ATOM    819  CD1 PHE A  54     -46.422 -20.847  40.403  1.00 17.610          C  
ATOM    820  CD2 PHE A  54     -44.288 -21.816  40.103  1.00 17.610          C  
ATOM    821  CE1 PHE A  54     -46.963 -22.091  40.516  1.00 17.610          C  
ATOM    822  CE2 PHE A  54     -44.829 -23.062  40.212  1.00 17.610          C  
ATOM    823  CZ  PHE A  54     -46.162 -23.198  40.419  1.00 17.610          C  
ATOM    824  H   PHE A  54     -46.353 -17.906  40.936  1.00 14.690          H  
ATOM    825  HA  PHE A  54     -43.900 -19.073  42.087  1.00 15.250          H  
ATOM    826 1HB  PHE A  54     -44.987 -18.825  39.259  1.00 21.130          H  
ATOM    827 2HB  PHE A  54     -43.448 -19.525  39.616  1.00 21.130          H  
ATOM    828  HD1 PHE A  54     -47.067 -19.993  40.471  1.00 21.130          H  
ATOM    829  HD2 PHE A  54     -43.225 -21.702  39.919  1.00 21.130          H  
ATOM    830  HE1 PHE A  54     -48.040 -22.215  40.679  1.00 21.130          H  
ATOM    831  HE2 PHE A  54     -44.196 -23.942  40.130  1.00 21.130          H  
ATOM    832  HZ  PHE A  54     -46.592 -24.179  40.500  1.00 21.130          H  
ATOM    833  N   ARG A  55     -43.113 -16.524  42.103  1.00 14.140          N  
ATOM    834  CA  ARG A  55     -42.342 -15.278  42.035  1.00 15.380          C  
ATOM    835  C   ARG A  55     -40.927 -15.437  41.511  1.00 16.480          C  
ATOM    836  O   ARG A  55     -40.464 -14.630  40.696  1.00 17.610          O  
ATOM    837  CB  ARG A  55     -42.260 -14.591  43.394  1.00 21.040          C  
ATOM    838  CG  ARG A  55     -41.527 -13.239  43.357  1.00 21.040          C  
ATOM    839  CD  ARG A  55     -40.119 -13.262  43.858  1.00 21.040          C  
ATOM    840  NE  ARG A  55     -40.035 -13.381  45.297  1.00 21.040          N  
ATOM    841  CZ  ARG A  55     -38.874 -13.550  45.985  1.00 21.040          C  
ATOM    842  NH1 ARG A  55     -37.718 -13.636  45.348  1.00 21.040          N  
ATOM    843  NH2 ARG A  55     -38.885 -13.612  47.302  1.00 21.040          N  
ATOM    844  H   ARG A  55     -43.543 -16.834  42.981  1.00 16.970          H  
ATOM    845  HA  ARG A  55     -42.880 -14.605  41.363  1.00 18.460          H  
ATOM    846 1HB  ARG A  55     -43.268 -14.411  43.778  1.00 25.240          H  
ATOM    847 2HB  ARG A  55     -41.742 -15.233  44.106  1.00 25.240          H  
ATOM    848 1HG  ARG A  55     -41.464 -12.926  42.344  1.00 25.240          H  
ATOM    849 2HG  ARG A  55     -42.067 -12.499  43.902  1.00 25.240          H  
ATOM    850 1HD  ARG A  55     -39.567 -14.078  43.425  1.00 25.240          H  
ATOM    851 2HD  ARG A  55     -39.647 -12.328  43.574  1.00 25.240          H  
ATOM    852  HE  ARG A  55     -40.912 -13.307  45.835  1.00 25.240          H  
ATOM    853 1HH1 ARG A  55     -37.671 -13.570  44.342  1.00 25.240          H  
ATOM    854 2HH1 ARG A  55     -36.855 -13.740  45.868  1.00 25.240          H  
ATOM    855 1HH2 ARG A  55     -39.766 -13.498  47.816  1.00 25.240          H  
ATOM    856 2HH2 ARG A  55     -38.020 -13.725  47.812  1.00 25.240          H  
ATOM    857  N   VAL A  56     -40.215 -16.441  42.008  1.00 16.240          N  
ATOM    858  CA  VAL A  56     -38.832 -16.636  41.595  1.00 17.350          C  
ATOM    859  C   VAL A  56     -38.790 -16.974  40.128  1.00 17.780          C  
ATOM    860  O   VAL A  56     -37.964 -16.441  39.379  1.00 18.960          O  
ATOM    861  CB  VAL A  56     -38.142 -17.719  42.441  1.00 23.850          C  
ATOM    862  CG1 VAL A  56     -36.757 -18.070  41.852  1.00 23.850          C  
ATOM    863  CG2 VAL A  56     -37.980 -17.176  43.871  1.00 23.850          C  
ATOM    864  H   VAL A  56     -40.664 -17.073  42.658  1.00 19.490          H  
ATOM    865  HA  VAL A  56     -38.290 -15.702  41.743  1.00 20.820          H  
ATOM    866  HB  VAL A  56     -38.751 -18.622  42.448  1.00 28.620          H  
ATOM    867 1HG1 VAL A  56     -36.282 -18.829  42.471  1.00 28.620          H  
ATOM    868 2HG1 VAL A  56     -36.853 -18.457  40.834  1.00 28.620          H  
ATOM    869 3HG1 VAL A  56     -36.130 -17.177  41.833  1.00 28.620          H  
ATOM    870 1HG2 VAL A  56     -37.500 -17.929  44.498  1.00 28.620          H  
ATOM    871 2HG2 VAL A  56     -37.363 -16.278  43.846  1.00 28.620          H  
ATOM    872 3HG2 VAL A  56     -38.945 -16.927  44.285  1.00 28.620          H  
ATOM    873  N   GLU A  57     -39.676 -17.875  39.724  1.00 16.810          N  
ATOM    874  CA  GLU A  57     -39.764 -18.267  38.344  1.00 17.020          C  
ATOM    875  C   GLU A  57     -40.046 -17.069  37.473  1.00 16.790          C  
ATOM    876  O   GLU A  57     -39.408 -16.907  36.441  1.00 16.770          O  
ATOM    877  CB  GLU A  57     -40.869 -19.265  38.144  1.00 23.740          C  
ATOM    878  CG  GLU A  57     -40.987 -19.744  36.768  1.00 23.740          C  
ATOM    879  CD  GLU A  57     -41.997 -20.756  36.658  1.00 23.740          C  
ATOM    880  OE1 GLU A  57     -42.317 -21.341  37.661  1.00 23.740          O  
ATOM    881  OE2 GLU A  57     -42.525 -20.905  35.602  1.00 23.740          O  
ATOM    882  H   GLU A  57     -40.305 -18.279  40.400  1.00 20.170          H  
ATOM    883  HA  GLU A  57     -38.813 -18.707  38.040  1.00 20.420          H  
ATOM    884 1HB  GLU A  57     -40.754 -20.095  38.816  1.00 28.490          H  
ATOM    885 2HB  GLU A  57     -41.801 -18.782  38.372  1.00 28.490          H  
ATOM    886 1HG  GLU A  57     -41.234 -18.925  36.093  1.00 28.490          H  
ATOM    887 2HG  GLU A  57     -40.022 -20.147  36.476  1.00 28.490          H  
ATOM    888  N   PHE A  58     -40.986 -16.209  37.884  1.00 16.690          N  
ATOM    889  CA  PHE A  58     -41.293 -15.029  37.100  1.00 16.570          C  
ATOM    890  C   PHE A  58     -40.062 -14.187  36.902  1.00 16.760          C  
ATOM    891  O   PHE A  58     -39.753 -13.776  35.790  1.00 16.640          O  
ATOM    892  CB  PHE A  58     -42.328 -14.138  37.752  1.00 23.250          C  
ATOM    893  CG  PHE A  58     -42.565 -12.887  36.939  1.00 23.250          C  
ATOM    894  CD1 PHE A  58     -43.436 -12.865  35.869  1.00 23.250          C  
ATOM    895  CD2 PHE A  58     -41.872 -11.735  37.223  1.00 23.250          C  
ATOM    896  CE1 PHE A  58     -43.619 -11.720  35.143  1.00 23.250          C  
ATOM    897  CE2 PHE A  58     -42.051 -10.595  36.502  1.00 23.250          C  
ATOM    898  CZ  PHE A  58     -42.931 -10.582  35.466  1.00 23.250          C  
ATOM    899  H   PHE A  58     -41.522 -16.402  38.734  1.00 20.030          H  
ATOM    900  HA  PHE A  58     -41.664 -15.348  36.128  1.00 19.880          H  
ATOM    901 1HB  PHE A  58     -43.251 -14.670  37.885  1.00 27.900          H  
ATOM    902 2HB  PHE A  58     -41.984 -13.848  38.740  1.00 27.900          H  
ATOM    903  HD1 PHE A  58     -43.981 -13.754  35.595  1.00 27.900          H  
ATOM    904  HD2 PHE A  58     -41.160 -11.746  38.039  1.00 27.900          H  
ATOM    905  HE1 PHE A  58     -44.315 -11.713  34.307  1.00 27.900          H  
ATOM    906  HE2 PHE A  58     -41.487  -9.695  36.748  1.00 27.900          H  
ATOM    907  HZ  PHE A  58     -43.080  -9.667  34.890  1.00 27.900          H  
ATOM    908  N   SER A  59     -39.347 -13.886  37.981  1.00 17.130          N  
ATOM    909  CA  SER A  59     -38.213 -12.991  37.846  1.00 17.510          C  
ATOM    910  C   SER A  59     -37.200 -13.523  36.831  1.00 17.370          C  
ATOM    911  O   SER A  59     -36.710 -12.762  35.975  1.00 18.010          O  
ATOM    912  CB  SER A  59     -37.557 -12.789  39.194  1.00 24.360          C  
ATOM    913  OG  SER A  59     -36.473 -11.892  39.107  1.00 24.360          O  
ATOM    914  H   SER A  59     -39.624 -14.243  38.902  1.00 20.560          H  
ATOM    915  HA  SER A  59     -38.581 -12.027  37.496  1.00 21.010          H  
ATOM    916 1HB  SER A  59     -38.300 -12.406  39.889  1.00 29.230          H  
ATOM    917 2HB  SER A  59     -37.213 -13.749  39.583  1.00 29.230          H  
ATOM    918  HG  SER A  59     -35.689 -12.426  38.934  1.00 29.230          H  
ATOM    919  N   GLU A  60     -36.858 -14.817  36.929  1.00 16.640          N  
ATOM    920  CA  GLU A  60     -35.886 -15.368  35.996  1.00 16.580          C  
ATOM    921  C   GLU A  60     -36.468 -15.541  34.585  1.00 17.020          C  
ATOM    922  O   GLU A  60     -35.768 -15.297  33.596  1.00 17.340          O  
ATOM    923  CB  GLU A  60     -35.342 -16.706  36.468  1.00 23.240          C  
ATOM    924  CG  GLU A  60     -34.503 -16.701  37.714  1.00 23.240          C  
ATOM    925  CD  GLU A  60     -33.927 -18.087  38.011  1.00 23.240          C  
ATOM    926  OE1 GLU A  60     -34.140 -19.005  37.218  1.00 23.240          O  
ATOM    927  OE2 GLU A  60     -33.269 -18.228  39.016  1.00 23.240          O  
ATOM    928  H   GLU A  60     -37.278 -15.402  37.664  1.00 19.970          H  
ATOM    929  HA  GLU A  60     -35.051 -14.674  35.929  1.00 19.900          H  
ATOM    930 1HB  GLU A  60     -36.158 -17.428  36.578  1.00 27.880          H  
ATOM    931 2HB  GLU A  60     -34.678 -17.051  35.717  1.00 27.880          H  
ATOM    932 1HG  GLU A  60     -33.689 -15.995  37.583  1.00 27.880          H  
ATOM    933 2HG  GLU A  60     -35.116 -16.367  38.554  1.00 27.880          H  
ATOM    934  N   ARG A  61     -37.737 -15.971  34.485  1.00 17.100          N  
ATOM    935  CA  ARG A  61     -38.408 -16.156  33.207  1.00 17.580          C  
ATOM    936  C   ARG A  61     -38.482 -14.842  32.473  1.00 18.210          C  
ATOM    937  O   ARG A  61     -38.245 -14.785  31.268  1.00 18.560          O  
ATOM    938  CB  ARG A  61     -39.829 -16.697  33.370  1.00 24.420          C  
ATOM    939  CG  ARG A  61     -40.596 -16.872  32.030  1.00 24.420          C  
ATOM    940  CD  ARG A  61     -41.962 -17.473  32.180  1.00 24.420          C  
ATOM    941  NE  ARG A  61     -42.716 -17.354  30.909  1.00 24.420          N  
ATOM    942  CZ  ARG A  61     -43.967 -17.812  30.637  1.00 24.420          C  
ATOM    943  NH1 ARG A  61     -44.725 -18.468  31.481  1.00 24.420          N  
ATOM    944  NH2 ARG A  61     -44.469 -17.580  29.448  1.00 24.420          N  
ATOM    945  H   ARG A  61     -38.262 -16.186  35.324  1.00 20.520          H  
ATOM    946  HA  ARG A  61     -37.834 -16.866  32.611  1.00 21.100          H  
ATOM    947 1HB  ARG A  61     -39.797 -17.661  33.876  1.00 29.300          H  
ATOM    948 2HB  ARG A  61     -40.401 -16.018  33.998  1.00 29.300          H  
ATOM    949 1HG  ARG A  61     -40.723 -15.903  31.545  1.00 29.300          H  
ATOM    950 2HG  ARG A  61     -40.016 -17.525  31.373  1.00 29.300          H  
ATOM    951 1HD  ARG A  61     -41.867 -18.533  32.430  1.00 29.300          H  
ATOM    952 2HD  ARG A  61     -42.511 -16.955  32.966  1.00 29.300          H  
ATOM    953  HE  ARG A  61     -42.262 -16.846  30.129  1.00 29.300          H  
ATOM    954 1HH1 ARG A  61     -44.455 -18.675  32.441  1.00 29.300          H  
ATOM    955 2HH1 ARG A  61     -45.652 -18.758  31.141  1.00 29.300          H  
ATOM    956 1HH2 ARG A  61     -43.906 -17.043  28.768  1.00 29.300          H  
ATOM    957 2HH2 ARG A  61     -45.424 -17.924  29.245  1.00 29.300          H  
ATOM    958  N   ALA A  62     -38.852 -13.777  33.182  1.00 18.420          N  
ATOM    959  CA  ALA A  62     -38.963 -12.478  32.573  1.00 19.080          C  
ATOM    960  C   ALA A  62     -37.621 -12.061  32.009  1.00 19.170          C  
ATOM    961  O   ALA A  62     -37.565 -11.547  30.891  1.00 19.700          O  
ATOM    962  CB  ALA A  62     -39.457 -11.475  33.594  1.00 26.450          C  
ATOM    963  H   ALA A  62     -39.076 -13.872  34.168  1.00 22.100          H  
ATOM    964  HA  ALA A  62     -39.678 -12.540  31.753  1.00 22.900          H  
ATOM    965 1HB  ALA A  62     -39.557 -10.500  33.131  1.00 31.740          H  
ATOM    966 2HB  ALA A  62     -40.427 -11.801  33.977  1.00 31.740          H  
ATOM    967 3HB  ALA A  62     -38.746 -11.420  34.420  1.00 31.740          H  
ATOM    968  N   ALA A  63     -36.528 -12.317  32.747  1.00 18.660          N  
ATOM    969  CA  ALA A  63     -35.208 -11.985  32.226  1.00 18.740          C  
ATOM    970  C   ALA A  63     -34.928 -12.768  30.947  1.00 18.870          C  
ATOM    971  O   ALA A  63     -34.444 -12.204  29.962  1.00 19.350          O  
ATOM    972  CB  ALA A  63     -34.147 -12.271  33.272  1.00 26.200          C  
ATOM    973  H   ALA A  63     -36.633 -12.675  33.703  1.00 22.390          H  
ATOM    974  HA  ALA A  63     -35.188 -10.930  31.980  1.00 22.490          H  
ATOM    975 1HB  ALA A  63     -33.168 -11.993  32.882  1.00 31.440          H  
ATOM    976 2HB  ALA A  63     -34.357 -11.690  34.166  1.00 31.440          H  
ATOM    977 3HB  ALA A  63     -34.151 -13.327  33.524  1.00 31.440          H  
ATOM    978  N   LYS A  64     -35.290 -14.059  30.938  1.00 18.510          N  
ATOM    979  CA  LYS A  64     -35.091 -14.896  29.762  1.00 18.680          C  
ATOM    980  C   LYS A  64     -35.862 -14.375  28.565  1.00 19.350          C  
ATOM    981  O   LYS A  64     -35.309 -14.289  27.462  1.00 19.760          O  
ATOM    982  CB  LYS A  64     -35.467 -16.352  30.050  1.00 26.080          C  
ATOM    983  CG  LYS A  64     -35.272 -17.328  28.868  1.00 26.080          C  
ATOM    984  CD  LYS A  64     -35.587 -18.768  29.296  1.00 26.080          C  
ATOM    985  CE  LYS A  64     -35.497 -19.762  28.150  1.00 26.080          C  
ATOM    986  NZ  LYS A  64     -35.796 -21.156  28.611  1.00 26.080          N  
ATOM    987  H   LYS A  64     -35.656 -14.480  31.801  1.00 22.210          H  
ATOM    988  HA  LYS A  64     -34.044 -14.866  29.500  1.00 22.420          H  
ATOM    989 1HB  LYS A  64     -34.888 -16.714  30.901  1.00 31.300          H  
ATOM    990 2HB  LYS A  64     -36.514 -16.402  30.338  1.00 31.300          H  
ATOM    991 1HG  LYS A  64     -35.948 -17.049  28.065  1.00 31.300          H  
ATOM    992 2HG  LYS A  64     -34.247 -17.265  28.498  1.00 31.300          H  
ATOM    993 1HD  LYS A  64     -34.881 -19.072  30.070  1.00 31.300          H  
ATOM    994 2HD  LYS A  64     -36.594 -18.808  29.719  1.00 31.300          H  
ATOM    995 1HE  LYS A  64     -36.216 -19.487  27.382  1.00 31.300          H  
ATOM    996 2HE  LYS A  64     -34.494 -19.736  27.723  1.00 31.300          H  
ATOM    997 1HZ  LYS A  64     -35.738 -21.799  27.836  1.00 31.300          H  
ATOM    998 2HZ  LYS A  64     -35.130 -21.428  29.323  1.00 31.300          H  
ATOM    999 3HZ  LYS A  64     -36.732 -21.192  29.004  1.00 31.300          H  
ATOM   1000  N   GLU A  65     -37.143 -14.043  28.757  1.00 19.510          N  
ATOM   1001  CA  GLU A  65     -37.922 -13.537  27.646  1.00 20.150          C  
ATOM   1002  C   GLU A  65     -37.374 -12.201  27.163  1.00 20.710          C  
ATOM   1003  O   GLU A  65     -37.304 -11.971  25.959  1.00 21.200          O  
ATOM   1004  CB  GLU A  65     -39.414 -13.457  27.977  1.00 27.950          C  
ATOM   1005  CG  GLU A  65     -40.094 -14.845  28.080  1.00 27.950          C  
ATOM   1006  CD  GLU A  65     -41.596 -14.797  28.266  1.00 27.950          C  
ATOM   1007  OE1 GLU A  65     -42.139 -13.712  28.365  1.00 27.950          O  
ATOM   1008  OE2 GLU A  65     -42.196 -15.863  28.317  1.00 27.950          O  
ATOM   1009  H   GLU A  65     -37.563 -14.156  29.683  1.00 23.410          H  
ATOM   1010  HA  GLU A  65     -37.826 -14.245  26.825  1.00 24.180          H  
ATOM   1011 1HB  GLU A  65     -39.534 -12.961  28.944  1.00 33.540          H  
ATOM   1012 2HB  GLU A  65     -39.925 -12.859  27.237  1.00 33.540          H  
ATOM   1013 1HG  GLU A  65     -39.869 -15.409  27.176  1.00 33.540          H  
ATOM   1014 2HG  GLU A  65     -39.651 -15.379  28.923  1.00 33.540          H  
ATOM   1015  N   ARG A  66     -36.917 -11.320  28.067  1.00 20.660          N  
ATOM   1016  CA  ARG A  66     -36.359 -10.052  27.599  1.00 21.210          C  
ATOM   1017  C   ARG A  66     -35.191 -10.299  26.657  1.00 21.270          C  
ATOM   1018  O   ARG A  66     -35.107  -9.691  25.586  1.00 21.850          O  
ATOM   1019  CB  ARG A  66     -35.882  -9.180  28.762  1.00 29.470          C  
ATOM   1020  CG  ARG A  66     -36.970  -8.479  29.567  1.00 29.470          C  
ATOM   1021  CD  ARG A  66     -36.402  -7.443  30.506  1.00 29.470          C  
ATOM   1022  NE  ARG A  66     -35.708  -8.047  31.673  1.00 29.470          N  
ATOM   1023  CZ  ARG A  66     -36.304  -8.382  32.834  1.00 29.470          C  
ATOM   1024  NH1 ARG A  66     -37.597  -8.202  33.044  1.00 29.470          N  
ATOM   1025  NH2 ARG A  66     -35.547  -8.892  33.760  1.00 29.470          N  
ATOM   1026  H   ARG A  66     -37.011 -11.511  29.070  1.00 24.790          H  
ATOM   1027  HA  ARG A  66     -37.137  -9.515  27.059  1.00 25.450          H  
ATOM   1028 1HB  ARG A  66     -35.323  -9.799  29.463  1.00 35.370          H  
ATOM   1029 2HB  ARG A  66     -35.201  -8.418  28.387  1.00 35.370          H  
ATOM   1030 1HG  ARG A  66     -37.657  -7.985  28.892  1.00 35.370          H  
ATOM   1031 2HG  ARG A  66     -37.512  -9.205  30.155  1.00 35.370          H  
ATOM   1032 1HD  ARG A  66     -35.672  -6.832  29.962  1.00 35.370          H  
ATOM   1033 2HD  ARG A  66     -37.196  -6.796  30.866  1.00 35.370          H  
ATOM   1034  HE  ARG A  66     -34.679  -8.227  31.643  1.00 35.370          H  
ATOM   1035 1HH1 ARG A  66     -38.180  -7.805  32.324  1.00 35.370          H  
ATOM   1036 2HH1 ARG A  66     -37.998  -8.443  33.940  1.00 35.370          H  
ATOM   1037 1HH2 ARG A  66     -34.546  -9.012  33.536  1.00 35.370          H  
ATOM   1038 2HH2 ARG A  66     -35.929  -9.170  34.647  1.00 35.370          H  
ATOM   1039  N   VAL A  67     -34.334 -11.254  27.010  1.00 20.730          N  
ATOM   1040  CA  VAL A  67     -33.187 -11.582  26.180  1.00 20.810          C  
ATOM   1041  C   VAL A  67     -33.578 -12.142  24.829  1.00 21.360          C  
ATOM   1042  O   VAL A  67     -33.045 -11.717  23.793  1.00 21.730          O  
ATOM   1043  CB  VAL A  67     -32.317 -12.627  26.898  1.00 29.100          C  
ATOM   1044  CG1 VAL A  67     -31.196 -13.181  25.973  1.00 29.100          C  
ATOM   1045  CG2 VAL A  67     -31.742 -11.975  28.087  1.00 29.100          C  
ATOM   1046  H   VAL A  67     -34.462 -11.708  27.922  1.00 24.880          H  
ATOM   1047  HA  VAL A  67     -32.606 -10.673  26.028  1.00 24.970          H  
ATOM   1048  HB  VAL A  67     -32.932 -13.471  27.202  1.00 34.920          H  
ATOM   1049 1HG1 VAL A  67     -30.620 -13.916  26.521  1.00 34.920          H  
ATOM   1050 2HG1 VAL A  67     -31.623 -13.668  25.100  1.00 34.920          H  
ATOM   1051 3HG1 VAL A  67     -30.547 -12.367  25.648  1.00 34.920          H  
ATOM   1052 1HG2 VAL A  67     -31.132 -12.664  28.619  1.00 34.920          H  
ATOM   1053 2HG2 VAL A  67     -31.161 -11.144  27.745  1.00 34.920          H  
ATOM   1054 3HG2 VAL A  67     -32.510 -11.613  28.733  1.00 34.920          H  
ATOM   1055  N   LEU A  68     -34.470 -13.124  24.838  1.00 21.410          N  
ATOM   1056  CA  LEU A  68     -34.859 -13.774  23.611  1.00 21.940          C  
ATOM   1057  C   LEU A  68     -35.630 -12.860  22.679  1.00 22.780          C  
ATOM   1058  O   LEU A  68     -35.399 -12.896  21.467  1.00 23.480          O  
ATOM   1059  CB  LEU A  68     -35.697 -15.007  23.941  1.00 30.500          C  
ATOM   1060  CG  LEU A  68     -34.953 -16.168  24.673  1.00 30.500          C  
ATOM   1061  CD1 LEU A  68     -35.979 -17.198  25.076  1.00 30.500          C  
ATOM   1062  CD2 LEU A  68     -33.865 -16.792  23.783  1.00 30.500          C  
ATOM   1063  H   LEU A  68     -34.867 -13.434  25.732  1.00 25.690          H  
ATOM   1064  HA  LEU A  68     -33.956 -14.072  23.090  1.00 26.330          H  
ATOM   1065 1HB  LEU A  68     -36.517 -14.688  24.586  1.00 36.600          H  
ATOM   1066 2HB  LEU A  68     -36.118 -15.400  23.019  1.00 36.600          H  
ATOM   1067  HG  LEU A  68     -34.487 -15.784  25.580  1.00 36.600          H  
ATOM   1068 1HD1 LEU A  68     -35.482 -18.000  25.607  1.00 36.600          H  
ATOM   1069 2HD1 LEU A  68     -36.723 -16.735  25.726  1.00 36.600          H  
ATOM   1070 3HD1 LEU A  68     -36.466 -17.597  24.190  1.00 36.600          H  
ATOM   1071 1HD2 LEU A  68     -33.377 -17.598  24.330  1.00 36.600          H  
ATOM   1072 2HD2 LEU A  68     -34.318 -17.192  22.875  1.00 36.600          H  
ATOM   1073 3HD2 LEU A  68     -33.119 -16.054  23.517  1.00 36.600          H  
ATOM   1074  N   LYS A  69     -36.522 -12.026  23.229  1.00 22.770          N  
ATOM   1075  CA  LYS A  69     -37.320 -11.115  22.423  1.00 23.630          C  
ATOM   1076  C   LYS A  69     -36.456 -10.006  21.850  1.00 24.380          C  
ATOM   1077  O   LYS A  69     -36.565  -9.695  20.665  1.00 25.380          O  
ATOM   1078  CB  LYS A  69     -38.477 -10.561  23.251  1.00 32.740          C  
ATOM   1079  CG  LYS A  69     -39.550 -11.626  23.560  1.00 32.740          C  
ATOM   1080  CD  LYS A  69     -40.674 -11.099  24.451  1.00 32.740          C  
ATOM   1081  CE  LYS A  69     -41.690 -12.217  24.776  1.00 32.740          C  
ATOM   1082  NZ  LYS A  69     -42.770 -11.761  25.710  1.00 32.740          N  
ATOM   1083  H   LYS A  69     -36.674 -12.042  24.239  1.00 27.320          H  
ATOM   1084  HA  LYS A  69     -37.740 -11.674  21.587  1.00 28.360          H  
ATOM   1085 1HB  LYS A  69     -38.093 -10.175  24.198  1.00 39.290          H  
ATOM   1086 2HB  LYS A  69     -38.947  -9.733  22.719  1.00 39.290          H  
ATOM   1087 1HG  LYS A  69     -39.978 -11.973  22.617  1.00 39.290          H  
ATOM   1088 2HG  LYS A  69     -39.075 -12.476  24.053  1.00 39.290          H  
ATOM   1089 1HD  LYS A  69     -40.245 -10.730  25.386  1.00 39.290          H  
ATOM   1090 2HD  LYS A  69     -41.186 -10.278  23.951  1.00 39.290          H  
ATOM   1091 1HE  LYS A  69     -42.148 -12.562  23.851  1.00 39.290          H  
ATOM   1092 2HE  LYS A  69     -41.160 -13.050  25.235  1.00 39.290          H  
ATOM   1093 1HZ  LYS A  69     -43.399 -12.535  25.899  1.00 39.290          H  
ATOM   1094 2HZ  LYS A  69     -42.361 -11.451  26.586  1.00 39.290          H  
ATOM   1095 3HZ  LYS A  69     -43.286 -11.001  25.295  1.00 39.290          H  
ATOM   1096  N   LYS A  70     -35.556  -9.426  22.655  1.00 23.960          N  
ATOM   1097  CA  LYS A  70     -34.686  -8.379  22.143  1.00 24.680          C  
ATOM   1098  C   LYS A  70     -33.906  -8.946  20.969  1.00 25.420          C  
ATOM   1099  O   LYS A  70     -33.809  -8.312  19.908  1.00 26.190          O  
ATOM   1100  CB  LYS A  70     -33.752  -7.860  23.239  1.00 34.260          C  
ATOM   1101  CG  LYS A  70     -32.955  -6.595  22.883  1.00 34.260          C  
ATOM   1102  CD  LYS A  70     -31.551  -6.876  22.369  1.00 34.260          C  
ATOM   1103  CE  LYS A  70     -30.772  -5.574  22.229  1.00 34.260          C  
ATOM   1104  NZ  LYS A  70     -29.372  -5.798  21.762  1.00 34.260          N  
ATOM   1105  H   LYS A  70     -35.488  -9.679  23.644  1.00 28.750          H  
ATOM   1106  HA  LYS A  70     -35.298  -7.550  21.786  1.00 29.620          H  
ATOM   1107 1HB  LYS A  70     -34.349  -7.611  24.120  1.00 41.120          H  
ATOM   1108 2HB  LYS A  70     -33.057  -8.648  23.534  1.00 41.120          H  
ATOM   1109 1HG  LYS A  70     -33.496  -6.040  22.123  1.00 41.120          H  
ATOM   1110 2HG  LYS A  70     -32.889  -5.977  23.778  1.00 41.120          H  
ATOM   1111 1HD  LYS A  70     -31.035  -7.539  23.066  1.00 41.120          H  
ATOM   1112 2HD  LYS A  70     -31.596  -7.360  21.394  1.00 41.120          H  
ATOM   1113 1HE  LYS A  70     -31.287  -4.932  21.513  1.00 41.120          H  
ATOM   1114 2HE  LYS A  70     -30.747  -5.070  23.199  1.00 41.120          H  
ATOM   1115 1HZ  LYS A  70     -28.898  -4.910  21.685  1.00 41.120          H  
ATOM   1116 2HZ  LYS A  70     -28.887  -6.383  22.430  1.00 41.120          H  
ATOM   1117 3HZ  LYS A  70     -29.376  -6.255  20.862  1.00 41.120          H  
ATOM   1118  N   GLY A  71     -33.364 -10.162  21.154  1.00 25.220          N  
ATOM   1119  CA  GLY A  71     -32.626 -10.848  20.119  1.00 25.950          C  
ATOM   1120  C   GLY A  71     -33.479 -11.020  18.872  1.00 26.900          C  
ATOM   1121  O   GLY A  71     -33.118 -10.525  17.806  1.00 27.850          O  
ATOM   1122  H   GLY A  71     -33.446 -10.631  22.063  1.00 30.260          H  
ATOM   1123 1HA  GLY A  71     -31.720 -10.295  19.882  1.00 31.140          H  
ATOM   1124 2HA  GLY A  71     -32.325 -11.827  20.494  1.00 31.140          H  
ATOM   1125  N   GLU A  72     -34.647 -11.662  18.989  1.00 26.700          N  
ATOM   1126  CA  GLU A  72     -35.485 -11.883  17.815  1.00 26.890          C  
ATOM   1127  C   GLU A  72     -35.814 -10.594  17.080  1.00 26.780          C  
ATOM   1128  O   GLU A  72     -35.756 -10.563  15.847  1.00 26.740          O  
ATOM   1129  CB  GLU A  72     -36.802 -12.577  18.177  1.00 37.570          C  
ATOM   1130  CG  GLU A  72     -37.687 -12.911  16.942  1.00 37.570          C  
ATOM   1131  CD  GLU A  72     -38.971 -13.629  17.277  1.00 37.570          C  
ATOM   1132  OE1 GLU A  72     -39.272 -13.768  18.435  1.00 37.570          O  
ATOM   1133  OE2 GLU A  72     -39.646 -14.050  16.369  1.00 37.570          O  
ATOM   1134  H   GLU A  72     -34.931 -12.045  19.897  1.00 32.040          H  
ATOM   1135  HA  GLU A  72     -34.941 -12.531  17.132  1.00 32.270          H  
ATOM   1136 1HB  GLU A  72     -36.590 -13.502  18.713  1.00 45.080          H  
ATOM   1137 2HB  GLU A  72     -37.376 -11.934  18.851  1.00 45.080          H  
ATOM   1138 1HG  GLU A  72     -37.944 -11.984  16.438  1.00 45.080          H  
ATOM   1139 2HG  GLU A  72     -37.105 -13.515  16.248  1.00 45.080          H  
ATOM   1140  N   HIS A  73     -36.131  -9.519  17.807  1.00 26.760          N  
ATOM   1141  CA  HIS A  73     -36.493  -8.286  17.135  1.00 26.650          C  
ATOM   1142  C   HIS A  73     -35.320  -7.740  16.331  1.00 27.180          C  
ATOM   1143  O   HIS A  73     -35.486  -7.364  15.161  1.00 27.150          O  
ATOM   1144  CB  HIS A  73     -36.911  -7.217  18.149  1.00 37.350          C  
ATOM   1145  CG  HIS A  73     -38.225  -7.435  18.856  1.00 37.350          C  
ATOM   1146  ND1 HIS A  73     -39.422  -7.554  18.191  1.00 37.350          N  
ATOM   1147  CD2 HIS A  73     -38.521  -7.502  20.182  1.00 37.350          C  
ATOM   1148  CE1 HIS A  73     -40.398  -7.705  19.074  1.00 37.350          C  
ATOM   1149  NE2 HIS A  73     -39.877  -7.670  20.289  1.00 37.350          N  
ATOM   1150  H   HIS A  73     -36.176  -9.585  18.829  1.00 32.110          H  
ATOM   1151  HA  HIS A  73     -37.321  -8.471  16.456  1.00 31.980          H  
ATOM   1152 1HB  HIS A  73     -36.143  -7.173  18.914  1.00 44.820          H  
ATOM   1153 2HB  HIS A  73     -36.947  -6.253  17.664  1.00 44.820          H  
ATOM   1154  HD1 HIS A  73     -39.581  -7.322  17.233  1.00 44.820          H  
ATOM   1155  HD2 HIS A  73     -37.907  -7.438  21.082  1.00 44.820          H  
ATOM   1156  HE1 HIS A  73     -41.430  -7.822  18.742  1.00 44.820          H  
ATOM   1157  N   GLN A  74     -34.117  -7.739  16.925  1.00 27.650          N  
ATOM   1158  CA  GLN A  74     -32.958  -7.234  16.203  1.00 28.180          C  
ATOM   1159  C   GLN A  74     -32.600  -8.140  15.024  1.00 28.070          C  
ATOM   1160  O   GLN A  74     -32.255  -7.658  13.946  1.00 28.400          O  
ATOM   1161  CB  GLN A  74     -31.750  -7.091  17.115  1.00 39.240          C  
ATOM   1162  CG  GLN A  74     -30.532  -6.393  16.452  1.00 39.240          C  
ATOM   1163  CD  GLN A  74     -30.802  -4.926  16.075  1.00 39.240          C  
ATOM   1164  OE1 GLN A  74     -31.295  -4.158  16.914  1.00 39.240          O  
ATOM   1165  NE2 GLN A  74     -30.472  -4.532  14.847  1.00 39.240          N  
ATOM   1166  H   GLN A  74     -34.026  -8.051  17.903  1.00 33.180          H  
ATOM   1167  HA  GLN A  74     -33.206  -6.249  15.832  1.00 33.820          H  
ATOM   1168 1HB  GLN A  74     -32.033  -6.530  18.006  1.00 47.090          H  
ATOM   1169 2HB  GLN A  74     -31.438  -8.085  17.445  1.00 47.090          H  
ATOM   1170 1HG  GLN A  74     -29.696  -6.415  17.144  1.00 47.090          H  
ATOM   1171 2HG  GLN A  74     -30.260  -6.926  15.532  1.00 47.090          H  
ATOM   1172 1HE2 GLN A  74     -30.622  -3.591  14.563  1.00 47.090          H  
ATOM   1173 2HE2 GLN A  74     -30.065  -5.193  14.155  1.00 47.090          H  
ATOM   1174  N   ILE A  75     -32.727  -9.450  15.208  1.00 27.620          N  
ATOM   1175  CA  ILE A  75     -32.389 -10.385  14.150  1.00 27.480          C  
ATOM   1176  C   ILE A  75     -33.274 -10.150  12.952  1.00 27.220          C  
ATOM   1177  O   ILE A  75     -32.796 -10.124  11.819  1.00 27.290          O  
ATOM   1178  CB  ILE A  75     -32.499 -11.850  14.627  1.00 38.530          C  
ATOM   1179  CG1 ILE A  75     -31.374 -12.137  15.661  1.00 38.530          C  
ATOM   1180  CG2 ILE A  75     -32.434 -12.818  13.413  1.00 38.530          C  
ATOM   1181  CD1 ILE A  75     -31.559 -13.415  16.453  1.00 38.530          C  
ATOM   1182  H   ILE A  75     -33.024  -9.800  16.123  1.00 33.140          H  
ATOM   1183  HA  ILE A  75     -31.355 -10.202  13.853  1.00 32.980          H  
ATOM   1184  HB  ILE A  75     -33.449 -11.984  15.145  1.00 46.230          H  
ATOM   1185 1HG1 ILE A  75     -30.426 -12.198  15.127  1.00 46.230          H  
ATOM   1186 2HG1 ILE A  75     -31.316 -11.305  16.354  1.00 46.230          H  
ATOM   1187 1HG2 ILE A  75     -32.522 -13.844  13.747  1.00 46.230          H  
ATOM   1188 2HG2 ILE A  75     -33.248 -12.615  12.717  1.00 46.230          H  
ATOM   1189 3HG2 ILE A  75     -31.483 -12.685  12.895  1.00 46.230          H  
ATOM   1190 1HD1 ILE A  75     -30.726 -13.528  17.145  1.00 46.230          H  
ATOM   1191 2HD1 ILE A  75     -32.491 -13.357  17.016  1.00 46.230          H  
ATOM   1192 3HD1 ILE A  75     -31.588 -14.273  15.792  1.00 46.230          H  
ATOM   1193  N   LEU A  76     -34.572  -9.999  13.186  1.00 26.930          N  
ATOM   1194  CA  LEU A  76     -35.472  -9.753  12.087  1.00 26.660          C  
ATOM   1195  C   LEU A  76     -35.172  -8.450  11.379  1.00 26.810          C  
ATOM   1196  O   LEU A  76     -35.038  -8.455  10.162  1.00 26.760          O  
ATOM   1197  CB  LEU A  76     -36.911  -9.689  12.599  1.00 37.430          C  
ATOM   1198  CG  LEU A  76     -37.549 -11.008  13.084  1.00 37.430          C  
ATOM   1199  CD1 LEU A  76     -38.852 -10.686  13.813  1.00 37.430          C  
ATOM   1200  CD2 LEU A  76     -37.829 -11.923  11.895  1.00 37.430          C  
ATOM   1201  H   LEU A  76     -34.921 -10.072  14.145  1.00 32.320          H  
ATOM   1202  HA  LEU A  76     -35.359 -10.552  11.362  1.00 31.990          H  
ATOM   1203 1HB  LEU A  76     -36.925  -8.994  13.439  1.00 44.920          H  
ATOM   1204 2HB  LEU A  76     -37.532  -9.278  11.807  1.00 44.920          H  
ATOM   1205  HG  LEU A  76     -36.874 -11.510  13.779  1.00 44.920          H  
ATOM   1206 1HD1 LEU A  76     -39.307 -11.614  14.173  1.00 44.920          H  
ATOM   1207 2HD1 LEU A  76     -38.637 -10.038  14.664  1.00 44.920          H  
ATOM   1208 3HD1 LEU A  76     -39.542 -10.186  13.141  1.00 44.920          H  
ATOM   1209 1HD2 LEU A  76     -38.288 -12.844  12.259  1.00 44.920          H  
ATOM   1210 2HD2 LEU A  76     -38.511 -11.425  11.204  1.00 44.920          H  
ATOM   1211 3HD2 LEU A  76     -36.908 -12.169  11.376  1.00 44.920          H  
ATOM   1212  N   VAL A  77     -34.939  -7.352  12.119  1.00 27.030          N  
ATOM   1213  CA  VAL A  77     -34.729  -6.073  11.440  1.00 27.250          C  
ATOM   1214  C   VAL A  77     -33.455  -6.054  10.616  1.00 27.400          C  
ATOM   1215  O   VAL A  77     -33.376  -5.362   9.602  1.00 27.560          O  
ATOM   1216  CB  VAL A  77     -34.760  -4.864  12.393  1.00 38.060          C  
ATOM   1217  CG1 VAL A  77     -33.504  -4.740  13.210  1.00 38.060          C  
ATOM   1218  CG2 VAL A  77     -34.982  -3.656  11.588  1.00 38.060          C  
ATOM   1219  H   VAL A  77     -34.994  -7.393  13.143  1.00 32.440          H  
ATOM   1220  HA  VAL A  77     -35.564  -5.932  10.756  1.00 32.700          H  
ATOM   1221  HB  VAL A  77     -35.590  -4.997  13.077  1.00 45.670          H  
ATOM   1222 1HG1 VAL A  77     -33.571  -3.890  13.876  1.00 45.670          H  
ATOM   1223 2HG1 VAL A  77     -33.398  -5.614  13.767  1.00 45.670          H  
ATOM   1224 3HG1 VAL A  77     -32.632  -4.605  12.575  1.00 45.670          H  
ATOM   1225 1HG2 VAL A  77     -35.063  -2.789  12.229  1.00 45.670          H  
ATOM   1226 2HG2 VAL A  77     -34.170  -3.496  10.896  1.00 45.670          H  
ATOM   1227 3HG2 VAL A  77     -35.913  -3.801  11.030  1.00 45.670          H  
ATOM   1228  N   ASP A  78     -32.451  -6.825  11.009  1.00 27.400          N  
ATOM   1229  CA  ASP A  78     -31.204  -6.868  10.261  1.00 27.580          C  
ATOM   1230  C   ASP A  78     -31.400  -7.284   8.790  1.00 27.350          C  
ATOM   1231  O   ASP A  78     -30.533  -7.018   7.955  1.00 27.840          O  
ATOM   1232  CB  ASP A  78     -30.185  -7.785  10.950  1.00 38.540          C  
ATOM   1233  CG  ASP A  78     -29.560  -7.169  12.250  1.00 38.540          C  
ATOM   1234  OD1 ASP A  78     -29.695  -5.974  12.472  1.00 38.540          O  
ATOM   1235  OD2 ASP A  78     -28.942  -7.904  12.984  1.00 38.540          O  
ATOM   1236  H   ASP A  78     -32.521  -7.333  11.899  1.00 32.880          H  
ATOM   1237  HA  ASP A  78     -30.783  -5.863  10.268  1.00 33.100          H  
ATOM   1238 1HB  ASP A  78     -30.687  -8.716  11.223  1.00 46.250          H  
ATOM   1239 2HB  ASP A  78     -29.384  -8.036  10.255  1.00 46.250          H  
ATOM   1240  N   GLU A  79     -32.512  -7.961   8.459  1.00 26.630          N  
ATOM   1241  CA  GLU A  79     -32.786  -8.386   7.080  1.00 26.360          C  
ATOM   1242  C   GLU A  79     -33.672  -7.371   6.326  1.00 26.200          C  
ATOM   1243  O   GLU A  79     -34.092  -7.617   5.194  1.00 26.150          O  
ATOM   1244  CB  GLU A  79     -33.434  -9.778   7.060  1.00 37.010          C  
ATOM   1245  CG  GLU A  79     -32.519 -10.894   7.579  1.00 37.010          C  
ATOM   1246  CD  GLU A  79     -33.141 -12.286   7.515  1.00 37.010          C  
ATOM   1247  OE1 GLU A  79     -34.265 -12.403   7.082  1.00 37.010          O  
ATOM   1248  OE2 GLU A  79     -32.479 -13.227   7.894  1.00 37.010          O  
ATOM   1249  H   GLU A  79     -33.228  -8.151   9.173  1.00 31.960          H  
ATOM   1250  HA  GLU A  79     -31.840  -8.454   6.549  1.00 31.630          H  
ATOM   1251 1HB  GLU A  79     -34.324  -9.766   7.691  1.00 44.410          H  
ATOM   1252 2HB  GLU A  79     -33.751 -10.029   6.048  1.00 44.410          H  
ATOM   1253 1HG  GLU A  79     -31.604 -10.888   6.994  1.00 44.410          H  
ATOM   1254 2HG  GLU A  79     -32.254 -10.669   8.613  1.00 44.410          H  
ATOM   1255  N   LYS A  80     -33.984  -6.254   7.001  1.00 26.180          N  
ATOM   1256  CA  LYS A  80     -34.845  -5.118   6.619  1.00 26.060          C  
ATOM   1257  C   LYS A  80     -36.420  -5.215   6.605  1.00 25.800          C  
ATOM   1258  O   LYS A  80     -37.042  -4.371   5.959  1.00 25.710          O  
ATOM   1259  CB  LYS A  80     -34.417  -4.621   5.230  1.00 36.530          C  
ATOM   1260  CG  LYS A  80     -32.948  -4.213   5.131  1.00 36.530          C  
ATOM   1261  CD  LYS A  80     -32.619  -3.660   3.756  1.00 36.530          C  
ATOM   1262  CE  LYS A  80     -31.140  -3.314   3.631  1.00 36.530          C  
ATOM   1263  NZ  LYS A  80     -30.795  -2.823   2.263  1.00 36.530          N  
ATOM   1264  H   LYS A  80     -33.566  -6.152   7.928  1.00 31.420          H  
ATOM   1265  HA  LYS A  80     -34.605  -4.329   7.335  1.00 31.270          H  
ATOM   1266 1HB  LYS A  80     -34.620  -5.376   4.480  1.00 43.840          H  
ATOM   1267 2HB  LYS A  80     -35.010  -3.748   4.963  1.00 43.840          H  
ATOM   1268 1HG  LYS A  80     -32.731  -3.462   5.888  1.00 43.840          H  
ATOM   1269 2HG  LYS A  80     -32.314  -5.077   5.321  1.00 43.840          H  
ATOM   1270 1HD  LYS A  80     -32.878  -4.402   2.997  1.00 43.840          H  
ATOM   1271 2HD  LYS A  80     -33.210  -2.764   3.579  1.00 43.840          H  
ATOM   1272 1HE  LYS A  80     -30.894  -2.540   4.355  1.00 43.840          H  
ATOM   1273 2HE  LYS A  80     -30.547  -4.203   3.846  1.00 43.840          H  
ATOM   1274 1HZ  LYS A  80     -29.808  -2.606   2.222  1.00 43.840          H  
ATOM   1275 2HZ  LYS A  80     -31.008  -3.539   1.582  1.00 43.840          H  
ATOM   1276 3HZ  LYS A  80     -31.330  -1.992   2.055  1.00 43.840          H  
ATOM   1277  N   PRO A  81     -37.103  -6.189   7.267  1.00 25.710          N  
ATOM   1278  CA  PRO A  81     -38.538  -6.287   7.469  1.00 25.370          C  
ATOM   1279  C   PRO A  81     -38.895  -5.432   8.672  1.00 24.460          C  
ATOM   1280  O   PRO A  81     -38.056  -4.652   9.130  1.00 24.860          O  
ATOM   1281  CB  PRO A  81     -38.755  -7.772   7.737  1.00 38.050          C  
ATOM   1282  CG  PRO A  81     -37.549  -8.145   8.471  1.00 38.050          C  
ATOM   1283  CD  PRO A  81     -36.441  -7.332   7.828  1.00 38.050          C  
ATOM   1284  HA  PRO A  81     -39.061  -5.945   6.566  1.00 30.440          H  
ATOM   1285 1HB  PRO A  81     -39.678  -7.956   8.288  1.00 45.670          H  
ATOM   1286 2HB  PRO A  81     -38.846  -8.306   6.781  1.00 45.670          H  
ATOM   1287 1HG  PRO A  81     -37.650  -7.932   9.541  1.00 45.670          H  
ATOM   1288 2HG  PRO A  81     -37.361  -9.223   8.389  1.00 45.670          H  
ATOM   1289 1HD  PRO A  81     -35.746  -7.003   8.570  1.00 45.670          H  
ATOM   1290 2HD  PRO A  81     -36.038  -7.975   7.056  1.00 45.670          H  
ATOM   1291  N   VAL A  82     -40.105  -5.671   9.194  1.00 23.510          N  
ATOM   1292  CA  VAL A  82     -40.673  -5.094  10.410  1.00 22.380          C  
ATOM   1293  C   VAL A  82     -40.445  -3.540  10.388  1.00 22.070          C  
ATOM   1294  O   VAL A  82     -40.131  -2.996   9.324  1.00 22.700          O  
ATOM   1295  CB  VAL A  82     -40.071  -5.922  11.644  1.00 31.780          C  
ATOM   1296  CG1 VAL A  82     -40.387  -7.407  11.465  1.00 31.780          C  
ATOM   1297  CG2 VAL A  82     -38.532  -5.714  11.880  1.00 31.780          C  
ATOM   1298  H   VAL A  82     -40.700  -6.309   8.682  1.00 28.210          H  
ATOM   1299  HA  VAL A  82     -41.751  -5.272  10.404  1.00 26.860          H  
ATOM   1300  HB  VAL A  82     -40.598  -5.685  12.507  1.00 38.140          H  
ATOM   1301 1HG1 VAL A  82     -40.038  -7.953  12.336  1.00 38.140          H  
ATOM   1302 2HG1 VAL A  82     -41.460  -7.541  11.360  1.00 38.140          H  
ATOM   1303 3HG1 VAL A  82     -39.889  -7.790  10.589  1.00 38.140          H  
ATOM   1304 1HG2 VAL A  82     -38.217  -6.296  12.740  1.00 38.140          H  
ATOM   1305 2HG2 VAL A  82     -37.952  -6.038  11.052  1.00 38.140          H  
ATOM   1306 3HG2 VAL A  82     -38.328  -4.657  12.063  1.00 38.140          H  
ATOM   1307  N   PRO A  83     -40.704  -2.747  11.456  1.00 21.220          N  
ATOM   1308  CA  PRO A  83     -40.570  -1.305  11.436  1.00 21.140          C  
ATOM   1309  C   PRO A  83     -39.114  -0.908  11.568  1.00 22.000          C  
ATOM   1310  O   PRO A  83     -38.671  -0.490  12.642  1.00 21.620          O  
ATOM   1311  CB  PRO A  83     -41.452  -0.875  12.607  1.00 31.710          C  
ATOM   1312  CG  PRO A  83     -41.342  -1.994  13.586  1.00 31.710          C  
ATOM   1313  CD  PRO A  83     -41.183  -3.249  12.758  1.00 31.710          C  
ATOM   1314  HA  PRO A  83     -40.979  -0.931  10.485  1.00 25.370          H  
ATOM   1315 1HB  PRO A  83     -41.112   0.086  12.997  1.00 38.050          H  
ATOM   1316 2HB  PRO A  83     -42.483  -0.721  12.259  1.00 38.050          H  
ATOM   1317 1HG  PRO A  83     -40.482  -1.835  14.234  1.00 38.050          H  
ATOM   1318 2HG  PRO A  83     -42.228  -2.019  14.238  1.00 38.050          H  
ATOM   1319 1HD  PRO A  83     -40.391  -3.774  13.287  1.00 38.050          H  
ATOM   1320 2HD  PRO A  83     -42.121  -3.817  12.673  1.00 38.050          H  
ATOM   1321  N   ILE A  84     -38.392  -1.061  10.463  1.00 23.220          N  
ATOM   1322  CA  ILE A  84     -36.950  -0.870  10.369  1.00 24.100          C  
ATOM   1323  C   ILE A  84     -36.378   0.266  11.229  1.00 24.280          C  
ATOM   1324  O   ILE A  84     -35.369   0.078  11.896  1.00 24.270          O  
ATOM   1325  CB  ILE A  84     -36.548  -0.748   8.870  1.00 33.390          C  
ATOM   1326  CG1 ILE A  84     -35.012  -0.907   8.715  1.00 33.390          C  
ATOM   1327  CG2 ILE A  84     -37.064   0.566   8.224  1.00 33.390          C  
ATOM   1328  CD1 ILE A  84     -34.537  -1.121   7.276  1.00 33.390          C  
ATOM   1329  H   ILE A  84     -38.895  -1.451   9.655  1.00 27.860          H  
ATOM   1330  HA  ILE A  84     -36.511  -1.772  10.716  1.00 28.920          H  
ATOM   1331  HB  ILE A  84     -37.009  -1.594   8.344  1.00 40.070          H  
ATOM   1332 1HG1 ILE A  84     -34.516  -0.025   9.117  1.00 40.070          H  
ATOM   1333 2HG1 ILE A  84     -34.700  -1.771   9.294  1.00 40.070          H  
ATOM   1334 1HG2 ILE A  84     -36.814   0.578   7.169  1.00 40.070          H  
ATOM   1335 2HG2 ILE A  84     -38.145   0.616   8.327  1.00 40.070          H  
ATOM   1336 3HG2 ILE A  84     -36.614   1.432   8.685  1.00 40.070          H  
ATOM   1337 1HD1 ILE A  84     -33.456  -1.247   7.270  1.00 40.070          H  
ATOM   1338 2HD1 ILE A  84     -35.009  -2.017   6.877  1.00 40.070          H  
ATOM   1339 3HD1 ILE A  84     -34.796  -0.274   6.654  1.00 40.070          H  
ATOM   1340  N   PHE A  85     -36.993   1.438  11.213  1.00 24.500          N  
ATOM   1341  CA  PHE A  85     -36.534   2.560  12.028  1.00 24.740          C  
ATOM   1342  C   PHE A  85     -36.561   2.278  13.531  1.00 23.590          C  
ATOM   1343  O   PHE A  85     -35.633   2.612  14.275  1.00 23.840          O  
ATOM   1344  CB  PHE A  85     -37.383   3.804  11.776  1.00 34.540          C  
ATOM   1345  CG  PHE A  85     -37.047   4.909  12.731  1.00 34.540          C  
ATOM   1346  CD1 PHE A  85     -35.918   5.686  12.556  1.00 34.540          C  
ATOM   1347  CD2 PHE A  85     -37.865   5.157  13.833  1.00 34.540          C  
ATOM   1348  CE1 PHE A  85     -35.609   6.682  13.456  1.00 34.540          C  
ATOM   1349  CE2 PHE A  85     -37.556   6.147  14.729  1.00 34.540          C  
ATOM   1350  CZ  PHE A  85     -36.426   6.910  14.542  1.00 34.540          C  
ATOM   1351  H   PHE A  85     -37.812   1.537  10.632  1.00 29.400          H  
ATOM   1352  HA  PHE A  85     -35.504   2.780  11.745  1.00 29.690          H  
ATOM   1353 1HB  PHE A  85     -37.225   4.160  10.762  1.00 41.450          H  
ATOM   1354 2HB  PHE A  85     -38.436   3.560  11.885  1.00 41.450          H  
ATOM   1355  HD1 PHE A  85     -35.266   5.501  11.704  1.00 41.450          H  
ATOM   1356  HD2 PHE A  85     -38.757   4.550  13.986  1.00 41.450          H  
ATOM   1357  HE1 PHE A  85     -34.713   7.285  13.314  1.00 41.450          H  
ATOM   1358  HE2 PHE A  85     -38.199   6.326  15.588  1.00 41.450          H  
ATOM   1359  HZ  PHE A  85     -36.177   7.693  15.254  1.00 41.450          H  
ATOM   1360  N   LEU A  86     -37.709   1.773  13.965  1.00 22.380          N  
ATOM   1361  CA  LEU A  86     -38.102   1.560  15.341  1.00 21.210          C  
ATOM   1362  C   LEU A  86     -37.285   0.506  16.063  1.00 21.150          C  
ATOM   1363  O   LEU A  86     -36.838   0.707  17.196  1.00 20.800          O  
ATOM   1364  CB  LEU A  86     -39.595   1.173  15.329  1.00 30.160          C  
ATOM   1365  CG  LEU A  86     -40.358   1.038  16.657  1.00 30.160          C  
ATOM   1366  CD1 LEU A  86     -41.827   1.352  16.412  1.00 30.160          C  
ATOM   1367  CD2 LEU A  86     -40.239  -0.402  17.220  1.00 30.160          C  
ATOM   1368  H   LEU A  86     -38.355   1.434  13.258  1.00 26.860          H  
ATOM   1369  HA  LEU A  86     -37.986   2.506  15.868  1.00 25.450          H  
ATOM   1370 1HB  LEU A  86     -40.123   1.894  14.712  1.00 36.190          H  
ATOM   1371 2HB  LEU A  86     -39.660   0.219  14.847  1.00 36.190          H  
ATOM   1372  HG  LEU A  86     -39.975   1.756  17.358  1.00 36.190          H  
ATOM   1373 1HD1 LEU A  86     -42.376   1.275  17.354  1.00 36.190          H  
ATOM   1374 2HD1 LEU A  86     -41.926   2.364  16.021  1.00 36.190          H  
ATOM   1375 3HD1 LEU A  86     -42.236   0.643  15.693  1.00 36.190          H  
ATOM   1376 1HD2 LEU A  86     -40.802  -0.474  18.151  1.00 36.190          H  
ATOM   1377 2HD2 LEU A  86     -40.643  -1.108  16.508  1.00 36.190          H  
ATOM   1378 3HD2 LEU A  86     -39.219  -0.654  17.422  1.00 36.190          H  
ATOM   1379  N   VAL A  87     -37.062  -0.633  15.426  1.00 21.530          N  
ATOM   1380  CA  VAL A  87     -36.417  -1.720  16.164  1.00 21.410          C  
ATOM   1381  C   VAL A  87     -35.040  -1.392  16.772  1.00 22.150          C  
ATOM   1382  O   VAL A  87     -34.830  -1.727  17.932  1.00 22.280          O  
ATOM   1383  CB  VAL A  87     -36.343  -3.004  15.315  1.00 30.020          C  
ATOM   1384  CG1 VAL A  87     -35.460  -4.060  16.007  1.00 30.020          C  
ATOM   1385  CG2 VAL A  87     -37.740  -3.543  15.134  1.00 30.020          C  
ATOM   1386  H   VAL A  87     -37.420  -0.732  14.467  1.00 25.840          H  
ATOM   1387  HA  VAL A  87     -37.074  -1.956  16.999  1.00 25.690          H  
ATOM   1388  HB  VAL A  87     -35.937  -2.787  14.357  1.00 36.030          H  
ATOM   1389 1HG1 VAL A  87     -35.440  -4.945  15.408  1.00 36.030          H  
ATOM   1390 2HG1 VAL A  87     -34.438  -3.703  16.137  1.00 36.030          H  
ATOM   1391 3HG1 VAL A  87     -35.864  -4.297  16.961  1.00 36.030          H  
ATOM   1392 1HG2 VAL A  87     -37.706  -4.449  14.531  1.00 36.030          H  
ATOM   1393 2HG2 VAL A  87     -38.173  -3.772  16.105  1.00 36.030          H  
ATOM   1394 3HG2 VAL A  87     -38.345  -2.795  14.635  1.00 36.030          H  
ATOM   1395  N   PRO A  88     -34.075  -0.758  16.075  1.00 22.690          N  
ATOM   1396  CA  PRO A  88     -32.795  -0.368  16.637  1.00 23.420          C  
ATOM   1397  C   PRO A  88     -32.829   0.984  17.377  1.00 24.230          C  
ATOM   1398  O   PRO A  88     -31.775   1.506  17.748  1.00 24.810          O  
ATOM   1399  CB  PRO A  88     -31.902  -0.324  15.398  1.00 35.130          C  
ATOM   1400  CG  PRO A  88     -32.827   0.142  14.304  1.00 35.130          C  
ATOM   1401  CD  PRO A  88     -34.168  -0.511  14.620  1.00 35.130          C  
ATOM   1402  HA  PRO A  88     -32.456  -1.164  17.318  1.00 28.100          H  
ATOM   1403 1HB  PRO A  88     -31.059   0.362  15.570  1.00 42.160          H  
ATOM   1404 2HB  PRO A  88     -31.476  -1.320  15.214  1.00 42.160          H  
ATOM   1405 1HG  PRO A  88     -32.902   1.245  14.297  1.00 42.160          H  
ATOM   1406 2HG  PRO A  88     -32.442  -0.155  13.316  1.00 42.160          H  
ATOM   1407 1HD  PRO A  88     -34.927   0.198  14.376  1.00 42.160          H  
ATOM   1408 2HD  PRO A  88     -34.258  -1.424  14.054  1.00 42.160          H  
ATOM   1409  N   THR A  89     -34.017   1.567  17.568  1.00 24.280          N  
ATOM   1410  CA  THR A  89     -34.149   2.855  18.237  1.00 25.050          C  
ATOM   1411  C   THR A  89     -34.739   2.609  19.621  1.00 24.600          C  
ATOM   1412  O   THR A  89     -34.157   2.996  20.640  1.00 25.170          O  
ATOM   1413  CB  THR A  89     -35.043   3.859  17.451  1.00 34.760          C  
ATOM   1414  OG1 THR A  89     -34.479   4.126  16.157  1.00 34.760          O  
ATOM   1415  CG2 THR A  89     -35.135   5.179  18.213  1.00 34.760          C  
ATOM   1416  H   THR A  89     -34.885   1.125  17.278  1.00 29.140          H  
ATOM   1417  HA  THR A  89     -33.163   3.302  18.353  1.00 30.060          H  
ATOM   1418  HB  THR A  89     -36.041   3.444  17.323  1.00 41.710          H  
ATOM   1419  HG1 THR A  89     -34.799   3.459  15.503  1.00 41.710          H  
ATOM   1420 1HG2 THR A  89     -35.759   5.871  17.651  1.00 41.710          H  
ATOM   1421 2HG2 THR A  89     -35.576   5.016  19.197  1.00 41.710          H  
ATOM   1422 3HG2 THR A  89     -34.138   5.597  18.329  1.00 41.710          H  
ATOM   1423  N   GLU A  90     -35.888   1.940  19.655  1.00 23.590          N  
ATOM   1424  CA  GLU A  90     -36.591   1.657  20.897  1.00 23.120          C  
ATOM   1425  C   GLU A  90     -35.683   0.851  21.850  1.00 23.260          C  
ATOM   1426  O   GLU A  90     -35.721  -0.356  21.627  1.00 22.680          O  
ATOM   1427  CB  GLU A  90     -37.874   0.908  20.527  1.00 32.560          C  
ATOM   1428  CG  GLU A  90     -38.963   1.763  19.932  1.00 32.560          C  
ATOM   1429  CD  GLU A  90     -39.618   2.629  20.937  1.00 32.560          C  
ATOM   1430  OE1 GLU A  90     -40.114   2.083  21.915  1.00 32.560          O  
ATOM   1431  OE2 GLU A  90     -39.536   3.830  20.829  1.00 32.560          O  
ATOM   1432  H   GLU A  90     -36.298   1.630  18.770  1.00 28.310          H  
ATOM   1433  HA  GLU A  90     -36.831   2.613  21.327  1.00 27.740          H  
ATOM   1434 1HB  GLU A  90     -37.615   0.185  19.752  1.00 39.070          H  
ATOM   1435 2HB  GLU A  90     -38.255   0.363  21.318  1.00 39.070          H  
ATOM   1436 1HG  GLU A  90     -38.553   2.371  19.123  1.00 39.070          H  
ATOM   1437 2HG  GLU A  90     -39.705   1.102  19.537  1.00 39.070          H  
ATOM   1438  N   ASN A  91     -35.635   1.225  23.163  1.00 23.670          N  
ATOM   1439  CA  ASN A  91     -36.747   1.426  24.126  1.00 23.480          C  
ATOM   1440  C   ASN A  91     -37.509   0.107  24.274  1.00 22.400          C  
ATOM   1441  O   ASN A  91     -37.018  -0.790  24.964  1.00 21.970          O  
ATOM   1442  CB  ASN A  91     -37.673   2.581  23.843  1.00 32.950          C  
ATOM   1443  CG  ASN A  91     -37.016   3.904  23.845  1.00 32.950          C  
ATOM   1444  OD1 ASN A  91     -36.052   4.139  24.585  1.00 32.950          O  
ATOM   1445  ND2 ASN A  91     -37.510   4.793  23.003  1.00 32.950          N  
ATOM   1446  H   ASN A  91     -34.933   1.944  23.295  1.00 28.400          H  
ATOM   1447  HA  ASN A  91     -36.312   1.634  25.103  1.00 28.180          H  
ATOM   1448 1HB  ASN A  91     -38.145   2.445  22.990  1.00 39.540          H  
ATOM   1449 2HB  ASN A  91     -38.443   2.598  24.615  1.00 39.540          H  
ATOM   1450 1HD2 ASN A  91     -37.108   5.704  22.945  1.00 39.540          H  
ATOM   1451 2HD2 ASN A  91     -38.300   4.546  22.386  1.00 39.540          H  
ATOM   1452  N   SER A  92     -38.699  -0.036  23.690  1.00 22.020          N  
ATOM   1453  CA  SER A  92     -39.467  -1.269  23.841  1.00 21.030          C  
ATOM   1454  C   SER A  92     -38.775  -2.549  23.309  1.00 20.290          C  
ATOM   1455  O   SER A  92     -39.199  -3.660  23.661  1.00 19.470          O  
ATOM   1456  CB  SER A  92     -40.818  -1.110  23.168  1.00 29.840          C  
ATOM   1457  OG  SER A  92     -40.694  -1.037  21.778  1.00 29.840          O  
ATOM   1458  H   SER A  92     -39.113   0.708  23.102  1.00 26.420          H  
ATOM   1459  HA  SER A  92     -39.642  -1.409  24.908  1.00 25.240          H  
ATOM   1460 1HB  SER A  92     -41.466  -1.940  23.437  1.00 35.810          H  
ATOM   1461 2HB  SER A  92     -41.287  -0.196  23.534  1.00 35.810          H  
ATOM   1462  HG  SER A  92     -41.562  -0.797  21.447  1.00 35.810          H  
ATOM   1463  N   ILE A  93     -37.732  -2.433  22.460  1.00 20.590          N  
ATOM   1464  CA  ILE A  93     -37.020  -3.607  21.946  1.00 19.960          C  
ATOM   1465  C   ILE A  93     -35.792  -3.833  22.810  1.00 19.870          C  
ATOM   1466  O   ILE A  93     -35.532  -4.954  23.242  1.00 19.090          O  
ATOM   1467  CB  ILE A  93     -36.592  -3.485  20.457  1.00 28.200          C  
ATOM   1468  CG1 ILE A  93     -37.772  -3.805  19.492  1.00 28.200          C  
ATOM   1469  CG2 ILE A  93     -35.398  -4.456  20.147  1.00 28.200          C  
ATOM   1470  CD1 ILE A  93     -38.943  -2.889  19.545  1.00 28.200          C  
ATOM   1471  H   ILE A  93     -37.381  -1.516  22.184  1.00 24.710          H  
ATOM   1472  HA  ILE A  93     -37.664  -4.480  22.038  1.00 23.950          H  
ATOM   1473  HB  ILE A  93     -36.274  -2.456  20.250  1.00 33.840          H  
ATOM   1474 1HG1 ILE A  93     -37.390  -3.779  18.495  1.00 33.840          H  
ATOM   1475 2HG1 ILE A  93     -38.133  -4.787  19.701  1.00 33.840          H  
ATOM   1476 1HG2 ILE A  93     -35.109  -4.350  19.110  1.00 33.840          H  
ATOM   1477 2HG2 ILE A  93     -34.533  -4.229  20.758  1.00 33.840          H  
ATOM   1478 3HG2 ILE A  93     -35.705  -5.475  20.339  1.00 33.840          H  
ATOM   1479 1HD1 ILE A  93     -39.677  -3.210  18.813  1.00 33.840          H  
ATOM   1480 2HD1 ILE A  93     -39.398  -2.908  20.519  1.00 33.840          H  
ATOM   1481 3HD1 ILE A  93     -38.621  -1.885  19.318  1.00 33.840          H  
ATOM   1482  N   LYS A  94     -35.009  -2.771  23.025  1.00 20.740          N  
ATOM   1483  CA  LYS A  94     -33.801  -2.843  23.831  1.00 20.870          C  
ATOM   1484  C   LYS A  94     -34.103  -3.271  25.275  1.00 20.150          C  
ATOM   1485  O   LYS A  94     -33.246  -3.892  25.913  1.00 19.880          O  
ATOM   1486  CB  LYS A  94     -33.038  -1.525  23.739  1.00 29.170          C  
ATOM   1487  CG  LYS A  94     -32.391  -1.323  22.355  1.00 29.170          C  
ATOM   1488  CD  LYS A  94     -31.637  -0.001  22.228  1.00 29.170          C  
ATOM   1489  CE  LYS A  94     -30.957   0.109  20.850  1.00 29.170          C  
ATOM   1490  NZ  LYS A  94     -30.199   1.385  20.688  1.00 29.170          N  
ATOM   1491  H   LYS A  94     -35.260  -1.886  22.580  1.00 24.890          H  
ATOM   1492  HA  LYS A  94     -33.161  -3.606  23.399  1.00 25.040          H  
ATOM   1493 1HB  LYS A  94     -33.723  -0.698  23.919  1.00 35.000          H  
ATOM   1494 2HB  LYS A  94     -32.262  -1.491  24.500  1.00 35.000          H  
ATOM   1495 1HG  LYS A  94     -31.706  -2.146  22.159  1.00 35.000          H  
ATOM   1496 2HG  LYS A  94     -33.177  -1.347  21.596  1.00 35.000          H  
ATOM   1497 1HD  LYS A  94     -32.344   0.828  22.333  1.00 35.000          H  
ATOM   1498 2HD  LYS A  94     -30.887   0.077  23.013  1.00 35.000          H  
ATOM   1499 1HE  LYS A  94     -30.267  -0.725  20.735  1.00 35.000          H  
ATOM   1500 2HE  LYS A  94     -31.718   0.048  20.069  1.00 35.000          H  
ATOM   1501 1HZ  LYS A  94     -29.755   1.409  19.774  1.00 35.000          H  
ATOM   1502 2HZ  LYS A  94     -30.821   2.179  20.774  1.00 35.000          H  
ATOM   1503 3HZ  LYS A  94     -29.490   1.442  21.399  1.00 35.000          H  
ATOM   1504  N   LYS A  95     -35.279  -2.871  25.807  1.00 19.880          N  
ATOM   1505  CA  LYS A  95     -35.824  -3.234  27.120  1.00 19.220          C  
ATOM   1506  C   LYS A  95     -34.875  -3.088  28.288  1.00 18.770          C  
ATOM   1507  O   LYS A  95     -34.839  -3.950  29.164  1.00 18.300          O  
ATOM   1508  CB  LYS A  95     -36.335  -4.681  27.105  1.00 27.170          C  
ATOM   1509  CG  LYS A  95     -37.435  -4.977  26.099  1.00 27.170          C  
ATOM   1510  CD  LYS A  95     -37.968  -6.388  26.286  1.00 27.170          C  
ATOM   1511  CE  LYS A  95     -38.897  -6.859  25.136  1.00 27.170          C  
ATOM   1512  NZ  LYS A  95     -40.101  -5.984  24.933  1.00 27.170          N  
ATOM   1513  H   LYS A  95     -35.888  -2.264  25.251  1.00 23.860          H  
ATOM   1514  HA  LYS A  95     -36.673  -2.574  27.307  1.00 23.060          H  
ATOM   1515 1HB  LYS A  95     -35.509  -5.349  26.873  1.00 32.610          H  
ATOM   1516 2HB  LYS A  95     -36.706  -4.949  28.092  1.00 32.610          H  
ATOM   1517 1HG  LYS A  95     -38.238  -4.254  26.220  1.00 32.610          H  
ATOM   1518 2HG  LYS A  95     -37.051  -4.886  25.110  1.00 32.610          H  
ATOM   1519 1HD  LYS A  95     -37.118  -7.073  26.345  1.00 32.610          H  
ATOM   1520 2HD  LYS A  95     -38.517  -6.437  27.221  1.00 32.610          H  
ATOM   1521 1HE  LYS A  95     -38.327  -6.896  24.202  1.00 32.610          H  
ATOM   1522 2HE  LYS A  95     -39.237  -7.865  25.380  1.00 32.610          H  
ATOM   1523 1HZ  LYS A  95     -40.658  -6.369  24.185  1.00 32.610          H  
ATOM   1524 2HZ  LYS A  95     -40.654  -5.940  25.775  1.00 32.610          H  
ATOM   1525 3HZ  LYS A  95     -39.799  -5.030  24.655  1.00 32.610          H  
ATOM   1526  N   ASN A  96     -34.101  -2.015  28.312  1.00 18.940          N  
ATOM   1527  CA  ASN A  96     -33.152  -1.779  29.391  1.00 18.590          C  
ATOM   1528  C   ASN A  96     -32.237  -2.989  29.639  1.00 18.300          C  
ATOM   1529  O   ASN A  96     -31.882  -3.278  30.778  1.00 17.730          O  
ATOM   1530  CB  ASN A  96     -33.884  -1.396  30.662  1.00 26.170          C  
ATOM   1531  CG  ASN A  96     -34.654  -0.126  30.500  1.00 26.170          C  
ATOM   1532  OD1 ASN A  96     -34.206   0.818  29.832  1.00 26.170          O  
ATOM   1533  ND2 ASN A  96     -35.815  -0.075  31.099  1.00 26.170          N  
ATOM   1534  H   ASN A  96     -34.196  -1.340  27.566  1.00 22.730          H  
ATOM   1535  HA  ASN A  96     -32.510  -0.946  29.102  1.00 22.310          H  
ATOM   1536 1HB  ASN A  96     -34.565  -2.191  30.960  1.00 31.400          H  
ATOM   1537 2HB  ASN A  96     -33.164  -1.268  31.468  1.00 31.400          H  
ATOM   1538 1HD2 ASN A  96     -36.379   0.749  31.030  1.00 31.400          H  
ATOM   1539 2HD2 ASN A  96     -36.137  -0.861  31.628  1.00 31.400          H  
ATOM   1540  N   THR A  97     -31.762  -3.639  28.572  1.00 18.790          N  
ATOM   1541  CA  THR A  97     -30.878  -4.798  28.696  1.00 18.560          C  
ATOM   1542  C   THR A  97     -29.393  -4.434  28.794  1.00 19.580          C  
ATOM   1543  O   THR A  97     -28.527  -5.307  28.916  1.00 19.430          O  
ATOM   1544  CB  THR A  97     -31.102  -5.798  27.537  1.00 26.080          C  
ATOM   1545  OG1 THR A  97     -30.918  -5.150  26.269  1.00 26.080          O  
ATOM   1546  CG2 THR A  97     -32.499  -6.478  27.602  1.00 26.080          C  
ATOM   1547  H   THR A  97     -32.093  -3.400  27.638  1.00 22.550          H  
ATOM   1548  HA  THR A  97     -31.147  -5.319  29.617  1.00 22.270          H  
ATOM   1549  HB  THR A  97     -30.344  -6.551  27.616  1.00 31.290          H  
ATOM   1550  HG1 THR A  97     -31.703  -4.599  26.078  1.00 31.290          H  
ATOM   1551 1HG2 THR A  97     -32.596  -7.193  26.786  1.00 31.290          H  
ATOM   1552 2HG2 THR A  97     -32.614  -6.989  28.546  1.00 31.290          H  
ATOM   1553 3HG2 THR A  97     -33.272  -5.732  27.520  1.00 31.290          H  
ATOM   1554  N   ARG A  98     -29.089  -3.141  28.822  1.00 20.640          N  
ATOM   1555  CA  ARG A  98     -27.709  -2.690  28.913  1.00 21.700          C  
ATOM   1556  C   ARG A  98     -26.872  -3.411  29.991  1.00 21.580          C  
ATOM   1557  O   ARG A  98     -25.714  -3.697  29.692  1.00 22.070          O  
ATOM   1558  CB  ARG A  98     -27.620  -1.171  29.085  1.00 29.960          C  
ATOM   1559  CG  ARG A  98     -26.201  -0.615  29.177  1.00 29.960          C  
ATOM   1560  CD  ARG A  98     -26.205   0.860  29.305  1.00 29.960          C  
ATOM   1561  NE  ARG A  98     -24.855   1.393  29.430  1.00 29.960          N  
ATOM   1562  CZ  ARG A  98     -24.540   2.695  29.609  1.00 29.960          C  
ATOM   1563  NH1 ARG A  98     -25.486   3.612  29.688  1.00 29.960          N  
ATOM   1564  NH2 ARG A  98     -23.268   3.049  29.705  1.00 29.960          N  
ATOM   1565  H   ARG A  98     -29.844  -2.477  28.740  1.00 24.770          H  
ATOM   1566  HA  ARG A  98     -27.240  -2.905  27.953  1.00 26.040          H  
ATOM   1567 1HB  ARG A  98     -28.077  -0.703  28.215  1.00 35.950          H  
ATOM   1568 2HB  ARG A  98     -28.157  -0.818  29.944  1.00 35.950          H  
ATOM   1569 1HG  ARG A  98     -25.697  -1.017  30.057  1.00 35.950          H  
ATOM   1570 2HG  ARG A  98     -25.639  -0.888  28.283  1.00 35.950          H  
ATOM   1571 1HD  ARG A  98     -26.667   1.297  28.421  1.00 35.950          H  
ATOM   1572 2HD  ARG A  98     -26.770   1.140  30.195  1.00 35.950          H  
ATOM   1573  HE  ARG A  98     -24.089   0.733  29.376  1.00 35.950          H  
ATOM   1574 1HH1 ARG A  98     -26.456   3.349  29.616  1.00 35.950          H  
ATOM   1575 2HH1 ARG A  98     -25.240   4.583  29.821  1.00 35.950          H  
ATOM   1576 1HH2 ARG A  98     -22.542   2.348  29.645  1.00 35.950          H  
ATOM   1577 2HH2 ARG A  98     -23.018   4.018  29.837  1.00 35.950          H  
ATOM   1578  N   PRO A  99     -27.353  -3.665  31.247  1.00 21.070          N  
ATOM   1579  CA  PRO A  99     -26.622  -4.379  32.295  1.00 21.080          C  
ATOM   1580  C   PRO A  99     -26.265  -5.831  31.929  1.00 20.320          C  
ATOM   1581  O   PRO A  99     -25.362  -6.427  32.526  1.00 20.090          O  
ATOM   1582  CB  PRO A  99     -27.607  -4.354  33.475  1.00 31.620          C  
ATOM   1583  CG  PRO A  99     -28.504  -3.169  33.209  1.00 31.620          C  
ATOM   1584  CD  PRO A  99     -28.677  -3.158  31.720  1.00 31.620          C  
ATOM   1585  HA  PRO A  99     -25.726  -3.812  32.544  1.00 25.300          H  
ATOM   1586 1HB  PRO A  99     -28.164  -5.309  33.523  1.00 37.940          H  
ATOM   1587 2HB  PRO A  99     -27.049  -4.267  34.423  1.00 37.940          H  
ATOM   1588 1HG  PRO A  99     -29.464  -3.300  33.740  1.00 37.940          H  
ATOM   1589 2HG  PRO A  99     -28.051  -2.245  33.590  1.00 37.940          H  
ATOM   1590 1HD  PRO A  99     -29.479  -3.865  31.477  1.00 37.940          H  
ATOM   1591 2HD  PRO A  99     -28.904  -2.159  31.405  1.00 37.940          H  
ATOM   1592  N   GLN A 100     -26.974  -6.412  30.960  1.00 19.950          N  
ATOM   1593  CA  GLN A 100     -26.711  -7.779  30.549  1.00 19.200          C  
ATOM   1594  C   GLN A 100     -25.425  -7.759  29.724  1.00 19.230          C  
ATOM   1595  O   GLN A 100     -24.564  -8.656  29.803  1.00 19.600          O  
ATOM   1596  CB  GLN A 100     -27.884  -8.303  29.729  1.00 27.180          C  
ATOM   1597  CG  GLN A 100     -29.252  -8.471  30.479  1.00 27.180          C  
ATOM   1598  CD  GLN A 100     -30.386  -8.837  29.494  1.00 27.180          C  
ATOM   1599  OE1 GLN A 100     -30.119  -8.854  28.285  1.00 27.180          O  
ATOM   1600  NE2 GLN A 100     -31.621  -9.071  29.959  1.00 27.180          N  
ATOM   1601  H   GLN A 100     -27.703  -5.904  30.456  1.00 23.940          H  
ATOM   1602  HA  GLN A 100     -26.552  -8.398  31.418  1.00 23.040          H  
ATOM   1603 1HB  GLN A 100     -28.021  -7.705  28.833  1.00 32.620          H  
ATOM   1604 2HB  GLN A 100     -27.615  -9.254  29.431  1.00 32.620          H  
ATOM   1605 1HG  GLN A 100     -29.167  -9.274  31.213  1.00 32.620          H  
ATOM   1606 2HG  GLN A 100     -29.514  -7.533  30.979  1.00 32.620          H  
ATOM   1607 1HE2 GLN A 100     -32.375  -9.257  29.335  1.00 32.620          H  
ATOM   1608 2HE2 GLN A 100     -31.858  -9.016  30.956  1.00 32.620          H  
ATOM   1609  N   ILE A 101     -25.314  -6.686  28.952  1.00 18.920          N  
ATOM   1610  CA  ILE A 101     -24.193  -6.457  28.067  1.00 18.910          C  
ATOM   1611  C   ILE A 101     -22.985  -5.974  28.874  1.00 19.540          C  
ATOM   1612  O   ILE A 101     -21.869  -6.444  28.661  1.00 19.730          O  
ATOM   1613  CB  ILE A 101     -24.566  -5.457  26.957  1.00 26.480          C  
ATOM   1614  CG1 ILE A 101     -25.803  -6.010  26.123  1.00 26.480          C  
ATOM   1615  CG2 ILE A 101     -23.356  -5.181  26.056  1.00 26.480          C  
ATOM   1616  CD1 ILE A 101     -25.634  -7.386  25.465  1.00 26.480          C  
ATOM   1617  H   ILE A 101     -26.093  -6.016  28.979  1.00 22.700          H  
ATOM   1618  HA  ILE A 101     -23.909  -7.395  27.605  1.00 22.690          H  
ATOM   1619  HB  ILE A 101     -24.887  -4.521  27.412  1.00 31.770          H  
ATOM   1620 1HG1 ILE A 101     -26.667  -6.064  26.792  1.00 31.770          H  
ATOM   1621 2HG1 ILE A 101     -26.025  -5.288  25.337  1.00 31.770          H  
ATOM   1622 1HG2 ILE A 101     -23.636  -4.464  25.289  1.00 31.770          H  
ATOM   1623 2HG2 ILE A 101     -22.539  -4.767  26.645  1.00 31.770          H  
ATOM   1624 3HG2 ILE A 101     -23.020  -6.101  25.586  1.00 31.770          H  
ATOM   1625 1HD1 ILE A 101     -26.552  -7.634  24.931  1.00 31.770          H  
ATOM   1626 2HD1 ILE A 101     -24.807  -7.371  24.761  1.00 31.770          H  
ATOM   1627 3HD1 ILE A 101     -25.458  -8.146  26.215  1.00 31.770          H  
ATOM   1628  N   SER A 102     -23.187  -5.032  29.811  1.00 19.960          N  
ATOM   1629  CA  SER A 102     -22.067  -4.530  30.620  1.00 20.680          C  
ATOM   1630  C   SER A 102     -21.472  -5.640  31.500  1.00 21.210          C  
ATOM   1631  O   SER A 102     -20.279  -5.625  31.806  1.00 21.700          O  
ATOM   1632  CB  SER A 102     -22.499  -3.385  31.511  1.00 28.660          C  
ATOM   1633  OG  SER A 102     -23.277  -3.837  32.573  1.00 28.660          O  
ATOM   1634  H   SER A 102     -24.120  -4.634  29.939  1.00 23.950          H  
ATOM   1635  HA  SER A 102     -21.289  -4.172  29.946  1.00 24.820          H  
ATOM   1636 1HB  SER A 102     -21.623  -2.862  31.891  1.00 34.400          H  
ATOM   1637 2HB  SER A 102     -23.077  -2.675  30.919  1.00 34.400          H  
ATOM   1638  HG  SER A 102     -23.663  -3.052  32.969  1.00 34.400          H  
ATOM   1639  N   SER A 103     -22.272  -6.683  31.780  1.00 21.150          N  
ATOM   1640  CA  SER A 103     -21.852  -7.859  32.540  1.00 21.680          C  
ATOM   1641  C   SER A 103     -21.055  -8.841  31.670  1.00 21.610          C  
ATOM   1642  O   SER A 103     -20.567  -9.862  32.166  1.00 21.950          O  
ATOM   1643  CB  SER A 103     -23.054  -8.568  33.142  1.00 30.140          C  
ATOM   1644  OG  SER A 103     -23.699  -7.767  34.098  1.00 30.140          O  
ATOM   1645  H   SER A 103     -23.273  -6.595  31.588  1.00 25.380          H  
ATOM   1646  HA  SER A 103     -21.209  -7.525  33.354  1.00 26.020          H  
ATOM   1647 1HB  SER A 103     -23.758  -8.826  32.350  1.00 36.170          H  
ATOM   1648 2HB  SER A 103     -22.727  -9.496  33.604  1.00 36.170          H  
ATOM   1649  HG  SER A 103     -24.234  -7.126  33.588  1.00 36.170          H  
ATOM   1650  N   LEU A 104     -20.941  -8.516  30.377  1.00 21.240          N  
ATOM   1651  CA  LEU A 104     -20.222  -9.230  29.335  1.00 21.270          C  
ATOM   1652  C   LEU A 104     -20.741 -10.600  28.938  1.00 20.390          C  
ATOM   1653  O   LEU A 104     -19.942 -11.522  28.742  1.00 20.820          O  
ATOM   1654  CB  LEU A 104     -18.749  -9.368  29.743  1.00 29.770          C  
ATOM   1655  CG  LEU A 104     -18.001  -8.044  30.105  1.00 29.770          C  
ATOM   1656  CD1 LEU A 104     -16.583  -8.396  30.502  1.00 29.770          C  
ATOM   1657  CD2 LEU A 104     -18.029  -7.051  28.932  1.00 29.770          C  
ATOM   1658  H   LEU A 104     -21.381  -7.652  30.066  1.00 25.490          H  
ATOM   1659  HA  LEU A 104     -20.281  -8.619  28.437  1.00 25.520          H  
ATOM   1660 1HB  LEU A 104     -18.679 -10.036  30.595  1.00 35.720          H  
ATOM   1661 2HB  LEU A 104     -18.211  -9.826  28.917  1.00 35.720          H  
ATOM   1662  HG  LEU A 104     -18.480  -7.578  30.968  1.00 35.720          H  
ATOM   1663 1HD1 LEU A 104     -16.051  -7.489  30.784  1.00 35.720          H  
ATOM   1664 2HD1 LEU A 104     -16.607  -9.082  31.349  1.00 35.720          H  
ATOM   1665 3HD1 LEU A 104     -16.077  -8.870  29.663  1.00 35.720          H  
ATOM   1666 1HD2 LEU A 104     -17.497  -6.146  29.220  1.00 35.720          H  
ATOM   1667 2HD2 LEU A 104     -17.548  -7.493  28.062  1.00 35.720          H  
ATOM   1668 3HD2 LEU A 104     -19.056  -6.786  28.685  1.00 35.720          H  
ATOM   1669  N   THR A 105     -22.055 -10.743  28.783  1.00 19.230          N  
ATOM   1670  CA  THR A 105     -22.609 -12.014  28.308  1.00 18.350          C  
ATOM   1671  C   THR A 105     -22.053 -12.451  26.970  1.00 18.800          C  
ATOM   1672  O   THR A 105     -21.859 -11.625  26.072  1.00 18.740          O  
ATOM   1673  CB  THR A 105     -24.115 -11.939  28.135  1.00 26.040          C  
ATOM   1674  OG1 THR A 105     -24.570 -13.206  27.600  1.00 26.040          O  
ATOM   1675  CG2 THR A 105     -24.518 -10.777  27.171  1.00 26.040          C  
ATOM   1676  H   THR A 105     -22.687  -9.966  29.005  1.00 23.080          H  
ATOM   1677  HA  THR A 105     -22.374 -12.788  29.040  1.00 22.020          H  
ATOM   1678  HB  THR A 105     -24.562 -11.769  29.104  1.00 31.250          H  
ATOM   1679  HG1 THR A 105     -25.540 -13.243  27.660  1.00 31.250          H  
ATOM   1680 1HG2 THR A 105     -25.583 -10.735  27.071  1.00 31.250          H  
ATOM   1681 2HG2 THR A 105     -24.166  -9.839  27.572  1.00 31.250          H  
ATOM   1682 3HG2 THR A 105     -24.098 -10.919  26.190  1.00 31.250          H  
ATOM   1683  N   GLN A 106     -21.765 -13.749  26.833  1.00 19.250          N  
ATOM   1684  CA  GLN A 106     -21.287 -14.267  25.560  1.00 19.710          C  
ATOM   1685  C   GLN A 106     -22.338 -15.131  24.852  1.00 19.610          C  
ATOM   1686  O   GLN A 106     -22.064 -15.705  23.794  1.00 19.770          O  
ATOM   1687  CB  GLN A 106     -19.992 -15.045  25.774  1.00 27.410          C  
ATOM   1688  CG  GLN A 106     -18.891 -14.187  26.395  1.00 27.410          C  
ATOM   1689  CD  GLN A 106     -18.529 -12.993  25.534  1.00 27.410          C  
ATOM   1690  OE1 GLN A 106     -18.167 -13.145  24.361  1.00 27.410          O  
ATOM   1691  NE2 GLN A 106     -18.642 -11.797  26.106  1.00 27.410          N  
ATOM   1692  H   GLN A 106     -21.907 -14.403  27.618  1.00 23.100          H  
ATOM   1693  HA  GLN A 106     -21.073 -13.425  24.905  1.00 23.650          H  
ATOM   1694 1HB  GLN A 106     -20.186 -15.890  26.441  1.00 32.890          H  
ATOM   1695 2HB  GLN A 106     -19.636 -15.440  24.824  1.00 32.890          H  
ATOM   1696 1HG  GLN A 106     -19.240 -13.812  27.359  1.00 32.890          H  
ATOM   1697 2HG  GLN A 106     -18.002 -14.795  26.533  1.00 32.890          H  
ATOM   1698 1HE2 GLN A 106     -18.437 -10.972  25.588  1.00 32.890          H  
ATOM   1699 2HE2 GLN A 106     -18.965 -11.715  27.080  1.00 32.890          H  
ATOM   1700  N   SER A 107     -23.522 -15.265  25.462  1.00 19.400          N  
ATOM   1701  CA  SER A 107     -24.583 -16.119  24.904  1.00 19.350          C  
ATOM   1702  C   SER A 107     -25.959 -15.835  25.491  1.00 18.470          C  
ATOM   1703  O   SER A 107     -26.080 -15.296  26.600  1.00 18.790          O  
ATOM   1704  CB  SER A 107     -24.292 -17.578  25.188  1.00 27.110          C  
ATOM   1705  OG  SER A 107     -24.465 -17.871  26.562  1.00 27.110          O  
ATOM   1706  H   SER A 107     -23.686 -14.730  26.314  1.00 23.280          H  
ATOM   1707  HA  SER A 107     -24.631 -15.954  23.825  1.00 23.220          H  
ATOM   1708 1HB  SER A 107     -24.951 -18.207  24.591  1.00 32.530          H  
ATOM   1709 2HB  SER A 107     -23.270 -17.804  24.894  1.00 32.530          H  
ATOM   1710  HG  SER A 107     -24.083 -18.749  26.690  1.00 32.530          H  
ATOM   1711  N   GLN A 108     -27.012 -16.284  24.796  1.00 17.400          N  
ATOM   1712  CA  GLN A 108     -28.376 -16.137  25.301  1.00 16.540          C  
ATOM   1713  C   GLN A 108     -28.600 -16.905  26.598  1.00 16.310          C  
ATOM   1714  O   GLN A 108     -29.385 -16.487  27.434  1.00 15.490          O  
ATOM   1715  CB  GLN A 108     -29.402 -16.587  24.255  1.00 23.500          C  
ATOM   1716  CG  GLN A 108     -29.450 -15.708  23.007  1.00 23.500          C  
ATOM   1717  CD  GLN A 108     -28.414 -16.116  21.954  1.00 23.500          C  
ATOM   1718  OE1 GLN A 108     -27.424 -16.805  22.267  1.00 23.500          O  
ATOM   1719  NE2 GLN A 108     -28.630 -15.699  20.713  1.00 23.500          N  
ATOM   1720  H   GLN A 108     -26.861 -16.715  23.880  1.00 20.880          H  
ATOM   1721  HA  GLN A 108     -28.545 -15.081  25.506  1.00 19.850          H  
ATOM   1722 1HB  GLN A 108     -29.187 -17.609  23.946  1.00 28.200          H  
ATOM   1723 2HB  GLN A 108     -30.398 -16.586  24.704  1.00 28.200          H  
ATOM   1724 1HG  GLN A 108     -30.443 -15.777  22.564  1.00 28.200          H  
ATOM   1725 2HG  GLN A 108     -29.248 -14.677  23.305  1.00 28.200          H  
ATOM   1726 1HE2 GLN A 108     -27.985 -15.939  19.985  1.00 28.200          H  
ATOM   1727 2HE2 GLN A 108     -29.436 -15.147  20.499  1.00 28.200          H  
ATOM   1728  N   ALA A 109     -27.923 -18.040  26.764  1.00 17.120          N  
ATOM   1729  CA  ALA A 109     -28.047 -18.829  27.988  1.00 17.160          C  
ATOM   1730  C   ALA A 109     -27.556 -18.063  29.222  1.00 16.860          C  
ATOM   1731  O   ALA A 109     -28.126 -18.177  30.311  1.00 16.510          O  
ATOM   1732  CB  ALA A 109     -27.254 -20.116  27.855  1.00 24.010          C  
ATOM   1733  H   ALA A 109     -27.325 -18.365  26.018  1.00 20.540          H  
ATOM   1734  HA  ALA A 109     -29.101 -19.064  28.131  1.00 20.590          H  
ATOM   1735 1HB  ALA A 109     -27.377 -20.708  28.761  1.00 28.810          H  
ATOM   1736 2HB  ALA A 109     -27.618 -20.680  26.998  1.00 28.810          H  
ATOM   1737 3HB  ALA A 109     -26.201 -19.879  27.716  1.00 28.810          H  
ATOM   1738  N   GLU A 110     -26.483 -17.290  29.048  1.00 17.040          N  
ATOM   1739  CA  GLU A 110     -25.874 -16.534  30.137  1.00 16.890          C  
ATOM   1740  C   GLU A 110     -26.527 -15.183  30.379  1.00 16.810          C  
ATOM   1741  O   GLU A 110     -26.654 -14.728  31.523  1.00 17.100          O  
ATOM   1742  CB  GLU A 110     -24.402 -16.254  29.829  1.00 23.710          C  
ATOM   1743  CG  GLU A 110     -23.475 -17.438  29.800  1.00 23.710          C  
ATOM   1744  CD  GLU A 110     -22.074 -17.018  29.393  1.00 23.710          C  
ATOM   1745  OE1 GLU A 110     -21.915 -15.893  28.921  1.00 23.710          O  
ATOM   1746  OE2 GLU A 110     -21.171 -17.803  29.556  1.00 23.710          O  
ATOM   1747  H   GLU A 110     -26.055 -17.249  28.120  1.00 20.450          H  
ATOM   1748  HA  GLU A 110     -25.953 -17.126  31.049  1.00 20.270          H  
ATOM   1749 1HB  GLU A 110     -24.341 -15.773  28.848  1.00 28.450          H  
ATOM   1750 2HB  GLU A 110     -24.012 -15.544  30.558  1.00 28.450          H  
ATOM   1751 1HG  GLU A 110     -23.445 -17.893  30.788  1.00 28.450          H  
ATOM   1752 2HG  GLU A 110     -23.858 -18.175  29.099  1.00 28.450          H  
ATOM   1753  N   THR A 111     -26.976 -14.553  29.296  1.00 16.510          N  
ATOM   1754  CA  THR A 111     -27.472 -13.184  29.312  1.00 16.510          C  
ATOM   1755  C   THR A 111     -28.508 -12.841  30.399  1.00 15.860          C  
ATOM   1756  O   THR A 111     -28.300 -11.838  31.087  1.00 15.530          O  
ATOM   1757  CB  THR A 111     -27.967 -12.784  27.895  1.00 23.110          C  
ATOM   1758  OG1 THR A 111     -26.900 -12.863  26.952  1.00 23.110          O  
ATOM   1759  CG2 THR A 111     -28.378 -11.423  27.897  1.00 23.110          C  
ATOM   1760  H   THR A 111     -26.863 -15.020  28.394  1.00 19.810          H  
ATOM   1761  HA  THR A 111     -26.623 -12.544  29.520  1.00 19.810          H  
ATOM   1762  HB  THR A 111     -28.761 -13.408  27.590  1.00 27.740          H  
ATOM   1763  HG1 THR A 111     -26.517 -13.750  26.927  1.00 27.740          H  
ATOM   1764 1HG2 THR A 111     -28.711 -11.128  26.905  1.00 27.740          H  
ATOM   1765 2HG2 THR A 111     -29.155 -11.273  28.602  1.00 27.740          H  
ATOM   1766 3HG2 THR A 111     -27.537 -10.855  28.163  1.00 27.740          H  
ATOM   1767  N   PRO A 112     -29.564 -13.639  30.680  1.00 15.730          N  
ATOM   1768  CA  PRO A 112     -30.600 -13.353  31.665  1.00 15.330          C  
ATOM   1769  C   PRO A 112     -30.057 -13.168  33.083  1.00 16.080          C  
ATOM   1770  O   PRO A 112     -30.731 -12.595  33.941  1.00 16.400          O  
ATOM   1771  CB  PRO A 112     -31.483 -14.604  31.596  1.00 23.000          C  
ATOM   1772  CG  PRO A 112     -31.227 -15.172  30.232  1.00 23.000          C  
ATOM   1773  CD  PRO A 112     -29.791 -14.903  29.972  1.00 23.000          C  
ATOM   1774  HA  PRO A 112     -31.158 -12.457  31.344  1.00 18.400          H  
ATOM   1775 1HB  PRO A 112     -31.211 -15.303  32.403  1.00 27.590          H  
ATOM   1776 2HB  PRO A 112     -32.530 -14.337  31.754  1.00 27.590          H  
ATOM   1777 1HG  PRO A 112     -31.454 -16.248  30.206  1.00 27.590          H  
ATOM   1778 2HG  PRO A 112     -31.858 -14.703  29.485  1.00 27.590          H  
ATOM   1779 1HD  PRO A 112     -29.195 -15.725  30.385  1.00 27.590          H  
ATOM   1780 2HD  PRO A 112     -29.670 -14.788  28.931  1.00 27.590          H  
ATOM   1781  N   SER A 113     -28.843 -13.674  33.358  1.00 16.400          N  
ATOM   1782  CA  SER A 113     -28.259 -13.564  34.690  1.00 17.130          C  
ATOM   1783  C   SER A 113     -27.889 -12.124  35.017  1.00 17.860          C  
ATOM   1784  O   SER A 113     -27.726 -11.757  36.184  1.00 18.350          O  
ATOM   1785  CB  SER A 113     -27.026 -14.440  34.802  1.00 23.690          C  
ATOM   1786  OG  SER A 113     -25.983 -13.948  34.003  1.00 23.690          O  
ATOM   1787  H   SER A 113     -28.271 -14.125  32.641  1.00 19.680          H  
ATOM   1788  HA  SER A 113     -28.993 -13.910  35.414  1.00 20.560          H  
ATOM   1789 1HB  SER A 113     -26.706 -14.474  35.841  1.00 28.430          H  
ATOM   1790 2HB  SER A 113     -27.270 -15.457  34.499  1.00 28.430          H  
ATOM   1791  HG  SER A 113     -26.160 -14.269  33.095  1.00 28.430          H  
ATOM   1792  N   GLY A 114     -27.818 -11.282  33.985  1.00 17.970          N  
ATOM   1793  CA  GLY A 114     -27.467  -9.881  34.128  1.00 18.660          C  
ATOM   1794  C   GLY A 114     -28.553  -9.090  34.835  1.00 18.780          C  
ATOM   1795  O   GLY A 114     -28.303  -7.988  35.319  1.00 19.480          O  
ATOM   1796  H   GLY A 114     -27.986 -11.647  33.046  1.00 21.560          H  
ATOM   1797 1HA  GLY A 114     -26.527  -9.791  34.674  1.00 22.390          H  
ATOM   1798 2HA  GLY A 114     -27.303  -9.462  33.147  1.00 22.390          H  
ATOM   1799  N   ASP A 115     -29.755  -9.664  34.936  1.00 18.140          N  
ATOM   1800  CA  ASP A 115     -30.855  -8.996  35.599  1.00 18.280          C  
ATOM   1801  C   ASP A 115     -31.026  -9.468  37.036  1.00 18.880          C  
ATOM   1802  O   ASP A 115     -32.019  -9.127  37.688  1.00 18.240          O  
ATOM   1803  CB  ASP A 115     -32.146  -9.213  34.832  1.00 25.540          C  
ATOM   1804  CG  ASP A 115     -32.144  -8.536  33.466  1.00 25.540          C  
ATOM   1805  OD1 ASP A 115     -31.572  -7.497  33.310  1.00 25.540          O  
ATOM   1806  OD2 ASP A 115     -32.768  -9.083  32.584  1.00 25.540          O  
ATOM   1807  H   ASP A 115     -29.919 -10.596  34.540  1.00 21.770          H  
ATOM   1808  HA  ASP A 115     -30.645  -7.927  35.621  1.00 21.940          H  
ATOM   1809 1HB  ASP A 115     -32.292 -10.286  34.696  1.00 30.640          H  
ATOM   1810 2HB  ASP A 115     -32.982  -8.836  35.418  1.00 30.640          H  
ATOM   1811  N   MET A 116     -30.088 -10.267  37.538  1.00 20.110          N  
ATOM   1812  CA  MET A 116     -30.196 -10.730  38.907  1.00 20.750          C  
ATOM   1813  C   MET A 116     -29.455  -9.714  39.762  1.00 20.780          C  
ATOM   1814  O   MET A 116     -28.528  -9.058  39.288  1.00 21.040          O  
ATOM   1815  CB  MET A 116     -29.639 -12.140  39.054  1.00 28.790          C  
ATOM   1816  CG  MET A 116     -30.350 -13.219  38.182  1.00 28.790          C  
ATOM   1817  SD  MET A 116     -32.101 -13.541  38.599  1.00 28.790          S  
ATOM   1818  CE  MET A 116     -32.999 -12.710  37.256  1.00 28.790          C  
ATOM   1819  H   MET A 116     -29.277 -10.549  36.979  1.00 24.130          H  
ATOM   1820  HA  MET A 116     -31.240 -10.729  39.215  1.00 24.900          H  
ATOM   1821 1HB  MET A 116     -28.585 -12.135  38.770  1.00 34.550          H  
ATOM   1822 2HB  MET A 116     -29.697 -12.450  40.096  1.00 34.550          H  
ATOM   1823 1HG  MET A 116     -30.316 -12.885  37.147  1.00 34.550          H  
ATOM   1824 2HG  MET A 116     -29.803 -14.159  38.249  1.00 34.550          H  
ATOM   1825 1HE  MET A 116     -34.070 -12.848  37.388  1.00 34.550          H  
ATOM   1826 2HE  MET A 116     -32.777 -11.655  37.265  1.00 34.550          H  
ATOM   1827 3HE  MET A 116     -32.696 -13.134  36.294  1.00 34.550          H  
ATOM   1828  N   HIS A 117     -29.855  -9.566  41.017  1.00 20.580          N  
ATOM   1829  CA  HIS A 117     -29.235  -8.559  41.873  1.00 20.690          C  
ATOM   1830  C   HIS A 117     -29.385  -8.906  43.348  1.00 20.310          C  
ATOM   1831  O   HIS A 117     -30.384  -9.512  43.752  1.00 19.750          O  
ATOM   1832  CB  HIS A 117     -29.883  -7.201  41.568  1.00 28.920          C  
ATOM   1833  CG  HIS A 117     -29.202  -6.013  42.135  1.00 28.920          C  
ATOM   1834  ND1 HIS A 117     -29.348  -5.624  43.441  1.00 28.920          N  
ATOM   1835  CD2 HIS A 117     -28.388  -5.100  41.553  1.00 28.920          C  
ATOM   1836  CE1 HIS A 117     -28.645  -4.514  43.645  1.00 28.920          C  
ATOM   1837  NE2 HIS A 117     -28.055  -4.181  42.513  1.00 28.920          N  
ATOM   1838  H   HIS A 117     -30.615 -10.128  41.376  1.00 24.700          H  
ATOM   1839  HA  HIS A 117     -28.169  -8.491  41.654  1.00 24.830          H  
ATOM   1840 1HB  HIS A 117     -29.922  -7.065  40.488  1.00 34.710          H  
ATOM   1841 2HB  HIS A 117     -30.911  -7.207  41.927  1.00 34.710          H  
ATOM   1842  HD2 HIS A 117     -28.063  -5.097  40.512  1.00 34.710          H  
ATOM   1843  HE1 HIS A 117     -28.568  -3.970  44.588  1.00 34.710          H  
ATOM   1844  HE2 HIS A 117     -27.455  -3.377  42.369  1.00 34.710          H  
ATOM   1845  N   GLN A 118     -28.417  -8.486  44.168  1.00 20.600          N  
ATOM   1846  CA  GLN A 118     -28.443  -8.737  45.610  1.00 20.280          C  
ATOM   1847  C   GLN A 118     -29.687  -8.191  46.315  1.00 19.890          C  
ATOM   1848  O   GLN A 118     -30.041  -8.695  47.384  1.00 19.520          O  
ATOM   1849  CB  GLN A 118     -27.163  -8.210  46.278  1.00 28.520          C  
ATOM   1850  CG  GLN A 118     -26.941  -6.703  46.211  1.00 28.520          C  
ATOM   1851  CD  GLN A 118     -26.162  -6.307  44.968  1.00 28.520          C  
ATOM   1852  OE1 GLN A 118     -26.264  -6.967  43.921  1.00 28.520          O  
ATOM   1853  NE2 GLN A 118     -25.384  -5.240  45.070  1.00 28.520          N  
ATOM   1854  H   GLN A 118     -27.615  -7.990  43.773  1.00 24.720          H  
ATOM   1855  HA  GLN A 118     -28.448  -9.818  45.751  1.00 24.340          H  
ATOM   1856 1HB  GLN A 118     -27.166  -8.493  47.328  1.00 34.220          H  
ATOM   1857 2HB  GLN A 118     -26.299  -8.689  45.819  1.00 34.220          H  
ATOM   1858 1HG  GLN A 118     -27.894  -6.185  46.194  1.00 34.220          H  
ATOM   1859 2HG  GLN A 118     -26.370  -6.393  47.083  1.00 34.220          H  
ATOM   1860 1HE2 GLN A 118     -24.847  -4.935  44.283  1.00 34.220          H  
ATOM   1861 2HE2 GLN A 118     -25.329  -4.738  45.933  1.00 34.220          H  
ATOM   1862  N   HIS A 119     -30.399  -7.249  45.672  1.00 20.000          N  
ATOM   1863  CA  HIS A 119     -31.627  -6.625  46.165  1.00 19.680          C  
ATOM   1864  C   HIS A 119     -32.690  -7.643  46.562  1.00 19.260          C  
ATOM   1865  O   HIS A 119     -33.593  -7.339  47.336  1.00 18.940          O  
ATOM   1866  CB  HIS A 119     -32.206  -5.654  45.130  1.00 27.680          C  
ATOM   1867  CG  HIS A 119     -33.418  -4.893  45.584  1.00 27.680          C  
ATOM   1868  ND1 HIS A 119     -33.375  -3.936  46.590  1.00 27.680          N  
ATOM   1869  CD2 HIS A 119     -34.698  -4.930  45.152  1.00 27.680          C  
ATOM   1870  CE1 HIS A 119     -34.592  -3.433  46.757  1.00 27.680          C  
ATOM   1871  NE2 HIS A 119     -35.404  -4.012  45.888  1.00 27.680          N  
ATOM   1872  H   HIS A 119     -30.019  -6.884  44.797  1.00 24.000          H  
ATOM   1873  HA  HIS A 119     -31.391  -6.051  47.041  1.00 23.620          H  
ATOM   1874 1HB  HIS A 119     -31.456  -4.918  44.882  1.00 33.220          H  
ATOM   1875 2HB  HIS A 119     -32.452  -6.198  44.218  1.00 33.220          H  
ATOM   1876  HD1 HIS A 119     -32.659  -3.907  47.333  1.00 33.220          H  
ATOM   1877  HD2 HIS A 119     -35.200  -5.515  44.380  1.00 33.220          H  
ATOM   1878  HE1 HIS A 119     -34.777  -2.665  47.510  1.00 33.220          H  
ATOM   1879  N   GLU A 120     -32.588  -8.881  46.077  1.00 19.230          N  
ATOM   1880  CA  GLU A 120     -33.570  -9.910  46.420  1.00 18.820          C  
ATOM   1881  C   GLU A 120     -33.595 -10.119  47.946  1.00 18.510          C  
ATOM   1882  O   GLU A 120     -34.596 -10.572  48.507  1.00 18.110          O  
ATOM   1883  CB  GLU A 120     -33.211 -11.249  45.767  1.00 26.510          C  
ATOM   1884  CG  GLU A 120     -33.305 -11.304  44.252  1.00 26.510          C  
ATOM   1885  CD  GLU A 120     -34.671 -11.145  43.678  1.00 26.510          C  
ATOM   1886  OE1 GLU A 120     -35.598 -11.757  44.146  1.00 26.510          O  
ATOM   1887  OE2 GLU A 120     -34.779 -10.398  42.734  1.00 26.510          O  
ATOM   1888  H   GLU A 120     -31.818  -9.099  45.432  1.00 23.080          H  
ATOM   1889  HA  GLU A 120     -34.556  -9.595  46.083  1.00 22.580          H  
ATOM   1890 1HB  GLU A 120     -32.186 -11.506  46.035  1.00 31.810          H  
ATOM   1891 2HB  GLU A 120     -33.855 -12.029  46.167  1.00 31.810          H  
ATOM   1892 1HG  GLU A 120     -32.682 -10.515  43.846  1.00 31.810          H  
ATOM   1893 2HG  GLU A 120     -32.890 -12.253  43.917  1.00 31.810          H  
ATOM   1894  N   GLY A 121     -32.466  -9.818  48.608  1.00 18.690          N  
ATOM   1895  CA  GLY A 121     -32.278  -9.956  50.045  1.00 18.460          C  
ATOM   1896  C   GLY A 121     -32.585  -8.670  50.824  1.00 18.380          C  
ATOM   1897  O   GLY A 121     -32.182  -8.537  51.978  1.00 18.490          O  
ATOM   1898  H   GLY A 121     -31.680  -9.439  48.070  1.00 22.430          H  
ATOM   1899 1HA  GLY A 121     -32.914 -10.760  50.413  1.00 22.150          H  
ATOM   1900 2HA  GLY A 121     -31.249 -10.253  50.239  1.00 22.150          H  
ATOM   1901  N   HIS A 122     -33.218  -7.691  50.182  1.00 18.230          N  
ATOM   1902  CA  HIS A 122     -33.560  -6.418  50.813  1.00 18.090          C  
ATOM   1903  C   HIS A 122     -35.056  -6.307  51.047  1.00 17.830          C  
ATOM   1904  O   HIS A 122     -35.839  -7.147  50.607  1.00 17.070          O  
ATOM   1905  CB  HIS A 122     -33.182  -5.233  49.919  1.00 25.380          C  
ATOM   1906  CG  HIS A 122     -31.741  -5.058  49.630  1.00 25.380          C  
ATOM   1907  ND1 HIS A 122     -31.281  -4.073  48.775  1.00 25.380          N  
ATOM   1908  CD2 HIS A 122     -30.643  -5.722  50.063  1.00 25.380          C  
ATOM   1909  CE1 HIS A 122     -29.958  -4.145  48.702  1.00 25.380          C  
ATOM   1910  NE2 HIS A 122     -29.554  -5.137  49.472  1.00 25.380          N  
ATOM   1911  H   HIS A 122     -33.473  -7.813  49.199  1.00 21.880          H  
ATOM   1912  HA  HIS A 122     -33.059  -6.325  51.777  1.00 21.710          H  
ATOM   1913 1HB  HIS A 122     -33.697  -5.350  48.971  1.00 30.460          H  
ATOM   1914 2HB  HIS A 122     -33.547  -4.306  50.359  1.00 30.460          H  
ATOM   1915  HD2 HIS A 122     -30.621  -6.564  50.752  1.00 30.460          H  
ATOM   1916  HE1 HIS A 122     -29.314  -3.498  48.107  1.00 30.460          H  
ATOM   1917  HE2 HIS A 122     -28.599  -5.428  49.615  1.00 30.460          H  
ATOM   1918  N   ILE A 123     -35.459  -5.249  51.738  1.00 18.500          N  
ATOM   1919  CA  ILE A 123     -36.869  -4.941  51.902  1.00 18.220          C  
ATOM   1920  C   ILE A 123     -37.269  -4.024  50.740  1.00 17.420          C  
ATOM   1921  O   ILE A 123     -36.632  -2.988  50.561  1.00 17.510          O  
ATOM   1922  CB  ILE A 123     -37.139  -4.235  53.248  1.00 25.620          C  
ATOM   1923  CG1 ILE A 123     -36.688  -5.130  54.449  1.00 25.620          C  
ATOM   1924  CG2 ILE A 123     -38.610  -3.828  53.371  1.00 25.620          C  
ATOM   1925  CD1 ILE A 123     -37.400  -6.492  54.590  1.00 25.620          C  
ATOM   1926  H   ILE A 123     -34.763  -4.621  52.116  1.00 22.200          H  
ATOM   1927  HA  ILE A 123     -37.428  -5.858  51.899  1.00 21.860          H  
ATOM   1928  HB  ILE A 123     -36.537  -3.326  53.295  1.00 30.740          H  
ATOM   1929 1HG1 ILE A 123     -35.620  -5.331  54.349  1.00 30.740          H  
ATOM   1930 2HG1 ILE A 123     -36.854  -4.569  55.364  1.00 30.740          H  
ATOM   1931 1HG2 ILE A 123     -38.773  -3.303  54.318  1.00 30.740          H  
ATOM   1932 2HG2 ILE A 123     -38.880  -3.156  52.554  1.00 30.740          H  
ATOM   1933 3HG2 ILE A 123     -39.234  -4.702  53.332  1.00 30.740          H  
ATOM   1934 1HD1 ILE A 123     -37.003  -7.019  55.452  1.00 30.740          H  
ATOM   1935 2HD1 ILE A 123     -38.458  -6.334  54.735  1.00 30.740          H  
ATOM   1936 3HD1 ILE A 123     -37.238  -7.098  53.714  1.00 30.740          H  
ATOM   1937  N   PRO A 124     -38.260  -4.390  49.908  1.00 16.710          N  
ATOM   1938  CA  PRO A 124     -38.769  -3.618  48.787  1.00 15.970          C  
ATOM   1939  C   PRO A 124     -39.321  -2.287  49.251  1.00 15.280          C  
ATOM   1940  O   PRO A 124     -39.935  -2.230  50.318  1.00 15.100          O  
ATOM   1941  CB  PRO A 124     -39.910  -4.493  48.265  1.00 23.960          C  
ATOM   1942  CG  PRO A 124     -39.591  -5.870  48.735  1.00 23.960          C  
ATOM   1943  CD  PRO A 124     -38.883  -5.714  50.039  1.00 23.960          C  
ATOM   1944  HA  PRO A 124     -37.969  -3.487  48.038  1.00 19.160          H  
ATOM   1945 1HB  PRO A 124     -40.866  -4.116  48.626  1.00 28.750          H  
ATOM   1946 2HB  PRO A 124     -39.944  -4.435  47.165  1.00 28.750          H  
ATOM   1947 1HG  PRO A 124     -40.515  -6.456  48.839  1.00 28.750          H  
ATOM   1948 2HG  PRO A 124     -38.979  -6.375  47.999  1.00 28.750          H  
ATOM   1949 1HD  PRO A 124     -39.551  -5.751  50.892  1.00 28.750          H  
ATOM   1950 2HD  PRO A 124     -38.134  -6.515  50.047  1.00 28.750          H  
ATOM   1951  N   ASN A 125     -39.236  -1.251  48.415  1.00 14.850          N  
ATOM   1952  CA  ASN A 125     -39.815   0.048  48.778  1.00 14.200          C  
ATOM   1953  C   ASN A 125     -41.302  -0.098  49.099  1.00 13.670          C  
ATOM   1954  O   ASN A 125     -41.820   0.546  50.018  1.00 13.410          O  
ATOM   1955  CB  ASN A 125     -39.633   1.049  47.652  1.00 20.140          C  
ATOM   1956  CG  ASN A 125     -38.214   1.527  47.492  1.00 20.140          C  
ATOM   1957  OD1 ASN A 125     -37.380   1.426  48.397  1.00 20.140          O  
ATOM   1958  ND2 ASN A 125     -37.922   2.048  46.332  1.00 20.140          N  
ATOM   1959  H   ASN A 125     -38.722  -1.351  47.548  1.00 17.820          H  
ATOM   1960  HA  ASN A 125     -39.316   0.418  49.677  1.00 17.040          H  
ATOM   1961 1HB  ASN A 125     -39.955   0.597  46.715  1.00 24.170          H  
ATOM   1962 2HB  ASN A 125     -40.274   1.912  47.831  1.00 24.170          H  
ATOM   1963 1HD2 ASN A 125     -36.997   2.385  46.153  1.00 24.170          H  
ATOM   1964 2HD2 ASN A 125     -38.621   2.114  45.619  1.00 24.170          H  
ATOM   1965  N   ALA A 126     -41.970  -0.981  48.347  1.00 13.560          N  
ATOM   1966  CA  ALA A 126     -43.388  -1.274  48.496  1.00 13.110          C  
ATOM   1967  C   ALA A 126     -43.723  -1.794  49.880  1.00 13.520          C  
ATOM   1968  O   ALA A 126     -44.844  -1.595  50.360  1.00 13.020          O  
ATOM   1969  CB  ALA A 126     -43.825  -2.301  47.472  1.00 18.530          C  
ATOM   1970  H   ALA A 126     -41.463  -1.433  47.599  1.00 16.270          H  
ATOM   1971  HA  ALA A 126     -43.940  -0.348  48.334  1.00 15.730          H  
ATOM   1972 1HB  ALA A 126     -44.888  -2.466  47.584  1.00 22.240          H  
ATOM   1973 2HB  ALA A 126     -43.618  -1.926  46.472  1.00 22.240          H  
ATOM   1974 3HB  ALA A 126     -43.287  -3.237  47.631  1.00 22.240          H  
ATOM   1975  N   VAL A 127     -42.784  -2.514  50.489  1.00 14.410          N  
ATOM   1976  CA  VAL A 127     -42.990  -3.091  51.791  1.00 14.840          C  
ATOM   1977  C   VAL A 127     -42.882  -1.990  52.820  1.00 14.690          C  
ATOM   1978  O   VAL A 127     -43.743  -1.907  53.688  1.00 14.520          O  
ATOM   1979  CB  VAL A 127     -42.034  -4.265  52.057  1.00 20.600          C  
ATOM   1980  CG1 VAL A 127     -42.163  -4.737  53.502  1.00 20.600          C  
ATOM   1981  CG2 VAL A 127     -42.399  -5.415  51.125  1.00 20.600          C  
ATOM   1982  H   VAL A 127     -41.854  -2.588  50.080  1.00 17.290          H  
ATOM   1983  HA  VAL A 127     -44.000  -3.494  51.830  1.00 17.810          H  
ATOM   1984  HB  VAL A 127     -41.020  -3.948  51.877  1.00 24.720          H  
ATOM   1985 1HG1 VAL A 127     -41.488  -5.572  53.666  1.00 24.720          H  
ATOM   1986 2HG1 VAL A 127     -41.901  -3.925  54.183  1.00 24.720          H  
ATOM   1987 3HG1 VAL A 127     -43.189  -5.054  53.699  1.00 24.720          H  
ATOM   1988 1HG2 VAL A 127     -41.747  -6.265  51.292  1.00 24.720          H  
ATOM   1989 2HG2 VAL A 127     -43.403  -5.704  51.331  1.00 24.720          H  
ATOM   1990 3HG2 VAL A 127     -42.324  -5.096  50.097  1.00 24.720          H  
ATOM   1991  N   ASP A 128     -41.854  -1.128  52.737  1.00 14.760          N  
ATOM   1992  CA  ASP A 128     -41.793  -0.028  53.716  1.00 14.690          C  
ATOM   1993  C   ASP A 128     -43.045   0.858  53.629  1.00 13.810          C  
ATOM   1994  O   ASP A 128     -43.544   1.363  54.644  1.00 13.720          O  
ATOM   1995  CB  ASP A 128     -40.548   0.866  53.572  1.00 20.590          C  
ATOM   1996  CG  ASP A 128     -39.220   0.276  54.126  1.00 20.590          C  
ATOM   1997  OD1 ASP A 128     -39.253  -0.719  54.804  1.00 20.590          O  
ATOM   1998  OD2 ASP A 128     -38.187   0.892  53.924  1.00 20.590          O  
ATOM   1999  H   ASP A 128     -41.146  -1.261  52.004  1.00 17.710          H  
ATOM   2000  HA  ASP A 128     -41.755  -0.468  54.710  1.00 17.630          H  
ATOM   2001 1HB  ASP A 128     -40.404   1.091  52.509  1.00 24.710          H  
ATOM   2002 2HB  ASP A 128     -40.734   1.814  54.075  1.00 24.710          H  
ATOM   2003  N   SER A 129     -43.564   1.051  52.413  1.00 13.170          N  
ATOM   2004  CA  SER A 129     -44.769   1.850  52.230  1.00 12.290          C  
ATOM   2005  C   SER A 129     -45.957   1.194  52.938  1.00 12.140          C  
ATOM   2006  O   SER A 129     -46.674   1.835  53.726  1.00 11.750          O  
ATOM   2007  CB  SER A 129     -45.064   2.005  50.751  1.00 17.560          C  
ATOM   2008  OG  SER A 129     -46.222   2.764  50.539  1.00 17.560          O  
ATOM   2009  H   SER A 129     -43.090   0.657  51.593  1.00 15.800          H  
ATOM   2010  HA  SER A 129     -44.602   2.834  52.665  1.00 14.750          H  
ATOM   2011 1HB  SER A 129     -44.215   2.479  50.260  1.00 21.070          H  
ATOM   2012 2HB  SER A 129     -45.187   1.022  50.303  1.00 21.070          H  
ATOM   2013  HG  SER A 129     -46.322   2.829  49.587  1.00 21.070          H  
ATOM   2014  N   CYS A 130     -46.138  -0.109  52.695  1.00 12.510          N  
ATOM   2015  CA  CYS A 130     -47.233  -0.852  53.293  1.00 12.480          C  
ATOM   2016  C   CYS A 130     -47.079  -0.958  54.805  1.00 12.880          C  
ATOM   2017  O   CYS A 130     -48.073  -0.950  55.530  1.00 12.600          O  
ATOM   2018  CB  CYS A 130     -47.319  -2.229  52.665  1.00 17.480          C  
ATOM   2019  SG  CYS A 130     -47.829  -2.143  50.944  1.00 17.480          S  
ATOM   2020  H   CYS A 130     -45.516  -0.588  52.037  1.00 15.010          H  
ATOM   2021  HA  CYS A 130     -48.159  -0.326  53.073  1.00 14.980          H  
ATOM   2022 1HB  CYS A 130     -46.344  -2.721  52.713  1.00 20.980          H  
ATOM   2023 2HB  CYS A 130     -48.036  -2.840  53.209  1.00 20.980          H  
ATOM   2024  HG  CYS A 130     -46.614  -1.735  50.487  1.00 20.980          H  
ATOM   2025  N   LEU A 131     -45.834  -1.053  55.272  1.00 13.550          N  
ATOM   2026  CA  LEU A 131     -45.498  -1.153  56.680  1.00 14.010          C  
ATOM   2027  C   LEU A 131     -46.002   0.095  57.400  1.00 13.460          C  
ATOM   2028  O   LEU A 131     -46.691  -0.020  58.422  1.00 13.360          O  
ATOM   2029  CB  LEU A 131     -43.965  -1.317  56.789  1.00 19.430          C  
ATOM   2030  CG  LEU A 131     -43.288  -1.413  58.148  1.00 19.430          C  
ATOM   2031  CD1 LEU A 131     -43.764  -2.598  58.888  1.00 19.430          C  
ATOM   2032  CD2 LEU A 131     -41.780  -1.514  57.942  1.00 19.430          C  
ATOM   2033  H   LEU A 131     -45.072  -1.105  54.599  1.00 16.260          H  
ATOM   2034  HA  LEU A 131     -45.998  -2.025  57.093  1.00 16.810          H  
ATOM   2035 1HB  LEU A 131     -43.680  -2.199  56.221  1.00 23.320          H  
ATOM   2036 2HB  LEU A 131     -43.524  -0.468  56.307  1.00 23.320          H  
ATOM   2037  HG  LEU A 131     -43.513  -0.538  58.719  1.00 23.320          H  
ATOM   2038 1HD1 LEU A 131     -43.252  -2.633  59.843  1.00 23.320          H  
ATOM   2039 2HD1 LEU A 131     -44.837  -2.522  59.050  1.00 23.320          H  
ATOM   2040 3HD1 LEU A 131     -43.543  -3.494  58.322  1.00 23.320          H  
ATOM   2041 1HD2 LEU A 131     -41.288  -1.574  58.907  1.00 23.320          H  
ATOM   2042 2HD2 LEU A 131     -41.545  -2.404  57.359  1.00 23.320          H  
ATOM   2043 3HD2 LEU A 131     -41.420  -0.632  57.404  1.00 23.320          H  
ATOM   2044  N   GLN A 132     -45.724   1.282  56.831  1.00 13.100          N  
ATOM   2045  CA  GLN A 132     -46.198   2.522  57.433  1.00 12.650          C  
ATOM   2046  C   GLN A 132     -47.716   2.557  57.484  1.00 11.930          C  
ATOM   2047  O   GLN A 132     -48.299   3.024  58.461  1.00 11.780          O  
ATOM   2048  CB  GLN A 132     -45.694   3.735  56.645  1.00 17.890          C  
ATOM   2049  CG  GLN A 132     -46.063   5.123  57.243  1.00 17.890          C  
ATOM   2050  CD  GLN A 132     -45.435   5.374  58.594  1.00 17.890          C  
ATOM   2051  OE1 GLN A 132     -44.271   5.014  58.788  1.00 17.890          O  
ATOM   2052  NE2 GLN A 132     -46.173   6.001  59.515  1.00 17.890          N  
ATOM   2053  H   GLN A 132     -45.116   1.308  56.003  1.00 15.720          H  
ATOM   2054  HA  GLN A 132     -45.817   2.574  58.439  1.00 15.180          H  
ATOM   2055 1HB  GLN A 132     -44.609   3.677  56.556  1.00 21.470          H  
ATOM   2056 2HB  GLN A 132     -46.100   3.691  55.632  1.00 21.470          H  
ATOM   2057 1HG  GLN A 132     -45.718   5.899  56.562  1.00 21.470          H  
ATOM   2058 2HG  GLN A 132     -47.148   5.195  57.357  1.00 21.470          H  
ATOM   2059 1HE2 GLN A 132     -45.766   6.192  60.436  1.00 21.470          H  
ATOM   2060 2HE2 GLN A 132     -47.140   6.296  59.286  1.00 21.470          H  
ATOM   2061  N   LYS A 133     -48.370   2.051  56.438  1.00 11.540          N  
ATOM   2062  CA  LYS A 133     -49.823   2.025  56.449  1.00 10.890          C  
ATOM   2063  C   LYS A 133     -50.408   1.103  57.512  1.00 11.220          C  
ATOM   2064  O   LYS A 133     -51.354   1.476  58.201  1.00 10.860          O  
ATOM   2065  CB  LYS A 133     -50.382   1.680  55.078  1.00 15.510          C  
ATOM   2066  CG  LYS A 133     -50.235   2.822  54.098  1.00 15.510          C  
ATOM   2067  CD  LYS A 133     -50.725   2.499  52.698  1.00 15.510          C  
ATOM   2068  CE  LYS A 133     -52.239   2.221  52.669  1.00 15.510          C  
ATOM   2069  NZ  LYS A 133     -52.768   2.252  51.292  1.00 15.510          N  
ATOM   2070  H   LYS A 133     -47.836   1.736  55.619  1.00 13.850          H  
ATOM   2071  HA  LYS A 133     -50.163   3.016  56.688  1.00 13.070          H  
ATOM   2072 1HB  LYS A 133     -49.868   0.807  54.682  1.00 18.610          H  
ATOM   2073 2HB  LYS A 133     -51.435   1.434  55.183  1.00 18.610          H  
ATOM   2074 1HG  LYS A 133     -50.786   3.682  54.464  1.00 18.610          H  
ATOM   2075 2HG  LYS A 133     -49.179   3.095  54.038  1.00 18.610          H  
ATOM   2076 1HD  LYS A 133     -50.524   3.353  52.046  1.00 18.610          H  
ATOM   2077 2HD  LYS A 133     -50.186   1.633  52.311  1.00 18.610          H  
ATOM   2078 1HE  LYS A 133     -52.425   1.233  53.081  1.00 18.610          H  
ATOM   2079 2HE  LYS A 133     -52.770   2.967  53.271  1.00 18.610          H  
ATOM   2080 1HZ  LYS A 133     -53.755   2.072  51.305  1.00 18.610          H  
ATOM   2081 2HZ  LYS A 133     -52.605   3.213  50.958  1.00 18.610          H  
ATOM   2082 3HZ  LYS A 133     -52.306   1.588  50.703  1.00 18.610          H  
ATOM   2083  N   ILE A 134     -49.813  -0.076  57.709  1.00 11.950          N  
ATOM   2084  CA  ILE A 134     -50.345  -1.000  58.714  1.00 12.300          C  
ATOM   2085  C   ILE A 134     -50.299  -0.371  60.103  1.00 12.390          C  
ATOM   2086  O   ILE A 134     -51.219  -0.564  60.906  1.00 12.230          O  
ATOM   2087  CB  ILE A 134     -49.606  -2.359  58.760  1.00 17.080          C  
ATOM   2088  CG1 ILE A 134     -49.783  -3.180  57.421  1.00 17.080          C  
ATOM   2089  CG2 ILE A 134     -50.175  -3.158  59.930  1.00 17.080          C  
ATOM   2090  CD1 ILE A 134     -51.197  -3.591  57.036  1.00 17.080          C  
ATOM   2091  H   ILE A 134     -49.051  -0.352  57.082  1.00 14.340          H  
ATOM   2092  HA  ILE A 134     -51.382  -1.188  58.487  1.00 14.760          H  
ATOM   2093  HB  ILE A 134     -48.532  -2.204  58.900  1.00 20.500          H  
ATOM   2094 1HG1 ILE A 134     -49.392  -2.591  56.619  1.00 20.500          H  
ATOM   2095 2HG1 ILE A 134     -49.186  -4.093  57.504  1.00 20.500          H  
ATOM   2096 1HG2 ILE A 134     -49.695  -4.104  59.969  1.00 20.500          H  
ATOM   2097 2HG2 ILE A 134     -50.015  -2.647  60.867  1.00 20.500          H  
ATOM   2098 3HG2 ILE A 134     -51.236  -3.304  59.796  1.00 20.500          H  
ATOM   2099 1HD1 ILE A 134     -51.157  -4.143  56.096  1.00 20.500          H  
ATOM   2100 2HD1 ILE A 134     -51.627  -4.234  57.800  1.00 20.500          H  
ATOM   2101 3HD1 ILE A 134     -51.821  -2.716  56.902  1.00 20.500          H  
ATOM   2102  N   PHE A 135     -49.244   0.380  60.397  1.00 12.680          N  
ATOM   2103  CA  PHE A 135     -49.089   1.012  61.701  1.00 12.830          C  
ATOM   2104  C   PHE A 135     -50.351   1.761  62.162  1.00 12.030          C  
ATOM   2105  O   PHE A 135     -50.619   1.821  63.368  1.00 12.190          O  
ATOM   2106  CB  PHE A 135     -48.004   2.087  61.679  1.00 17.900          C  
ATOM   2107  CG  PHE A 135     -46.621   1.694  61.416  1.00 17.900          C  
ATOM   2108  CD1 PHE A 135     -46.189   0.398  61.409  1.00 17.900          C  
ATOM   2109  CD2 PHE A 135     -45.715   2.692  61.148  1.00 17.900          C  
ATOM   2110  CE1 PHE A 135     -44.893   0.128  61.127  1.00 17.900          C  
ATOM   2111  CE2 PHE A 135     -44.425   2.409  60.866  1.00 17.900          C  
ATOM   2112  CZ  PHE A 135     -44.015   1.136  60.854  1.00 17.900          C  
ATOM   2113  H   PHE A 135     -48.492   0.456  59.697  1.00 15.220          H  
ATOM   2114  HA  PHE A 135     -48.857   0.247  62.439  1.00 15.400          H  
ATOM   2115 1HB  PHE A 135     -48.269   2.815  60.918  1.00 21.480          H  
ATOM   2116 2HB  PHE A 135     -48.019   2.605  62.623  1.00 21.480          H  
ATOM   2117  HD1 PHE A 135     -46.872  -0.414  61.605  1.00 21.480          H  
ATOM   2118  HD2 PHE A 135     -46.054   3.727  61.150  1.00 21.480          H  
ATOM   2119  HE1 PHE A 135     -44.554  -0.893  61.106  1.00 21.480          H  
ATOM   2120  HE2 PHE A 135     -43.729   3.205  60.633  1.00 21.480          H  
ATOM   2121  HZ  PHE A 135     -42.987   0.908  60.617  1.00 21.480          H  
ATOM   2122  N   LEU A 136     -51.066   2.457  61.263  1.00 11.230          N  
ATOM   2123  CA  LEU A 136     -52.210   3.227  61.734  1.00 10.520          C  
ATOM   2124  C   LEU A 136     -53.528   2.670  61.192  1.00 10.000          C  
ATOM   2125  O   LEU A 136     -53.747   2.571  59.980  1.00  9.370          O  
ATOM   2126  CB  LEU A 136     -52.080   4.708  61.354  1.00 15.010          C  
ATOM   2127  CG  LEU A 136     -51.137   5.642  62.169  1.00 15.010          C  
ATOM   2128  CD1 LEU A 136     -49.662   5.379  61.852  1.00 15.010          C  
ATOM   2129  CD2 LEU A 136     -51.504   7.078  61.811  1.00 15.010          C  
ATOM   2130  H   LEU A 136     -50.886   2.394  60.252  1.00 13.480          H  
ATOM   2131  HA  LEU A 136     -52.250   3.164  62.820  1.00 12.620          H  
ATOM   2132 1HB  LEU A 136     -51.804   4.762  60.307  1.00 18.010          H  
ATOM   2133 2HB  LEU A 136     -53.043   5.141  61.484  1.00 18.010          H  
ATOM   2134  HG  LEU A 136     -51.291   5.478  63.227  1.00 18.010          H  
ATOM   2135 1HD1 LEU A 136     -49.028   6.053  62.412  1.00 18.010          H  
ATOM   2136 2HD1 LEU A 136     -49.426   4.394  62.123  1.00 18.010          H  
ATOM   2137 3HD1 LEU A 136     -49.479   5.523  60.789  1.00 18.010          H  
ATOM   2138 1HD2 LEU A 136     -50.891   7.790  62.353  1.00 18.010          H  
ATOM   2139 2HD2 LEU A 136     -51.341   7.225  60.770  1.00 18.010          H  
ATOM   2140 3HD2 LEU A 136     -52.547   7.269  62.042  1.00 18.010          H  
ATOM   2141  N   THR A 137     -54.483   2.471  62.098  1.00 10.410          N  
ATOM   2142  CA  THR A 137     -55.793   1.884  61.798  1.00 10.010          C  
ATOM   2143  C   THR A 137     -56.699   2.821  61.005  1.00  9.900          C  
ATOM   2144  O   THR A 137     -57.750   2.424  60.477  1.00  9.180          O  
ATOM   2145  CB  THR A 137     -56.471   1.448  63.112  1.00 14.170          C  
ATOM   2146  OG1 THR A 137     -56.613   2.586  63.979  1.00 14.170          O  
ATOM   2147  CG2 THR A 137     -55.603   0.385  63.811  1.00 14.170          C  
ATOM   2148  H   THR A 137     -54.262   2.642  63.070  1.00 12.490          H  
ATOM   2149  HA  THR A 137     -55.630   0.991  61.192  1.00 12.010          H  
ATOM   2150  HB  THR A 137     -57.456   1.031  62.900  1.00 17.010          H  
ATOM   2151  HG1 THR A 137     -57.336   3.143  63.666  1.00 17.010          H  
ATOM   2152 1HG2 THR A 137     -56.083   0.077  64.742  1.00 17.010          H  
ATOM   2153 2HG2 THR A 137     -55.493  -0.479  63.157  1.00 17.010          H  
ATOM   2154 3HG2 THR A 137     -54.622   0.792  64.033  1.00 17.010          H  
ATOM   2155  N   VAL A 138     -56.219   4.046  60.833  1.00 10.750          N  
ATOM   2156  CA  VAL A 138     -56.884   5.112  60.111  1.00 11.060          C  
ATOM   2157  C   VAL A 138     -57.103   4.674  58.672  1.00 10.300          C  
ATOM   2158  O   VAL A 138     -57.969   5.216  57.986  1.00 10.260          O  
ATOM   2159  CB  VAL A 138     -56.015   6.381  60.123  1.00 15.360          C  
ATOM   2160  CG1 VAL A 138     -55.742   6.806  61.561  1.00 15.360          C  
ATOM   2161  CG2 VAL A 138     -54.735   6.134  59.327  1.00 15.360          C  
ATOM   2162  H   VAL A 138     -55.338   4.228  61.286  1.00 12.900          H  
ATOM   2163  HA  VAL A 138     -57.849   5.315  60.580  1.00 13.270          H  
ATOM   2164  HB  VAL A 138     -56.562   7.206  59.677  1.00 18.430          H  
ATOM   2165 1HG1 VAL A 138     -55.152   7.724  61.563  1.00 18.430          H  
ATOM   2166 2HG1 VAL A 138     -56.694   6.987  62.063  1.00 18.430          H  
ATOM   2167 3HG1 VAL A 138     -55.198   6.037  62.090  1.00 18.430          H  
ATOM   2168 1HG2 VAL A 138     -54.148   7.005  59.385  1.00 18.430          H  
ATOM   2169 2HG2 VAL A 138     -54.193   5.323  59.722  1.00 18.430          H  
ATOM   2170 3HG2 VAL A 138     -54.953   5.923  58.283  1.00 18.430          H  
ATOM   2171  N   THR A 139     -56.270   3.724  58.203  1.00  9.810          N  
ATOM   2172  CA  THR A 139     -56.349   3.103  56.891  1.00  9.230          C  
ATOM   2173  C   THR A 139     -55.992   4.023  55.707  1.00  9.300          C  
ATOM   2174  O   THR A 139     -55.198   3.648  54.848  1.00  9.710          O  
ATOM   2175  CB  THR A 139     -57.747   2.460  56.744  1.00 13.150          C  
ATOM   2176  OG1 THR A 139     -57.924   1.490  57.824  1.00 13.150          O  
ATOM   2177  CG2 THR A 139     -57.863   1.736  55.400  1.00 13.150          C  
ATOM   2178  H   THR A 139     -55.542   3.370  58.833  1.00 11.770          H  
ATOM   2179  HA  THR A 139     -55.623   2.287  56.884  1.00 11.080          H  
ATOM   2180  HB  THR A 139     -58.527   3.209  56.801  1.00 15.780          H  
ATOM   2181  HG1 THR A 139     -57.929   1.956  58.724  1.00 15.780          H  
ATOM   2182 1HG2 THR A 139     -58.846   1.273  55.326  1.00 15.780          H  
ATOM   2183 2HG2 THR A 139     -57.738   2.443  54.581  1.00 15.780          H  
ATOM   2184 3HG2 THR A 139     -57.095   0.968  55.334  1.00 15.780          H  
ATOM   2185  N   ALA A 140     -56.591   5.209  55.631  1.00  9.030          N  
ATOM   2186  CA  ALA A 140     -56.324   6.159  54.548  1.00  9.160          C  
ATOM   2187  C   ALA A 140     -54.860   6.585  54.478  1.00 10.450          C  
ATOM   2188  O   ALA A 140     -54.272   6.969  55.494  1.00 10.770          O  
ATOM   2189  CB  ALA A 140     -57.160   7.416  54.741  1.00 12.770          C  
ATOM   2190  H   ALA A 140     -57.261   5.427  56.364  1.00 10.840          H  
ATOM   2191  HA  ALA A 140     -56.589   5.675  53.608  1.00 10.990          H  
ATOM   2192 1HB  ALA A 140     -56.982   8.108  53.919  1.00 15.330          H  
ATOM   2193 2HB  ALA A 140     -58.214   7.145  54.765  1.00 15.330          H  
ATOM   2194 3HB  ALA A 140     -56.889   7.891  55.682  1.00 15.330          H  
ATOM   2195  N   ASP A 141     -54.329   6.713  53.247  1.00 11.270          N  
ATOM   2196  CA  ASP A 141     -52.945   7.167  52.998  1.00 12.600          C  
ATOM   2197  C   ASP A 141     -52.711   8.549  53.600  1.00 13.400          C  
ATOM   2198  O   ASP A 141     -51.624   8.889  54.085  1.00 14.140          O  
ATOM   2199  CB  ASP A 141     -52.687   7.305  51.488  1.00 17.110          C  
ATOM   2200  CG  ASP A 141     -52.631   5.993  50.709  1.00 17.110          C  
ATOM   2201  OD1 ASP A 141     -52.547   4.950  51.309  1.00 17.110          O  
ATOM   2202  OD2 ASP A 141     -52.694   6.047  49.516  1.00 17.110          O  
ATOM   2203  H   ASP A 141     -54.875   6.394  52.456  1.00 13.520          H  
ATOM   2204  HA  ASP A 141     -52.249   6.452  53.442  1.00 15.120          H  
ATOM   2205 1HB  ASP A 141     -53.466   7.928  51.049  1.00 20.530          H  
ATOM   2206 2HB  ASP A 141     -51.741   7.831  51.338  1.00 20.530          H  
ATOM   2207  N   LEU A 142     -53.776   9.344  53.575  1.00 13.290          N  
ATOM   2208  CA  LEU A 142     -53.796  10.705  54.068  1.00 14.080          C  
ATOM   2209  C   LEU A 142     -53.522  10.784  55.559  1.00 13.760          C  
ATOM   2210  O   LEU A 142     -52.959  11.772  56.035  1.00 14.500          O  
ATOM   2211  CB  LEU A 142     -55.178  11.314  53.814  1.00 19.400          C  
ATOM   2212  CG  LEU A 142     -55.595  11.553  52.339  1.00 19.400          C  
ATOM   2213  CD1 LEU A 142     -57.055  11.969  52.324  1.00 19.400          C  
ATOM   2214  CD2 LEU A 142     -54.721  12.635  51.698  1.00 19.400          C  
ATOM   2215  H   LEU A 142     -54.617   8.986  53.147  1.00 15.950          H  
ATOM   2216  HA  LEU A 142     -53.022  11.270  53.557  1.00 16.900          H  
ATOM   2217 1HB  LEU A 142     -55.923  10.665  54.270  1.00 23.280          H  
ATOM   2218 2HB  LEU A 142     -55.219  12.275  54.328  1.00 23.280          H  
ATOM   2219  HG  LEU A 142     -55.497  10.630  51.773  1.00 23.280          H  
ATOM   2220 1HD1 LEU A 142     -57.378  12.130  51.295  1.00 23.280          H  
ATOM   2221 2HD1 LEU A 142     -57.663  11.183  52.773  1.00 23.280          H  
ATOM   2222 3HD1 LEU A 142     -57.179  12.891  52.890  1.00 23.280          H  
ATOM   2223 1HD2 LEU A 142     -55.044  12.793  50.668  1.00 23.280          H  
ATOM   2224 2HD2 LEU A 142     -54.824  13.567  52.255  1.00 23.280          H  
ATOM   2225 3HD2 LEU A 142     -53.680  12.332  51.695  1.00 23.280          H  
ATOM   2226  N   ASN A 143     -53.965   9.774  56.311  1.00 12.630          N  
ATOM   2227  CA  ASN A 143     -53.806   9.778  57.747  1.00 12.190          C  
ATOM   2228  C   ASN A 143     -52.723   8.812  58.216  1.00 12.280          C  
ATOM   2229  O   ASN A 143     -52.207   8.947  59.317  1.00 12.550          O  
ATOM   2230  CB  ASN A 143     -55.134   9.475  58.399  1.00 17.240          C  
ATOM   2231  CG  ASN A 143     -56.142  10.541  58.164  1.00 17.240          C  
ATOM   2232  OD1 ASN A 143     -55.820  11.733  58.168  1.00 17.240          O  
ATOM   2233  ND2 ASN A 143     -57.380  10.153  57.964  1.00 17.240          N  
ATOM   2234  H   ASN A 143     -54.398   8.955  55.890  1.00 15.160          H  
ATOM   2235  HA  ASN A 143     -53.499  10.777  58.055  1.00 14.630          H  
ATOM   2236 1HB  ASN A 143     -55.524   8.547  57.981  1.00 20.690          H  
ATOM   2237 2HB  ASN A 143     -55.000   9.341  59.470  1.00 20.690          H  
ATOM   2238 1HD2 ASN A 143     -58.096  10.835  57.808  1.00 20.690          H  
ATOM   2239 2HD2 ASN A 143     -57.619   9.182  57.974  1.00 20.690          H  
ATOM   2240  N   CYS A 144     -52.319   7.853  57.381  1.00 12.230          N  
ATOM   2241  CA  CYS A 144     -51.321   6.856  57.791  1.00 12.560          C  
ATOM   2242  C   CYS A 144     -49.942   7.450  58.032  1.00 14.010          C  
ATOM   2243  O   CYS A 144     -49.077   6.839  58.669  1.00 14.370          O  
ATOM   2244  CB  CYS A 144     -51.206   5.747  56.771  1.00 17.450          C  
ATOM   2245  SG  CYS A 144     -52.656   4.671  56.707  1.00 17.450          S  
ATOM   2246  H   CYS A 144     -52.790   7.746  56.481  1.00 14.680          H  
ATOM   2247  HA  CYS A 144     -51.667   6.400  58.709  1.00 15.070          H  
ATOM   2248 1HB  CYS A 144     -51.054   6.172  55.777  1.00 20.940          H  
ATOM   2249 2HB  CYS A 144     -50.338   5.155  57.013  1.00 20.940          H  
ATOM   2250  HG  CYS A 144     -53.501   5.582  56.183  1.00 20.940          H  
ATOM   2251  N   ASN A 145     -49.751   8.658  57.530  1.00 14.880          N  
ATOM   2252  CA  ASN A 145     -48.510   9.387  57.661  1.00 16.300          C  
ATOM   2253  C   ASN A 145     -48.612  10.432  58.776  1.00 16.670          C  
ATOM   2254  O   ASN A 145     -47.737  11.284  58.958  1.00 17.670          O  
ATOM   2255  CB  ASN A 145     -48.149   9.963  56.316  1.00 22.250          C  
ATOM   2256  CG  ASN A 145     -47.741   8.854  55.358  1.00 22.250          C  
ATOM   2257  OD1 ASN A 145     -46.589   8.400  55.426  1.00 22.250          O  
ATOM   2258  ND2 ASN A 145     -48.635   8.384  54.497  1.00 22.250          N  
ATOM   2259  H   ASN A 145     -50.524   9.083  57.029  1.00 17.860          H  
ATOM   2260  HA  ASN A 145     -47.727   8.684  57.945  1.00 19.560          H  
ATOM   2261 1HB  ASN A 145     -49.007  10.496  55.900  1.00 26.700          H  
ATOM   2262 2HB  ASN A 145     -47.329  10.670  56.420  1.00 26.700          H  
ATOM   2263 1HD2 ASN A 145     -48.373   7.651  53.873  1.00 26.700          H  
ATOM   2264 2HD2 ASN A 145     -49.595   8.734  54.453  1.00 26.700          H  
ATOM   2265  N   LEU A 146     -49.664  10.325  59.582  1.00 15.890          N  
ATOM   2266  CA  LEU A 146     -49.891  11.212  60.706  1.00 16.240          C  
ATOM   2267  C   LEU A 146     -49.108  10.737  61.920  1.00 15.820          C  
ATOM   2268  O   LEU A 146     -49.672  10.270  62.912  1.00 15.430          O  
ATOM   2269  CB  LEU A 146     -51.394  11.243  61.037  1.00 22.600          C  
ATOM   2270  CG  LEU A 146     -51.921  12.269  62.072  1.00 22.600          C  
ATOM   2271  CD1 LEU A 146     -51.716  13.706  61.571  1.00 22.600          C  
ATOM   2272  CD2 LEU A 146     -53.405  11.970  62.308  1.00 22.600          C  
ATOM   2273  H   LEU A 146     -50.379   9.622  59.388  1.00 19.070          H  
ATOM   2274  HA  LEU A 146     -49.544  12.204  60.433  1.00 19.490          H  
ATOM   2275 1HB  LEU A 146     -51.931  11.428  60.109  1.00 27.120          H  
ATOM   2276 2HB  LEU A 146     -51.680  10.253  61.392  1.00 27.120          H  
ATOM   2277  HG  LEU A 146     -51.378  12.160  63.013  1.00 27.120          H  
ATOM   2278 1HD1 LEU A 146     -52.103  14.404  62.314  1.00 27.120          H  
ATOM   2279 2HD1 LEU A 146     -50.661  13.906  61.417  1.00 27.120          H  
ATOM   2280 3HD1 LEU A 146     -52.254  13.840  60.631  1.00 27.120          H  
ATOM   2281 1HD2 LEU A 146     -53.807  12.665  63.042  1.00 27.120          H  
ATOM   2282 2HD2 LEU A 146     -53.954  12.076  61.369  1.00 27.120          H  
ATOM   2283 3HD2 LEU A 146     -53.513  10.948  62.677  1.00 27.120          H  
ATOM   2284  N   PHE A 147     -47.796  10.919  61.855  1.00 15.910          N  
ATOM   2285  CA  PHE A 147     -46.898  10.479  62.918  1.00 15.540          C  
ATOM   2286  C   PHE A 147     -46.212  11.625  63.643  1.00 15.680          C  
ATOM   2287  O   PHE A 147     -45.092  11.495  64.131  1.00 15.730          O  
ATOM   2288  CB  PHE A 147     -45.886   9.445  62.416  1.00 21.900          C  
ATOM   2289  CG  PHE A 147     -45.087   9.824  61.222  1.00 21.900          C  
ATOM   2290  CD1 PHE A 147     -43.927  10.577  61.322  1.00 21.900          C  
ATOM   2291  CD2 PHE A 147     -45.485   9.384  59.980  1.00 21.900          C  
ATOM   2292  CE1 PHE A 147     -43.197  10.889  60.188  1.00 21.900          C  
ATOM   2293  CE2 PHE A 147     -44.769   9.686  58.849  1.00 21.900          C  
ATOM   2294  CZ  PHE A 147     -43.623  10.442  58.950  1.00 21.900          C  
ATOM   2295  H   PHE A 147     -47.438  11.312  60.975  1.00 19.090          H  
ATOM   2296  HA  PHE A 147     -47.500   9.975  63.661  1.00 18.650          H  
ATOM   2297 1HB  PHE A 147     -45.197   9.206  63.211  1.00 26.280          H  
ATOM   2298 2HB  PHE A 147     -46.414   8.525  62.177  1.00 26.280          H  
ATOM   2299  HD1 PHE A 147     -43.590  10.922  62.303  1.00 26.280          H  
ATOM   2300  HD2 PHE A 147     -46.386   8.784  59.906  1.00 26.280          H  
ATOM   2301  HE1 PHE A 147     -42.286  11.484  60.272  1.00 26.280          H  
ATOM   2302  HE2 PHE A 147     -45.111   9.326  57.875  1.00 26.280          H  
ATOM   2303  HZ  PHE A 147     -43.054  10.684  58.055  1.00 26.280          H  
ATOM   2304  N   SER A 148     -46.886  12.775  63.690  1.00 15.780          N  
ATOM   2305  CA  SER A 148     -46.399  13.933  64.427  1.00 16.020          C  
ATOM   2306  C   SER A 148     -46.743  13.821  65.918  1.00 15.100          C  
ATOM   2307  O   SER A 148     -46.202  14.551  66.750  1.00 15.150          O  
ATOM   2308  CB  SER A 148     -47.001  15.197  63.851  1.00 22.330          C  
ATOM   2309  OG  SER A 148     -48.389  15.236  64.064  1.00 22.330          O  
ATOM   2310  H   SER A 148     -47.779  12.847  63.221  1.00 18.940          H  
ATOM   2311  HA  SER A 148     -45.313  13.978  64.327  1.00 19.220          H  
ATOM   2312 1HB  SER A 148     -46.536  16.063  64.320  1.00 26.800          H  
ATOM   2313 2HB  SER A 148     -46.791  15.247  62.785  1.00 26.800          H  
ATOM   2314  HG  SER A 148     -48.691  16.069  63.685  1.00 26.800          H  
ATOM   2315  N   LYS A 149     -47.654  12.898  66.240  1.00 14.290          N  
ATOM   2316  CA  LYS A 149     -48.111  12.629  67.601  1.00 13.390          C  
ATOM   2317  C   LYS A 149     -47.140  11.633  68.202  1.00 12.990          C  
ATOM   2318  O   LYS A 149     -46.754  10.684  67.511  1.00 12.150          O  
ATOM   2319  CB  LYS A 149     -49.533  12.060  67.586  1.00 19.110          C  
ATOM   2320  CG  LYS A 149     -50.595  13.030  67.061  1.00 19.110          C  
ATOM   2321  CD  LYS A 149     -51.992  12.408  67.102  1.00 19.110          C  
ATOM   2322  CE  LYS A 149     -53.048  13.367  66.555  1.00 19.110          C  
ATOM   2323  NZ  LYS A 149     -54.422  12.784  66.627  1.00 19.110          N  
ATOM   2324  H   LYS A 149     -48.029  12.354  65.480  1.00 17.150          H  
ATOM   2325  HA  LYS A 149     -48.079  13.547  68.194  1.00 16.070          H  
ATOM   2326 1HB  LYS A 149     -49.559  11.165  66.963  1.00 22.930          H  
ATOM   2327 2HB  LYS A 149     -49.814  11.762  68.600  1.00 22.930          H  
ATOM   2328 1HG  LYS A 149     -50.585  13.932  67.673  1.00 22.930          H  
ATOM   2329 2HG  LYS A 149     -50.357  13.309  66.033  1.00 22.930          H  
ATOM   2330 1HD  LYS A 149     -51.997  11.497  66.499  1.00 22.930          H  
ATOM   2331 2HD  LYS A 149     -52.248  12.146  68.129  1.00 22.930          H  
ATOM   2332 1HE  LYS A 149     -53.024  14.290  67.132  1.00 22.930          H  
ATOM   2333 2HE  LYS A 149     -52.815  13.594  65.513  1.00 22.930          H  
ATOM   2334 1HZ  LYS A 149     -55.090  13.447  66.257  1.00 22.930          H  
ATOM   2335 2HZ  LYS A 149     -54.461  11.931  66.087  1.00 22.930          H  
ATOM   2336 3HZ  LYS A 149     -54.652  12.581  67.590  1.00 22.930          H  
ATOM   2337  N   GLU A 150     -46.857  11.733  69.499  1.00 13.590          N  
ATOM   2338  CA  GLU A 150     -45.876  10.853  70.136  1.00 13.370          C  
ATOM   2339  C   GLU A 150     -46.127   9.357  69.973  1.00 12.360          C  
ATOM   2340  O   GLU A 150     -45.180   8.581  69.807  1.00 12.690          O  
ATOM   2341  CB  GLU A 150     -45.803  11.178  71.630  1.00 18.810          C  
ATOM   2342  CG  GLU A 150     -45.225  12.568  71.953  1.00 18.810          C  
ATOM   2343  CD  GLU A 150     -46.241  13.690  71.868  1.00 18.810          C  
ATOM   2344  OE1 GLU A 150     -47.372  13.424  71.509  1.00 18.810          O  
ATOM   2345  OE2 GLU A 150     -45.890  14.805  72.156  1.00 18.810          O  
ATOM   2346  H   GLU A 150     -47.262  12.498  70.052  1.00 16.310          H  
ATOM   2347  HA  GLU A 150     -44.906  11.078  69.697  1.00 16.040          H  
ATOM   2348 1HB  GLU A 150     -46.804  11.112  72.063  1.00 22.570          H  
ATOM   2349 2HB  GLU A 150     -45.186  10.433  72.130  1.00 22.570          H  
ATOM   2350 1HG  GLU A 150     -44.808  12.549  72.960  1.00 22.570          H  
ATOM   2351 2HG  GLU A 150     -44.411  12.774  71.259  1.00 22.570          H  
ATOM   2352  N   GLN A 151     -47.381   8.937  69.965  1.00 11.130          N  
ATOM   2353  CA  GLN A 151     -47.672   7.516  69.836  1.00 10.110          C  
ATOM   2354  C   GLN A 151     -47.257   6.969  68.477  1.00 10.060          C  
ATOM   2355  O   GLN A 151     -46.730   5.852  68.356  1.00 10.180          O  
ATOM   2356  CB  GLN A 151     -49.171   7.289  70.029  1.00 14.560          C  
ATOM   2357  CG  GLN A 151     -49.675   7.549  71.436  1.00 14.560          C  
ATOM   2358  CD  GLN A 151     -49.849   9.008  71.719  1.00 14.560          C  
ATOM   2359  OE1 GLN A 151     -49.740   9.841  70.803  1.00 14.560          O  
ATOM   2360  NE2 GLN A 151     -50.116   9.338  72.970  1.00 14.560          N  
ATOM   2361  H   GLN A 151     -48.139   9.610  70.102  1.00 13.360          H  
ATOM   2362  HA  GLN A 151     -47.119   6.977  70.601  1.00 12.130          H  
ATOM   2363 1HB  GLN A 151     -49.716   7.941  69.362  1.00 17.470          H  
ATOM   2364 2HB  GLN A 151     -49.422   6.274  69.748  1.00 17.470          H  
ATOM   2365 1HG  GLN A 151     -50.634   7.043  71.571  1.00 17.470          H  
ATOM   2366 2HG  GLN A 151     -48.963   7.162  72.141  1.00 17.470          H  
ATOM   2367 1HE2 GLN A 151     -50.242  10.300  73.223  1.00 17.470          H  
ATOM   2368 2HE2 GLN A 151     -50.195   8.621  73.668  1.00 17.470          H  
ATOM   2369  N   ARG A 152     -47.409   7.782  67.444  1.00 10.060          N  
ATOM   2370  CA  ARG A 152     -47.154   7.252  66.135  1.00 10.170          C  
ATOM   2371  C   ARG A 152     -45.752   7.599  65.719  1.00 10.360          C  
ATOM   2372  O   ARG A 152     -45.158   6.902  64.887  1.00 10.720          O  
ATOM   2373  CB  ARG A 152     -48.186   7.749  65.159  1.00 14.190          C  
ATOM   2374  CG  ARG A 152     -49.458   6.937  65.134  1.00 14.190          C  
ATOM   2375  CD  ARG A 152     -50.312   7.140  66.311  1.00 14.190          C  
ATOM   2376  NE  ARG A 152     -51.514   6.361  66.234  1.00 14.190          N  
ATOM   2377  CZ  ARG A 152     -52.536   6.441  67.097  1.00 14.190          C  
ATOM   2378  NH1 ARG A 152     -52.503   7.317  68.088  1.00 14.190          N  
ATOM   2379  NH2 ARG A 152     -53.576   5.638  66.943  1.00 14.190          N  
ATOM   2380  H   ARG A 152     -47.728   8.741  67.571  1.00 12.070          H  
ATOM   2381  HA  ARG A 152     -47.259   6.174  66.180  1.00 12.200          H  
ATOM   2382 1HB  ARG A 152     -48.457   8.778  65.398  1.00 17.030          H  
ATOM   2383 2HB  ARG A 152     -47.778   7.726  64.158  1.00 17.030          H  
ATOM   2384 1HG  ARG A 152     -50.029   7.266  64.305  1.00 17.030          H  
ATOM   2385 2HG  ARG A 152     -49.232   5.876  65.035  1.00 17.030          H  
ATOM   2386 1HD  ARG A 152     -49.796   6.805  67.185  1.00 17.030          H  
ATOM   2387 2HD  ARG A 152     -50.573   8.193  66.405  1.00 17.030          H  
ATOM   2388  HE  ARG A 152     -51.574   5.664  65.501  1.00 17.030          H  
ATOM   2389 1HH1 ARG A 152     -51.703   7.930  68.189  1.00 17.030          H  
ATOM   2390 2HH1 ARG A 152     -53.274   7.380  68.739  1.00 17.030          H  
ATOM   2391 1HH2 ARG A 152     -53.590   4.973  66.181  1.00 17.030          H  
ATOM   2392 2HH2 ARG A 152     -54.353   5.683  67.582  1.00 17.030          H  
ATOM   2393  N   ALA A 153     -45.203   8.657  66.317  1.00 10.230          N  
ATOM   2394  CA  ALA A 153     -43.832   9.033  66.066  1.00 10.410          C  
ATOM   2395  C   ALA A 153     -42.968   7.878  66.541  1.00 10.870          C  
ATOM   2396  O   ALA A 153     -41.971   7.518  65.902  1.00 11.180          O  
ATOM   2397  CB  ALA A 153     -43.483  10.316  66.794  1.00 14.500          C  
ATOM   2398  H   ALA A 153     -45.760   9.236  66.946  1.00 12.280          H  
ATOM   2399  HA  ALA A 153     -43.686   9.173  64.996  1.00 12.490          H  
ATOM   2400 1HB  ALA A 153     -42.445  10.577  66.604  1.00 17.400          H  
ATOM   2401 2HB  ALA A 153     -44.133  11.119  66.445  1.00 17.400          H  
ATOM   2402 3HB  ALA A 153     -43.632  10.169  67.858  1.00 17.400          H  
ATOM   2403  N   TYR A 154     -43.376   7.288  67.680  1.00 11.040          N  
ATOM   2404  CA  TYR A 154     -42.697   6.164  68.294  1.00 11.630          C  
ATOM   2405  C   TYR A 154     -42.659   4.947  67.382  1.00 12.020          C  
ATOM   2406  O   TYR A 154     -41.579   4.424  67.125  1.00 12.670          O  
ATOM   2407  CB  TYR A 154     -43.357   5.801  69.621  1.00 16.050          C  
ATOM   2408  CG  TYR A 154     -42.722   4.621  70.308  1.00 16.050          C  
ATOM   2409  CD1 TYR A 154     -41.560   4.794  71.049  1.00 16.050          C  
ATOM   2410  CD2 TYR A 154     -43.286   3.368  70.204  1.00 16.050          C  
ATOM   2411  CE1 TYR A 154     -40.975   3.711  71.679  1.00 16.050          C  
ATOM   2412  CE2 TYR A 154     -42.697   2.309  70.834  1.00 16.050          C  
ATOM   2413  CZ  TYR A 154     -41.563   2.457  71.562  1.00 16.050          C  
ATOM   2414  OH  TYR A 154     -41.004   1.348  72.191  1.00 16.050          O  
ATOM   2415  H   TYR A 154     -44.181   7.685  68.175  1.00 13.250          H  
ATOM   2416  HA  TYR A 154     -41.668   6.460  68.492  1.00 13.960          H  
ATOM   2417 1HB  TYR A 154     -43.312   6.656  70.296  1.00 19.260          H  
ATOM   2418 2HB  TYR A 154     -44.411   5.579  69.457  1.00 19.260          H  
ATOM   2419  HD1 TYR A 154     -41.108   5.783  71.134  1.00 19.260          H  
ATOM   2420  HD2 TYR A 154     -44.201   3.216  69.629  1.00 19.260          H  
ATOM   2421  HE1 TYR A 154     -40.066   3.842  72.262  1.00 19.260          H  
ATOM   2422  HE2 TYR A 154     -43.129   1.345  70.764  1.00 19.260          H  
ATOM   2423  HH  TYR A 154     -41.553   0.537  71.995  1.00 19.260          H  
ATOM   2424  N   ILE A 155     -43.819   4.488  66.872  1.00 11.680          N  
ATOM   2425  CA  ILE A 155     -43.783   3.306  65.993  1.00 12.240          C  
ATOM   2426  C   ILE A 155     -43.085   3.581  64.670  1.00 12.670          C  
ATOM   2427  O   ILE A 155     -42.415   2.700  64.107  1.00 13.510          O  
ATOM   2428  CB  ILE A 155     -45.169   2.692  65.719  1.00 16.910          C  
ATOM   2429  CG1 ILE A 155     -44.965   1.284  65.106  1.00 16.910          C  
ATOM   2430  CG2 ILE A 155     -46.041   3.578  64.797  1.00 16.910          C  
ATOM   2431  CD1 ILE A 155     -46.187   0.450  65.046  1.00 16.910          C  
ATOM   2432  H   ILE A 155     -44.698   4.947  67.137  1.00 14.020          H  
ATOM   2433  HA  ILE A 155     -43.221   2.543  66.517  1.00 14.690          H  
ATOM   2434  HB  ILE A 155     -45.655   2.559  66.669  1.00 20.290          H  
ATOM   2435 1HG1 ILE A 155     -44.589   1.386  64.088  1.00 20.290          H  
ATOM   2436 2HG1 ILE A 155     -44.224   0.752  65.695  1.00 20.290          H  
ATOM   2437 1HG2 ILE A 155     -47.007   3.138  64.656  1.00 20.290          H  
ATOM   2438 2HG2 ILE A 155     -46.163   4.526  65.255  1.00 20.290          H  
ATOM   2439 3HG2 ILE A 155     -45.582   3.705  63.829  1.00 20.290          H  
ATOM   2440 1HD1 ILE A 155     -45.943  -0.470  64.623  1.00 20.290          H  
ATOM   2441 2HD1 ILE A 155     -46.572   0.299  66.051  1.00 20.290          H  
ATOM   2442 3HD1 ILE A 155     -46.933   0.923  64.433  1.00 20.290          H  
ATOM   2443  N   THR A 156     -43.247   4.804  64.166  1.00 12.200          N  
ATOM   2444  CA  THR A 156     -42.637   5.181  62.920  1.00 12.590          C  
ATOM   2445  C   THR A 156     -41.128   5.077  63.080  1.00 13.430          C  
ATOM   2446  O   THR A 156     -40.452   4.551  62.199  1.00 14.110          O  
ATOM   2447  CB  THR A 156     -43.110   6.575  62.466  1.00 17.470          C  
ATOM   2448  OG1 THR A 156     -44.550   6.539  62.290  1.00 17.470          O  
ATOM   2449  CG2 THR A 156     -42.457   6.930  61.140  1.00 17.470          C  
ATOM   2450  H   THR A 156     -43.835   5.488  64.645  1.00 14.640          H  
ATOM   2451  HA  THR A 156     -42.939   4.477  62.161  1.00 15.110          H  
ATOM   2452  HB  THR A 156     -42.857   7.321  63.218  1.00 20.960          H  
ATOM   2453  HG1 THR A 156     -44.968   6.649  63.171  1.00 20.960          H  
ATOM   2454 1HG2 THR A 156     -42.806   7.898  60.814  1.00 20.960          H  
ATOM   2455 2HG2 THR A 156     -41.378   6.960  61.254  1.00 20.960          H  
ATOM   2456 3HG2 THR A 156     -42.716   6.187  60.398  1.00 20.960          H  
ATOM   2457  N   THR A 157     -40.610   5.566  64.213  1.00 13.440          N  
ATOM   2458  CA  THR A 157     -39.200   5.490  64.583  1.00 14.250          C  
ATOM   2459  C   THR A 157     -38.749   4.041  64.858  1.00 15.150          C  
ATOM   2460  O   THR A 157     -37.638   3.643  64.488  1.00 16.160          O  
ATOM   2461  CB  THR A 157     -38.923   6.341  65.843  1.00 19.630          C  
ATOM   2462  OG1 THR A 157     -39.266   7.710  65.580  1.00 19.630          O  
ATOM   2463  CG2 THR A 157     -37.439   6.260  66.227  1.00 19.630          C  
ATOM   2464  H   THR A 157     -41.230   6.060  64.857  1.00 16.130          H  
ATOM   2465  HA  THR A 157     -38.608   5.881  63.757  1.00 17.100          H  
ATOM   2466  HB  THR A 157     -39.533   5.978  66.669  1.00 23.550          H  
ATOM   2467  HG1 THR A 157     -40.248   7.788  65.553  1.00 23.550          H  
ATOM   2468 1HG2 THR A 157     -37.269   6.872  67.110  1.00 23.550          H  
ATOM   2469 2HG2 THR A 157     -37.157   5.233  66.449  1.00 23.550          H  
ATOM   2470 3HG2 THR A 157     -36.832   6.632  65.404  1.00 23.550          H  
ATOM   2471  N   LEU A 158     -39.586   3.280  65.577  1.00 14.820          N  
ATOM   2472  CA  LEU A 158     -39.289   1.923  66.026  1.00 15.620          C  
ATOM   2473  C   LEU A 158     -38.952   0.946  64.926  1.00 16.440          C  
ATOM   2474  O   LEU A 158     -37.990   0.193  65.053  1.00 17.500          O  
ATOM   2475  CB  LEU A 158     -40.499   1.347  66.780  1.00 21.550          C  
ATOM   2476  CG  LEU A 158     -40.417  -0.129  67.296  1.00 21.550          C  
ATOM   2477  CD1 LEU A 158     -39.300  -0.265  68.330  1.00 21.550          C  
ATOM   2478  CD2 LEU A 158     -41.789  -0.520  67.889  1.00 21.550          C  
ATOM   2479  H   LEU A 158     -40.467   3.693  65.881  1.00 17.780          H  
ATOM   2480  HA  LEU A 158     -38.443   1.989  66.704  1.00 18.740          H  
ATOM   2481 1HB  LEU A 158     -40.718   1.994  67.630  1.00 25.860          H  
ATOM   2482 2HB  LEU A 158     -41.335   1.384  66.103  1.00 25.860          H  
ATOM   2483  HG  LEU A 158     -40.188  -0.798  66.468  1.00 25.860          H  
ATOM   2484 1HD1 LEU A 158     -39.256  -1.297  68.680  1.00 25.860          H  
ATOM   2485 2HD1 LEU A 158     -38.342  -0.004  67.886  1.00 25.860          H  
ATOM   2486 3HD1 LEU A 158     -39.505   0.396  69.174  1.00 25.860          H  
ATOM   2487 1HD2 LEU A 158     -41.757  -1.551  68.247  1.00 25.860          H  
ATOM   2488 2HD2 LEU A 158     -42.030   0.141  68.725  1.00 25.860          H  
ATOM   2489 3HD2 LEU A 158     -42.556  -0.428  67.124  1.00 25.860          H  
ATOM   2490  N   CYS A 159     -39.749   0.885  63.873  1.00 16.050          N  
ATOM   2491  CA  CYS A 159     -39.426  -0.126  62.879  1.00 16.910          C  
ATOM   2492  C   CYS A 159     -38.069   0.079  62.156  1.00 17.940          C  
ATOM   2493  O   CYS A 159     -37.345  -0.911  62.000  1.00 18.920          O  
ATOM   2494  CB  CYS A 159     -40.584  -0.285  61.916  1.00 23.330          C  
ATOM   2495  SG  CYS A 159     -41.991  -1.041  62.744  1.00 23.330          S  
ATOM   2496  H   CYS A 159     -40.557   1.519  63.803  1.00 19.260          H  
ATOM   2497  HA  CYS A 159     -39.362  -1.076  63.405  1.00 20.290          H  
ATOM   2498 1HB  CYS A 159     -40.896   0.678  61.540  1.00 28.000          H  
ATOM   2499 2HB  CYS A 159     -40.293  -0.908  61.073  1.00 28.000          H  
ATOM   2500  HG  CYS A 159     -42.118  -0.093  63.671  1.00 28.000          H  
ATOM   2501  N   PRO A 160     -37.679   1.288  61.658  1.00 17.820          N  
ATOM   2502  CA  PRO A 160     -36.358   1.525  61.106  1.00 18.740          C  
ATOM   2503  C   PRO A 160     -35.277   1.427  62.185  1.00 19.310          C  
ATOM   2504  O   PRO A 160     -34.137   1.094  61.861  1.00 20.370          O  
ATOM   2505  CB  PRO A 160     -36.486   2.913  60.468  1.00 28.110          C  
ATOM   2506  CG  PRO A 160     -37.642   3.555  61.158  1.00 28.110          C  
ATOM   2507  CD  PRO A 160     -38.589   2.416  61.507  1.00 28.110          C  
ATOM   2508  HA  PRO A 160     -36.175   0.777  60.321  1.00 22.490          H  
ATOM   2509 1HB  PRO A 160     -35.550   3.475  60.612  1.00 33.730          H  
ATOM   2510 2HB  PRO A 160     -36.641   2.819  59.387  1.00 33.730          H  
ATOM   2511 1HG  PRO A 160     -37.296   4.104  62.043  1.00 33.730          H  
ATOM   2512 2HG  PRO A 160     -38.124   4.300  60.509  1.00 33.730          H  
ATOM   2513 1HD  PRO A 160     -39.044   2.691  62.412  1.00 33.730          H  
ATOM   2514 2HD  PRO A 160     -39.317   2.250  60.711  1.00 33.730          H  
ATOM   2515  N   SER A 161     -35.635   1.645  63.467  1.00 18.730          N  
ATOM   2516  CA  SER A 161     -34.685   1.475  64.561  1.00 19.390          C  
ATOM   2517  C   SER A 161     -34.318   0.002  64.606  1.00 20.340          C  
ATOM   2518  O   SER A 161     -33.136  -0.355  64.644  1.00 21.350          O  
ATOM   2519  CB  SER A 161     -35.254   1.947  65.883  1.00 26.880          C  
ATOM   2520  OG  SER A 161     -34.324   1.791  66.911  1.00 26.880          O  
ATOM   2521  H   SER A 161     -36.555   2.028  63.711  1.00 22.480          H  
ATOM   2522  HA  SER A 161     -33.785   2.052  64.345  1.00 23.270          H  
ATOM   2523 1HB  SER A 161     -35.542   2.993  65.803  1.00 32.260          H  
ATOM   2524 2HB  SER A 161     -36.139   1.386  66.120  1.00 32.260          H  
ATOM   2525  HG  SER A 161     -34.744   2.137  67.701  1.00 32.260          H  
ATOM   2526  N   ILE A 162     -35.340  -0.864  64.558  1.00 20.010          N  
ATOM   2527  CA  ILE A 162     -35.114  -2.298  64.565  1.00 20.840          C  
ATOM   2528  C   ILE A 162     -34.266  -2.665  63.370  1.00 21.780          C  
ATOM   2529  O   ILE A 162     -33.306  -3.413  63.515  1.00 22.830          O  
ATOM   2530  CB  ILE A 162     -36.432  -3.107  64.532  1.00 28.840          C  
ATOM   2531  CG1 ILE A 162     -37.195  -2.915  65.882  1.00 28.840          C  
ATOM   2532  CG2 ILE A 162     -36.112  -4.627  64.242  1.00 28.840          C  
ATOM   2533  CD1 ILE A 162     -38.650  -3.384  65.862  1.00 28.840          C  
ATOM   2534  H   ILE A 162     -36.294  -0.489  64.560  1.00 24.010          H  
ATOM   2535  HA  ILE A 162     -34.571  -2.568  65.460  1.00 25.010          H  
ATOM   2536  HB  ILE A 162     -37.077  -2.722  63.743  1.00 34.610          H  
ATOM   2537 1HG1 ILE A 162     -36.668  -3.466  66.660  1.00 34.610          H  
ATOM   2538 2HG1 ILE A 162     -37.179  -1.862  66.144  1.00 34.610          H  
ATOM   2539 1HG2 ILE A 162     -37.022  -5.206  64.210  1.00 34.610          H  
ATOM   2540 2HG2 ILE A 162     -35.607  -4.737  63.286  1.00 34.610          H  
ATOM   2541 3HG2 ILE A 162     -35.466  -5.024  65.032  1.00 34.610          H  
ATOM   2542 1HD1 ILE A 162     -39.099  -3.207  66.838  1.00 34.610          H  
ATOM   2543 2HD1 ILE A 162     -39.202  -2.823  65.107  1.00 34.610          H  
ATOM   2544 3HD1 ILE A 162     -38.701  -4.440  65.636  1.00 34.610          H  
ATOM   2545  N   ARG A 163     -34.583  -2.147  62.184  1.00 21.490          N  
ATOM   2546  CA  ARG A 163     -33.735  -2.466  61.041  1.00 22.470          C  
ATOM   2547  C   ARG A 163     -32.266  -2.071  61.289  1.00 23.450          C  
ATOM   2548  O   ARG A 163     -31.349  -2.862  61.050  1.00 24.450          O  
ATOM   2549  CB  ARG A 163     -34.238  -1.768  59.790  1.00 31.070          C  
ATOM   2550  CG  ARG A 163     -33.452  -2.071  58.529  1.00 31.070          C  
ATOM   2551  CD  ARG A 163     -34.143  -1.556  57.320  1.00 31.070          C  
ATOM   2552  NE  ARG A 163     -34.279  -0.104  57.320  1.00 31.070          N  
ATOM   2553  CZ  ARG A 163     -35.151   0.590  56.534  1.00 31.070          C  
ATOM   2554  NH1 ARG A 163     -35.955  -0.053  55.704  1.00 31.070          N  
ATOM   2555  NH2 ARG A 163     -35.197   1.911  56.596  1.00 31.070          N  
ATOM   2556  H   ARG A 163     -35.424  -1.568  62.082  1.00 25.790          H  
ATOM   2557  HA  ARG A 163     -33.775  -3.543  60.876  1.00 26.960          H  
ATOM   2558 1HB  ARG A 163     -35.283  -1.976  59.628  1.00 37.280          H  
ATOM   2559 2HB  ARG A 163     -34.156  -0.699  59.948  1.00 37.280          H  
ATOM   2560 1HG  ARG A 163     -32.475  -1.591  58.588  1.00 37.280          H  
ATOM   2561 2HG  ARG A 163     -33.318  -3.150  58.433  1.00 37.280          H  
ATOM   2562 1HD  ARG A 163     -33.576  -1.845  56.436  1.00 37.280          H  
ATOM   2563 2HD  ARG A 163     -35.130  -1.990  57.271  1.00 37.280          H  
ATOM   2564  HE  ARG A 163     -33.676   0.418  57.943  1.00 37.280          H  
ATOM   2565 1HH1 ARG A 163     -35.938  -1.053  55.648  1.00 37.280          H  
ATOM   2566 2HH1 ARG A 163     -36.630   0.458  55.094  1.00 37.280          H  
ATOM   2567 1HH2 ARG A 163     -34.586   2.413  57.222  1.00 37.280          H  
ATOM   2568 2HH2 ARG A 163     -35.848   2.417  56.005  1.00 37.280          H  
ATOM   2569  N   LYS A 164     -32.015  -0.875  61.816  1.00 23.200          N  
ATOM   2570  CA  LYS A 164     -30.633  -0.483  62.075  1.00 24.090          C  
ATOM   2571  C   LYS A 164     -29.930  -1.393  63.100  1.00 24.900          C  
ATOM   2572  O   LYS A 164     -28.753  -1.726  62.928  1.00 25.900          O  
ATOM   2573  CB  LYS A 164     -30.570   0.975  62.540  1.00 33.370          C  
ATOM   2574  CG  LYS A 164     -30.868   2.004  61.440  1.00 33.370          C  
ATOM   2575  CD  LYS A 164     -30.837   3.439  61.978  1.00 33.370          C  
ATOM   2576  CE  LYS A 164     -31.161   4.450  60.883  1.00 33.370          C  
ATOM   2577  NZ  LYS A 164     -31.176   5.852  61.400  1.00 33.370          N  
ATOM   2578  H   LYS A 164     -32.785  -0.222  61.989  1.00 27.840          H  
ATOM   2579  HA  LYS A 164     -30.083  -0.562  61.139  1.00 28.910          H  
ATOM   2580 1HB  LYS A 164     -31.304   1.122  63.337  1.00 40.040          H  
ATOM   2581 2HB  LYS A 164     -29.587   1.184  62.955  1.00 40.040          H  
ATOM   2582 1HG  LYS A 164     -30.123   1.903  60.651  1.00 40.040          H  
ATOM   2583 2HG  LYS A 164     -31.847   1.801  61.012  1.00 40.040          H  
ATOM   2584 1HD  LYS A 164     -31.574   3.534  62.778  1.00 40.040          H  
ATOM   2585 2HD  LYS A 164     -29.851   3.657  62.385  1.00 40.040          H  
ATOM   2586 1HE  LYS A 164     -30.413   4.373  60.096  1.00 40.040          H  
ATOM   2587 2HE  LYS A 164     -32.141   4.219  60.464  1.00 40.040          H  
ATOM   2588 1HZ  LYS A 164     -31.394   6.487  60.644  1.00 40.040          H  
ATOM   2589 2HZ  LYS A 164     -31.876   5.939  62.124  1.00 40.040          H  
ATOM   2590 3HZ  LYS A 164     -30.270   6.084  61.781  1.00 40.040          H  
ATOM   2591  N   MET A 165     -30.650  -1.793  64.156  1.00 24.490          N  
ATOM   2592  CA  MET A 165     -30.104  -2.645  65.217  1.00 25.230          C  
ATOM   2593  C   MET A 165     -29.934  -4.127  64.848  1.00 25.930          C  
ATOM   2594  O   MET A 165     -28.944  -4.757  65.230  1.00 26.880          O  
ATOM   2595  CB  MET A 165     -31.032  -2.597  66.429  1.00 35.030          C  
ATOM   2596  CG  MET A 165     -31.074  -1.276  67.185  1.00 35.030          C  
ATOM   2597  SD  MET A 165     -32.026  -1.381  68.725  1.00 35.030          S  
ATOM   2598  CE  MET A 165     -33.722  -1.557  68.126  1.00 35.030          C  
ATOM   2599  H   MET A 165     -31.606  -1.431  64.248  1.00 29.390          H  
ATOM   2600  HA  MET A 165     -29.124  -2.257  65.487  1.00 30.280          H  
ATOM   2601 1HB  MET A 165     -32.040  -2.808  66.082  1.00 42.030          H  
ATOM   2602 2HB  MET A 165     -30.757  -3.385  67.128  1.00 42.030          H  
ATOM   2603 1HG  MET A 165     -30.061  -0.963  67.425  1.00 42.030          H  
ATOM   2604 2HG  MET A 165     -31.522  -0.511  66.556  1.00 42.030          H  
ATOM   2605 1HE  MET A 165     -34.402  -1.605  68.974  1.00 42.030          H  
ATOM   2606 2HE  MET A 165     -33.981  -0.706  67.500  1.00 42.030          H  
ATOM   2607 3HE  MET A 165     -33.810  -2.469  67.556  1.00 42.030          H  
ATOM   2608  N   GLU A 166     -30.924  -4.691  64.150  1.00 25.510          N  
ATOM   2609  CA  GLU A 166     -30.968  -6.115  63.828  1.00 26.100          C  
ATOM   2610  C   GLU A 166     -30.794  -6.502  62.340  1.00 27.270          C  
ATOM   2611  O   GLU A 166     -30.846  -7.695  61.999  1.00 27.790          O  
ATOM   2612  CB  GLU A 166     -32.275  -6.693  64.366  1.00 36.300          C  
ATOM   2613  CG  GLU A 166     -32.438  -6.639  65.881  1.00 36.300          C  
ATOM   2614  CD  GLU A 166     -33.733  -7.277  66.369  1.00 36.300          C  
ATOM   2615  OE1 GLU A 166     -34.463  -7.808  65.562  1.00 36.300          O  
ATOM   2616  OE2 GLU A 166     -33.986  -7.219  67.547  1.00 36.300          O  
ATOM   2617  H   GLU A 166     -31.714  -4.118  63.867  1.00 30.610          H  
ATOM   2618  HA  GLU A 166     -30.155  -6.590  64.373  1.00 31.320          H  
ATOM   2619 1HB  GLU A 166     -33.077  -6.086  63.978  1.00 43.560          H  
ATOM   2620 2HB  GLU A 166     -32.405  -7.718  64.026  1.00 43.560          H  
ATOM   2621 1HG  GLU A 166     -31.592  -7.142  66.347  1.00 43.560          H  
ATOM   2622 2HG  GLU A 166     -32.421  -5.595  66.193  1.00 43.560          H  
ATOM   2623  N   GLY A 167     -30.628  -5.531  61.443  1.00 27.670          N  
ATOM   2624  CA  GLY A 167     -30.421  -5.825  60.038  1.00 28.820          C  
ATOM   2625  C   GLY A 167     -31.654  -6.390  59.367  1.00 28.800          C  
ATOM   2626  O   GLY A 167     -32.788  -6.181  59.825  1.00 28.770          O  
ATOM   2627  H   GLY A 167     -30.656  -4.542  61.692  1.00 33.200          H  
ATOM   2628 1HA  GLY A 167     -30.121  -4.906  59.530  1.00 34.580          H  
ATOM   2629 2HA  GLY A 167     -29.593  -6.526  59.936  1.00 34.580          H  
ATOM   2630  N   HIS A 168     -31.421  -7.119  58.270  1.00 28.860          N  
ATOM   2631  CA  HIS A 168     -32.499  -7.680  57.475  1.00 28.970          C  
ATOM   2632  C   HIS A 168     -33.354  -8.612  58.305  1.00 28.110          C  
ATOM   2633  O   HIS A 168     -34.575  -8.537  58.267  1.00 27.020          O  
ATOM   2634  CB  HIS A 168     -31.991  -8.456  56.266  1.00 40.510          C  
ATOM   2635  CG  HIS A 168     -33.121  -8.948  55.400  1.00 40.510          C  
ATOM   2636  ND1 HIS A 168     -33.802  -8.119  54.532  1.00 40.510          N  
ATOM   2637  CD2 HIS A 168     -33.704 -10.164  55.291  1.00 40.510          C  
ATOM   2638  CE1 HIS A 168     -34.742  -8.819  53.912  1.00 40.510          C  
ATOM   2639  NE2 HIS A 168     -34.705 -10.051  54.359  1.00 40.510          N  
ATOM   2640  H   HIS A 168     -30.466  -7.257  57.971  1.00 34.630          H  
ATOM   2641  HA  HIS A 168     -33.128  -6.879  57.100  1.00 34.760          H  
ATOM   2642 1HB  HIS A 168     -31.345  -7.822  55.660  1.00 48.620          H  
ATOM   2643 2HB  HIS A 168     -31.406  -9.317  56.592  1.00 48.620          H  
ATOM   2644  HD2 HIS A 168     -33.436 -11.066  55.844  1.00 48.620          H  
ATOM   2645  HE1 HIS A 168     -35.432  -8.444  53.165  1.00 48.620          H  
ATOM   2646  HE2 HIS A 168     -35.335 -10.819  54.074  1.00 48.620          H  
ATOM   2647  N   ASP A 169     -32.737  -9.522  59.061  1.00 28.640          N  
ATOM   2648  CA  ASP A 169     -33.547 -10.485  59.795  1.00 27.970          C  
ATOM   2649  C   ASP A 169     -34.528  -9.772  60.709  1.00 27.770          C  
ATOM   2650  O   ASP A 169     -35.708 -10.130  60.773  1.00 27.860          O  
ATOM   2651  CB  ASP A 169     -32.664 -11.381  60.659  1.00 39.430          C  
ATOM   2652  CG  ASP A 169     -31.798 -12.348  59.873  1.00 39.430          C  
ATOM   2653  OD1 ASP A 169     -32.013 -12.530  58.700  1.00 39.430          O  
ATOM   2654  OD2 ASP A 169     -30.909 -12.896  60.468  1.00 39.430          O  
ATOM   2655  H   ASP A 169     -31.728  -9.559  59.101  1.00 34.370          H  
ATOM   2656  HA  ASP A 169     -34.107 -11.092  59.082  1.00 33.560          H  
ATOM   2657 1HB  ASP A 169     -32.013 -10.755  61.275  1.00 47.310          H  
ATOM   2658 2HB  ASP A 169     -33.294 -11.954  61.338  1.00 47.310          H  
ATOM   2659  N   GLY A 170     -34.063  -8.730  61.397  1.00 27.540          N  
ATOM   2660  CA  GLY A 170     -34.949  -7.991  62.280  1.00 27.360          C  
ATOM   2661  C   GLY A 170     -36.134  -7.389  61.549  1.00 26.620          C  
ATOM   2662  O   GLY A 170     -37.294  -7.648  61.894  1.00 25.610          O  
ATOM   2663  H   GLY A 170     -33.069  -8.476  61.352  1.00 33.050          H  
ATOM   2664 1HA  GLY A 170     -35.292  -8.636  63.088  1.00 32.830          H  
ATOM   2665 2HA  GLY A 170     -34.395  -7.189  62.733  1.00 32.830          H  
ATOM   2666  N   ILE A 171     -35.850  -6.576  60.536  1.00 27.160          N  
ATOM   2667  CA  ILE A 171     -36.923  -5.907  59.819  1.00 26.570          C  
ATOM   2668  C   ILE A 171     -37.830  -6.851  59.034  1.00 26.380          C  
ATOM   2669  O   ILE A 171     -39.022  -6.566  58.894  1.00 26.330          O  
ATOM   2670  CB  ILE A 171     -36.372  -4.768  58.942  1.00 37.430          C  
ATOM   2671  CG1 ILE A 171     -37.525  -3.857  58.383  1.00 37.430          C  
ATOM   2672  CG2 ILE A 171     -35.508  -5.296  57.841  1.00 37.430          C  
ATOM   2673  CD1 ILE A 171     -38.326  -3.069  59.434  1.00 37.430          C  
ATOM   2674  H   ILE A 171     -34.864  -6.428  60.287  1.00 32.590          H  
ATOM   2675  HA  ILE A 171     -37.535  -5.435  60.578  1.00 31.880          H  
ATOM   2676  HB  ILE A 171     -35.767  -4.155  59.568  1.00 44.920          H  
ATOM   2677 1HG1 ILE A 171     -37.085  -3.138  57.707  1.00 44.920          H  
ATOM   2678 2HG1 ILE A 171     -38.211  -4.465  57.816  1.00 44.920          H  
ATOM   2679 1HG2 ILE A 171     -35.090  -4.482  57.270  1.00 44.920          H  
ATOM   2680 2HG2 ILE A 171     -34.720  -5.863  58.279  1.00 44.920          H  
ATOM   2681 3HG2 ILE A 171     -36.071  -5.924  57.190  1.00 44.920          H  
ATOM   2682 1HD1 ILE A 171     -39.071  -2.467  58.925  1.00 44.920          H  
ATOM   2683 2HD1 ILE A 171     -38.827  -3.731  60.119  1.00 44.920          H  
ATOM   2684 3HD1 ILE A 171     -37.660  -2.421  59.990  1.00 44.920          H  
ATOM   2685  N   GLU A 172     -37.290  -7.940  58.483  1.00 26.260          N  
ATOM   2686  CA  GLU A 172     -38.104  -8.891  57.754  1.00 25.970          C  
ATOM   2687  C   GLU A 172     -39.146  -9.487  58.698  1.00 25.870          C  
ATOM   2688  O   GLU A 172     -40.331  -9.548  58.348  1.00 25.630          O  
ATOM   2689  CB  GLU A 172     -37.233  -9.982  57.127  1.00 36.470          C  
ATOM   2690  CG  GLU A 172     -37.977 -10.982  56.230  1.00 36.470          C  
ATOM   2691  CD  GLU A 172     -37.051 -12.011  55.604  1.00 36.470          C  
ATOM   2692  OE1 GLU A 172     -36.613 -12.886  56.307  1.00 36.470          O  
ATOM   2693  OE2 GLU A 172     -36.760 -11.902  54.419  1.00 36.470          O  
ATOM   2694  H   GLU A 172     -36.289  -8.116  58.574  1.00 31.510          H  
ATOM   2695  HA  GLU A 172     -38.623  -8.365  56.956  1.00 31.160          H  
ATOM   2696 1HB  GLU A 172     -36.462  -9.508  56.529  1.00 43.770          H  
ATOM   2697 2HB  GLU A 172     -36.724 -10.539  57.918  1.00 43.770          H  
ATOM   2698 1HG  GLU A 172     -38.737 -11.498  56.815  1.00 43.770          H  
ATOM   2699 2HG  GLU A 172     -38.474 -10.434  55.443  1.00 43.770          H  
ATOM   2700  N   LYS A 173     -38.724  -9.874  59.920  1.00 26.080          N  
ATOM   2701  CA  LYS A 173     -39.653 -10.424  60.908  1.00 26.010          C  
ATOM   2702  C   LYS A 173     -40.752  -9.420  61.242  1.00 25.940          C  
ATOM   2703  O   LYS A 173     -41.925  -9.796  61.330  1.00 25.720          O  
ATOM   2704  CB  LYS A 173     -38.916 -10.829  62.187  1.00 36.440          C  
ATOM   2705  CG  LYS A 173     -38.032 -12.076  62.066  1.00 36.440          C  
ATOM   2706  CD  LYS A 173     -37.291 -12.350  63.380  1.00 36.440          C  
ATOM   2707  CE  LYS A 173     -36.366 -13.555  63.276  1.00 36.440          C  
ATOM   2708  NZ  LYS A 173     -35.625 -13.793  64.552  1.00 36.440          N  
ATOM   2709  H   LYS A 173     -37.722  -9.826  60.140  1.00 31.300          H  
ATOM   2710  HA  LYS A 173     -40.123 -11.309  60.483  1.00 31.210          H  
ATOM   2711 1HB  LYS A 173     -38.271 -10.004  62.501  1.00 43.730          H  
ATOM   2712 2HB  LYS A 173     -39.641 -10.998  62.984  1.00 43.730          H  
ATOM   2713 1HG  LYS A 173     -38.661 -12.935  61.832  1.00 43.730          H  
ATOM   2714 2HG  LYS A 173     -37.318 -11.948  61.258  1.00 43.730          H  
ATOM   2715 1HD  LYS A 173     -36.692 -11.472  63.638  1.00 43.730          H  
ATOM   2716 2HD  LYS A 173     -38.012 -12.524  64.178  1.00 43.730          H  
ATOM   2717 1HE  LYS A 173     -36.953 -14.439  63.037  1.00 43.730          H  
ATOM   2718 2HE  LYS A 173     -35.644 -13.380  62.476  1.00 43.730          H  
ATOM   2719 1HZ  LYS A 173     -35.019 -14.595  64.448  1.00 43.730          H  
ATOM   2720 2HZ  LYS A 173     -35.068 -12.978  64.774  1.00 43.730          H  
ATOM   2721 3HZ  LYS A 173     -36.282 -13.965  65.300  1.00 43.730          H  
ATOM   2722  N   VAL A 174     -40.378  -8.141  61.360  1.00 26.170          N  
ATOM   2723  CA  VAL A 174     -41.333  -7.078  61.642  1.00 26.170          C  
ATOM   2724  C   VAL A 174     -42.346  -6.954  60.510  1.00 25.710          C  
ATOM   2725  O   VAL A 174     -43.560  -6.975  60.743  1.00 25.300          O  
ATOM   2726  CB  VAL A 174     -40.562  -5.743  61.822  1.00 36.640          C  
ATOM   2727  CG1 VAL A 174     -41.460  -4.573  61.889  1.00 36.640          C  
ATOM   2728  CG2 VAL A 174     -39.772  -5.787  63.091  1.00 36.640          C  
ATOM   2729  H   VAL A 174     -39.374  -7.929  61.304  1.00 31.400          H  
ATOM   2730  HA  VAL A 174     -41.858  -7.319  62.567  1.00 31.400          H  
ATOM   2731  HB  VAL A 174     -39.905  -5.614  60.986  1.00 43.970          H  
ATOM   2732 1HG1 VAL A 174     -40.858  -3.680  62.013  1.00 43.970          H  
ATOM   2733 2HG1 VAL A 174     -42.040  -4.485  60.977  1.00 43.970          H  
ATOM   2734 3HG1 VAL A 174     -42.118  -4.695  62.736  1.00 43.970          H  
ATOM   2735 1HG2 VAL A 174     -39.216  -4.860  63.196  1.00 43.970          H  
ATOM   2736 2HG2 VAL A 174     -40.440  -5.904  63.932  1.00 43.970          H  
ATOM   2737 3HG2 VAL A 174     -39.087  -6.616  63.073  1.00 43.970          H  
ATOM   2738  N   CYS A 175     -41.852  -6.902  59.276  1.00 25.810          N  
ATOM   2739  CA  CYS A 175     -42.708  -6.749  58.113  1.00 25.500          C  
ATOM   2740  C   CYS A 175     -43.706  -7.897  58.042  1.00 24.690          C  
ATOM   2741  O   CYS A 175     -44.862  -7.706  57.649  1.00 24.190          O  
ATOM   2742  CB  CYS A 175     -41.855  -6.736  56.854  1.00 35.820          C  
ATOM   2743  SG  CYS A 175     -40.795  -5.285  56.709  1.00 35.820          S  
ATOM   2744  H   CYS A 175     -40.836  -6.920  59.156  1.00 30.970          H  
ATOM   2745  HA  CYS A 175     -43.250  -5.811  58.197  1.00 30.600          H  
ATOM   2746 1HB  CYS A 175     -41.216  -7.618  56.849  1.00 42.990          H  
ATOM   2747 2HB  CYS A 175     -42.497  -6.782  55.977  1.00 42.990          H  
ATOM   2748  HG  CYS A 175     -39.968  -5.620  57.735  1.00 42.990          H  
ATOM   2749  N   GLY A 176     -43.233  -9.099  58.399  1.00 24.590          N  
ATOM   2750  CA  GLY A 176     -44.021 -10.321  58.457  1.00 23.860          C  
ATOM   2751  C   GLY A 176     -45.144 -10.221  59.490  1.00 23.440          C  
ATOM   2752  O   GLY A 176     -46.316 -10.454  59.181  1.00 22.680          O  
ATOM   2753  H   GLY A 176     -42.236  -9.164  58.626  1.00 29.510          H  
ATOM   2754 1HA  GLY A 176     -44.433 -10.536  57.474  1.00 28.630          H  
ATOM   2755 2HA  GLY A 176     -43.358 -11.145  58.722  1.00 28.630          H  
ATOM   2756  N   ASP A 177     -44.794  -9.861  60.731  1.00 23.980          N  
ATOM   2757  CA  ASP A 177     -45.777  -9.750  61.809  1.00 23.680          C  
ATOM   2758  C   ASP A 177     -46.876  -8.759  61.487  1.00 23.420          C  
ATOM   2759  O   ASP A 177     -48.053  -9.006  61.763  1.00 23.050          O  
ATOM   2760  CB  ASP A 177     -45.110  -9.357  63.124  1.00 33.270          C  
ATOM   2761  CG  ASP A 177     -44.351 -10.501  63.781  1.00 33.270          C  
ATOM   2762  OD1 ASP A 177     -44.533 -11.635  63.368  1.00 33.270          O  
ATOM   2763  OD2 ASP A 177     -43.644 -10.252  64.724  1.00 33.270          O  
ATOM   2764  H   ASP A 177     -43.801  -9.697  60.934  1.00 28.780          H  
ATOM   2765  HA  ASP A 177     -46.240 -10.727  61.944  1.00 28.420          H  
ATOM   2766 1HB  ASP A 177     -44.395  -8.554  62.918  1.00 39.930          H  
ATOM   2767 2HB  ASP A 177     -45.851  -8.963  63.812  1.00 39.930          H  
ATOM   2768  N   PHE A 178     -46.538  -7.691  60.790  1.00 23.560          N  
ATOM   2769  CA  PHE A 178     -47.543  -6.702  60.453  1.00 23.330          C  
ATOM   2770  C   PHE A 178     -48.571  -7.137  59.410  1.00 22.610          C  
ATOM   2771  O   PHE A 178     -49.433  -6.348  59.036  1.00 22.450          O  
ATOM   2772  CB  PHE A 178     -46.921  -5.404  59.981  1.00 32.750          C  
ATOM   2773  CG  PHE A 178     -46.447  -4.500  61.052  1.00 32.750          C  
ATOM   2774  CD1 PHE A 178     -45.141  -4.300  61.257  1.00 32.750          C  
ATOM   2775  CD2 PHE A 178     -47.344  -3.815  61.842  1.00 32.750          C  
ATOM   2776  CE1 PHE A 178     -44.727  -3.439  62.188  1.00 32.750          C  
ATOM   2777  CE2 PHE A 178     -46.920  -2.954  62.770  1.00 32.750          C  
ATOM   2778  CZ  PHE A 178     -45.587  -2.772  62.921  1.00 32.750          C  
ATOM   2779  H   PHE A 178     -45.546  -7.527  60.578  1.00 28.270          H  
ATOM   2780  HA  PHE A 178     -48.067  -6.486  61.373  1.00 28.000          H  
ATOM   2781 1HB  PHE A 178     -46.059  -5.655  59.355  1.00 39.300          H  
ATOM   2782 2HB  PHE A 178     -47.610  -4.865  59.356  1.00 39.300          H  
ATOM   2783  HD1 PHE A 178     -44.422  -4.823  60.646  1.00 39.300          H  
ATOM   2784  HD2 PHE A 178     -48.385  -3.966  61.712  1.00 39.300          H  
ATOM   2785  HE1 PHE A 178     -43.698  -3.268  62.343  1.00 39.300          H  
ATOM   2786  HE2 PHE A 178     -47.633  -2.405  63.388  1.00 39.300          H  
ATOM   2787  HZ  PHE A 178     -45.195  -2.096  63.642  1.00 39.300          H  
ATOM   2788  N   GLN A 179     -48.501  -8.363  58.913  1.00 22.180          N  
ATOM   2789  CA  GLN A 179     -49.490  -8.809  57.949  1.00 21.440          C  
ATOM   2790  C   GLN A 179     -50.669  -9.549  58.608  1.00 20.890          C  
ATOM   2791  O   GLN A 179     -51.583 -10.002  57.916  1.00 20.260          O  
ATOM   2792  CB  GLN A 179     -48.828  -9.715  56.926  1.00 30.310          C  
ATOM   2793  CG  GLN A 179     -47.649  -9.063  56.226  1.00 30.310          C  
ATOM   2794  CD  GLN A 179     -47.969  -7.790  55.541  1.00 30.310          C  
ATOM   2795  OE1 GLN A 179     -48.923  -7.681  54.759  1.00 30.310          O  
ATOM   2796  NE2 GLN A 179     -47.149  -6.781  55.830  1.00 30.310          N  
ATOM   2797  H   GLN A 179     -47.750  -9.008  59.195  1.00 26.620          H  
ATOM   2798  HA  GLN A 179     -49.891  -7.935  57.437  1.00 25.730          H  
ATOM   2799 1HB  GLN A 179     -48.464 -10.617  57.423  1.00 36.370          H  
ATOM   2800 2HB  GLN A 179     -49.558 -10.018  56.190  1.00 36.370          H  
ATOM   2801 1HG  GLN A 179     -46.913  -8.846  56.983  1.00 36.370          H  
ATOM   2802 2HG  GLN A 179     -47.224  -9.730  55.510  1.00 36.370          H  
ATOM   2803 1HE2 GLN A 179     -47.290  -5.880  55.419  1.00 36.370          H  
ATOM   2804 2HE2 GLN A 179     -46.366  -6.945  56.486  1.00 36.370          H  
ATOM   2805  N   ASP A 180     -50.659  -9.672  59.943  1.00 21.130          N  
ATOM   2806  CA  ASP A 180     -51.689 -10.416  60.682  1.00 20.700          C  
ATOM   2807  C   ASP A 180     -52.045  -9.737  61.999  1.00 20.890          C  
ATOM   2808  O   ASP A 180     -51.160  -9.519  62.839  1.00 21.370          O  
ATOM   2809  CB  ASP A 180     -51.259 -11.869  60.922  1.00 29.150          C  
ATOM   2810  CG  ASP A 180     -52.368 -12.736  61.581  1.00 29.150          C  
ATOM   2811  OD1 ASP A 180     -53.199 -12.178  62.300  1.00 29.150          O  
ATOM   2812  OD2 ASP A 180     -52.383 -13.928  61.350  1.00 29.150          O  
ATOM   2813  H   ASP A 180     -49.871  -9.270  60.466  1.00 25.360          H  
ATOM   2814  HA  ASP A 180     -52.591 -10.440  60.073  1.00 24.840          H  
ATOM   2815 1HB  ASP A 180     -50.981 -12.322  59.966  1.00 34.980          H  
ATOM   2816 2HB  ASP A 180     -50.373 -11.882  61.557  1.00 34.980          H  
ATOM   2817  N   ILE A 181     -53.329  -9.373  62.172  1.00 20.560          N  
ATOM   2818  CA  ILE A 181     -53.767  -8.605  63.342  1.00 20.790          C  
ATOM   2819  C   ILE A 181     -53.406  -9.239  64.674  1.00 20.820          C  
ATOM   2820  O   ILE A 181     -53.183  -8.525  65.656  1.00 20.540          O  
ATOM   2821  CB  ILE A 181     -55.285  -8.310  63.320  1.00 29.010          C  
ATOM   2822  CG1 ILE A 181     -56.119  -9.636  63.358  1.00 29.010          C  
ATOM   2823  CG2 ILE A 181     -55.615  -7.437  62.107  1.00 29.010          C  
ATOM   2824  CD1 ILE A 181     -57.608  -9.435  63.574  1.00 29.010          C  
ATOM   2825  H   ILE A 181     -53.992  -9.644  61.458  1.00 24.670          H  
ATOM   2826  HA  ILE A 181     -53.288  -7.659  63.303  1.00 24.950          H  
ATOM   2827  HB  ILE A 181     -55.542  -7.766  64.219  1.00 34.820          H  
ATOM   2828 1HG1 ILE A 181     -55.969 -10.181  62.429  1.00 34.820          H  
ATOM   2829 2HG1 ILE A 181     -55.775 -10.251  64.178  1.00 34.820          H  
ATOM   2830 1HG2 ILE A 181     -56.668  -7.183  62.098  1.00 34.820          H  
ATOM   2831 2HG2 ILE A 181     -55.033  -6.518  62.161  1.00 34.820          H  
ATOM   2832 3HG2 ILE A 181     -55.365  -7.968  61.193  1.00 34.820          H  
ATOM   2833 1HD1 ILE A 181     -58.099 -10.408  63.604  1.00 34.820          H  
ATOM   2834 2HD1 ILE A 181     -57.767  -8.919  64.524  1.00 34.820          H  
ATOM   2835 3HD1 ILE A 181     -58.039  -8.850  62.769  1.00 34.820          H  
ATOM   2836  N   GLU A 182     -53.212 -10.560  64.720  1.00 21.300          N  
ATOM   2837  CA  GLU A 182     -52.840 -11.146  65.994  1.00 21.470          C  
ATOM   2838  C   GLU A 182     -51.510 -10.562  66.484  1.00 22.410          C  
ATOM   2839  O   GLU A 182     -51.301 -10.442  67.688  1.00 22.530          O  
ATOM   2840  CB  GLU A 182     -52.778 -12.678  65.931  1.00 29.990          C  
ATOM   2841  CG  GLU A 182     -54.154 -13.359  65.800  1.00 29.990          C  
ATOM   2842  CD  GLU A 182     -54.093 -14.885  65.832  1.00 29.990          C  
ATOM   2843  OE1 GLU A 182     -53.016 -15.426  65.898  1.00 29.990          O  
ATOM   2844  OE2 GLU A 182     -55.136 -15.497  65.803  1.00 29.990          O  
ATOM   2845  H   GLU A 182     -53.354 -11.156  63.885  1.00 25.560          H  
ATOM   2846  HA  GLU A 182     -53.604 -10.884  66.723  1.00 25.760          H  
ATOM   2847 1HB  GLU A 182     -52.177 -12.978  65.069  1.00 35.990          H  
ATOM   2848 2HB  GLU A 182     -52.288 -13.061  66.828  1.00 35.990          H  
ATOM   2849 1HG  GLU A 182     -54.795 -13.013  66.611  1.00 35.990          H  
ATOM   2850 2HG  GLU A 182     -54.603 -13.040  64.857  1.00 35.990          H  
ATOM   2851  N   ARG A 183     -50.594 -10.188  65.567  1.00 23.180          N  
ATOM   2852  CA  ARG A 183     -49.314  -9.617  65.986  1.00 24.110          C  
ATOM   2853  C   ARG A 183     -49.266  -8.090  65.764  1.00 23.600          C  
ATOM   2854  O   ARG A 183     -48.559  -7.373  66.487  1.00 24.150          O  
ATOM   2855  CB  ARG A 183     -48.166 -10.325  65.300  1.00 33.380          C  
ATOM   2856  CG  ARG A 183     -48.056 -11.800  65.708  1.00 33.380          C  
ATOM   2857  CD  ARG A 183     -46.920 -12.485  65.080  1.00 33.380          C  
ATOM   2858  NE  ARG A 183     -46.908 -13.902  65.410  1.00 33.380          N  
ATOM   2859  CZ  ARG A 183     -46.045 -14.815  64.888  1.00 33.380          C  
ATOM   2860  NH1 ARG A 183     -45.103 -14.439  64.029  1.00 33.380          N  
ATOM   2861  NH2 ARG A 183     -46.140 -16.095  65.242  1.00 33.380          N  
ATOM   2862  H   ARG A 183     -50.790 -10.272  64.567  1.00 27.820          H  
ATOM   2863  HA  ARG A 183     -49.199  -9.798  67.055  1.00 28.930          H  
ATOM   2864 1HB  ARG A 183     -48.291 -10.270  64.216  1.00 40.060          H  
ATOM   2865 2HB  ARG A 183     -47.229  -9.837  65.557  1.00 40.060          H  
ATOM   2866 1HG  ARG A 183     -47.934 -11.870  66.790  1.00 40.060          H  
ATOM   2867 2HG  ARG A 183     -48.966 -12.325  65.416  1.00 40.060          H  
ATOM   2868 1HD  ARG A 183     -46.972 -12.375  63.996  1.00 40.060          H  
ATOM   2869 2HD  ARG A 183     -46.000 -12.046  65.456  1.00 40.060          H  
ATOM   2870  HE  ARG A 183     -47.591 -14.224  66.119  1.00 40.060          H  
ATOM   2871 1HH1 ARG A 183     -44.990 -13.439  63.762  1.00 40.060          H  
ATOM   2872 2HH1 ARG A 183     -44.465 -15.116  63.649  1.00 40.060          H  
ATOM   2873 1HH2 ARG A 183     -46.864 -16.400  65.885  1.00 40.060          H  
ATOM   2874 2HH2 ARG A 183     -45.503 -16.773  64.855  1.00 40.060          H  
ATOM   2875  N   ILE A 184     -50.094  -7.570  64.840  1.00 22.540          N  
ATOM   2876  CA  ILE A 184     -50.144  -6.119  64.574  1.00 21.980          C  
ATOM   2877  C   ILE A 184     -50.513  -5.459  65.887  1.00 21.310          C  
ATOM   2878  O   ILE A 184     -50.032  -4.377  66.215  1.00 21.340          O  
ATOM   2879  CB  ILE A 184     -51.203  -5.681  63.529  1.00 31.000          C  
ATOM   2880  CG1 ILE A 184     -50.834  -6.201  62.131  1.00 31.000          C  
ATOM   2881  CG2 ILE A 184     -51.289  -4.124  63.490  1.00 31.000          C  
ATOM   2882  CD1 ILE A 184     -51.942  -6.125  61.073  1.00 31.000          C  
ATOM   2883  H   ILE A 184     -50.651  -8.220  64.276  1.00 27.050          H  
ATOM   2884  HA  ILE A 184     -49.159  -5.771  64.260  1.00 26.380          H  
ATOM   2885  HB  ILE A 184     -52.151  -6.038  63.809  1.00 37.200          H  
ATOM   2886 1HG1 ILE A 184     -50.027  -5.606  61.770  1.00 37.200          H  
ATOM   2887 2HG1 ILE A 184     -50.494  -7.227  62.215  1.00 37.200          H  
ATOM   2888 1HG2 ILE A 184     -52.030  -3.808  62.770  1.00 37.200          H  
ATOM   2889 2HG2 ILE A 184     -51.573  -3.729  64.448  1.00 37.200          H  
ATOM   2890 3HG2 ILE A 184     -50.321  -3.708  63.209  1.00 37.200          H  
ATOM   2891 1HD1 ILE A 184     -51.566  -6.498  60.129  1.00 37.200          H  
ATOM   2892 2HD1 ILE A 184     -52.774  -6.720  61.358  1.00 37.200          H  
ATOM   2893 3HD1 ILE A 184     -52.272  -5.110  60.936  1.00 37.200          H  
ATOM   2894  N   HIS A 185     -51.406  -6.101  66.627  1.00 20.750          N  
ATOM   2895  CA  HIS A 185     -51.857  -5.584  67.892  1.00 20.220          C  
ATOM   2896  C   HIS A 185     -50.742  -5.429  68.943  1.00 20.130          C  
ATOM   2897  O   HIS A 185     -50.879  -4.584  69.834  1.00 19.930          O  
ATOM   2898  CB  HIS A 185     -53.008  -6.434  68.393  1.00 28.520          C  
ATOM   2899  CG  HIS A 185     -54.259  -6.219  67.551  1.00 28.520          C  
ATOM   2900  ND1 HIS A 185     -55.476  -6.756  67.883  1.00 28.520          N  
ATOM   2901  CD2 HIS A 185     -54.458  -5.543  66.377  1.00 28.520          C  
ATOM   2902  CE1 HIS A 185     -56.376  -6.411  66.957  1.00 28.520          C  
ATOM   2903  NE2 HIS A 185     -55.778  -5.677  66.047  1.00 28.520          N  
ATOM   2904  H   HIS A 185     -51.811  -6.981  66.285  1.00 24.900          H  
ATOM   2905  HA  HIS A 185     -52.258  -4.596  67.730  1.00 24.260          H  
ATOM   2906 1HB  HIS A 185     -52.731  -7.491  68.323  1.00 34.220          H  
ATOM   2907 2HB  HIS A 185     -53.206  -6.216  69.424  1.00 34.220          H  
ATOM   2908  HD2 HIS A 185     -53.721  -4.991  65.796  1.00 34.220          H  
ATOM   2909  HE1 HIS A 185     -57.430  -6.691  66.950  1.00 34.220          H  
ATOM   2910  HE2 HIS A 185     -56.217  -5.278  65.226  1.00 34.220          H  
ATOM   2911  N   GLN A 186     -49.620  -6.169  68.852  1.00 20.370          N  
ATOM   2912  CA  GLN A 186     -48.545  -5.949  69.813  1.00 20.270          C  
ATOM   2913  C   GLN A 186     -47.892  -4.641  69.416  1.00 20.460          C  
ATOM   2914  O   GLN A 186     -47.426  -3.878  70.262  1.00 20.140          O  
ATOM   2915  CB  GLN A 186     -47.499  -7.067  69.856  1.00 28.420          C  
ATOM   2916  CG  GLN A 186     -46.505  -6.891  71.006  1.00 28.420          C  
ATOM   2917  CD  GLN A 186     -45.610  -8.085  71.210  1.00 28.420          C  
ATOM   2918  OE1 GLN A 186     -45.008  -8.596  70.259  1.00 28.420          O  
ATOM   2919  NE2 GLN A 186     -45.513  -8.543  72.456  1.00 28.420          N  
ATOM   2920  H   GLN A 186     -49.483  -6.880  68.134  1.00 24.440          H  
ATOM   2921  HA  GLN A 186     -48.972  -5.838  70.808  1.00 24.320          H  
ATOM   2922 1HB  GLN A 186     -47.962  -8.031  69.958  1.00 34.100          H  
ATOM   2923 2HB  GLN A 186     -46.945  -7.070  68.916  1.00 34.100          H  
ATOM   2924 1HG  GLN A 186     -45.872  -6.028  70.793  1.00 34.100          H  
ATOM   2925 2HG  GLN A 186     -47.058  -6.719  71.931  1.00 34.100          H  
ATOM   2926 1HE2 GLN A 186     -44.923  -9.330  72.653  1.00 34.100          H  
ATOM   2927 2HE2 GLN A 186     -46.035  -8.093  73.219  1.00 34.100          H  
ATOM   2928  N   PHE A 187     -47.833  -4.385  68.115  1.00 21.060          N  
ATOM   2929  CA  PHE A 187     -47.269  -3.125  67.667  1.00 21.480          C  
ATOM   2930  C   PHE A 187     -48.220  -1.962  68.022  1.00 20.930          C  
ATOM   2931  O   PHE A 187     -47.778  -0.830  68.251  1.00 21.140          O  
ATOM   2932  CB  PHE A 187     -46.946  -3.170  66.197  1.00 29.900          C  
ATOM   2933  CG  PHE A 187     -45.701  -3.932  65.890  1.00 29.900          C  
ATOM   2934  CD1 PHE A 187     -45.762  -5.232  65.400  1.00 29.900          C  
ATOM   2935  CD2 PHE A 187     -44.449  -3.329  66.063  1.00 29.900          C  
ATOM   2936  CE1 PHE A 187     -44.599  -5.909  65.091  1.00 29.900          C  
ATOM   2937  CE2 PHE A 187     -43.291  -4.007  65.752  1.00 29.900          C  
ATOM   2938  CZ  PHE A 187     -43.370  -5.298  65.267  1.00 29.900          C  
ATOM   2939  H   PHE A 187     -48.198  -5.088  67.460  1.00 25.270          H  
ATOM   2940  HA  PHE A 187     -46.331  -2.971  68.197  1.00 25.780          H  
ATOM   2941 1HB  PHE A 187     -47.764  -3.630  65.657  1.00 35.880          H  
ATOM   2942 2HB  PHE A 187     -46.838  -2.179  65.833  1.00 35.880          H  
ATOM   2943  HD1 PHE A 187     -46.734  -5.714  65.256  1.00 35.880          H  
ATOM   2944  HD2 PHE A 187     -44.397  -2.307  66.442  1.00 35.880          H  
ATOM   2945  HE1 PHE A 187     -44.646  -6.926  64.710  1.00 35.880          H  
ATOM   2946  HE2 PHE A 187     -42.318  -3.529  65.889  1.00 35.880          H  
ATOM   2947  HZ  PHE A 187     -42.466  -5.841  65.022  1.00 35.880          H  
ATOM   2948  N   LEU A 188     -49.528  -2.226  68.060  1.00 20.340          N  
ATOM   2949  CA  LEU A 188     -50.442  -1.178  68.499  1.00 19.980          C  
ATOM   2950  C   LEU A 188     -50.171  -0.906  69.991  1.00 20.750          C  
ATOM   2951  O   LEU A 188     -50.151   0.248  70.431  1.00 20.810          O  
ATOM   2952  CB  LEU A 188     -51.920  -1.558  68.318  1.00 28.120          C  
ATOM   2953  CG  LEU A 188     -52.467  -1.732  66.878  1.00 28.120          C  
ATOM   2954  CD1 LEU A 188     -53.907  -2.186  66.985  1.00 28.120          C  
ATOM   2955  CD2 LEU A 188     -52.367  -0.451  66.051  1.00 28.120          C  
ATOM   2956  H   LEU A 188     -49.846  -3.145  67.745  1.00 24.410          H  
ATOM   2957  HA  LEU A 188     -50.231  -0.268  67.943  1.00 23.980          H  
ATOM   2958 1HB  LEU A 188     -52.072  -2.498  68.822  1.00 33.740          H  
ATOM   2959 2HB  LEU A 188     -52.536  -0.828  68.819  1.00 33.740          H  
ATOM   2960  HG  LEU A 188     -51.896  -2.509  66.389  1.00 33.740          H  
ATOM   2961 1HD1 LEU A 188     -54.312  -2.362  65.990  1.00 33.740          H  
ATOM   2962 2HD1 LEU A 188     -53.967  -3.091  67.562  1.00 33.740          H  
ATOM   2963 3HD1 LEU A 188     -54.496  -1.415  67.482  1.00 33.740          H  
ATOM   2964 1HD2 LEU A 188     -52.760  -0.640  65.050  1.00 33.740          H  
ATOM   2965 2HD2 LEU A 188     -52.946   0.340  66.515  1.00 33.740          H  
ATOM   2966 3HD2 LEU A 188     -51.338  -0.141  65.964  1.00 33.740          H  
ATOM   2967  N   SER A 189     -49.894  -1.955  70.781  1.00 21.440          N  
ATOM   2968  CA  SER A 189     -49.574  -1.710  72.187  1.00 22.280          C  
ATOM   2969  C   SER A 189     -48.266  -0.912  72.323  1.00 23.200          C  
ATOM   2970  O   SER A 189     -48.142  -0.056  73.203  1.00 23.460          O  
ATOM   2971  CB  SER A 189     -49.490  -2.998  72.947  1.00 30.860          C  
ATOM   2972  OG  SER A 189     -48.386  -3.777  72.603  1.00 30.860          O  
ATOM   2973  H   SER A 189     -49.980  -2.914  70.428  1.00 25.730          H  
ATOM   2974  HA  SER A 189     -50.386  -1.131  72.627  1.00 26.740          H  
ATOM   2975 1HB  SER A 189     -49.486  -2.788  74.005  1.00 37.030          H  
ATOM   2976 2HB  SER A 189     -50.390  -3.547  72.709  1.00 37.030          H  
ATOM   2977  HG  SER A 189     -47.635  -3.415  73.079  1.00 37.030          H  
ATOM   2978  N   GLU A 190     -47.337  -1.082  71.364  1.00 23.780          N  
ATOM   2979  CA  GLU A 190     -46.089  -0.294  71.310  1.00 24.700          C  
ATOM   2980  C   GLU A 190     -46.425   1.189  71.127  1.00 25.230          C  
ATOM   2981  O   GLU A 190     -45.762   2.055  71.684  1.00 25.810          O  
ATOM   2982  CB  GLU A 190     -45.129  -0.784  70.204  1.00 34.210          C  
ATOM   2983  CG  GLU A 190     -44.346  -2.081  70.490  1.00 34.210          C  
ATOM   2984  CD  GLU A 190     -43.265  -1.901  71.571  1.00 34.210          C  
ATOM   2985  OE1 GLU A 190     -42.704  -0.825  71.645  1.00 34.210          O  
ATOM   2986  OE2 GLU A 190     -43.007  -2.830  72.300  1.00 34.210          O  
ATOM   2987  H   GLU A 190     -47.478  -1.868  70.720  1.00 28.540          H  
ATOM   2988  HA  GLU A 190     -45.571  -0.402  72.263  1.00 29.640          H  
ATOM   2989 1HB  GLU A 190     -45.686  -0.977  69.320  1.00 41.050          H  
ATOM   2990 2HB  GLU A 190     -44.438  -0.019  69.945  1.00 41.050          H  
ATOM   2991 1HG  GLU A 190     -45.051  -2.844  70.820  1.00 41.050          H  
ATOM   2992 2HG  GLU A 190     -43.886  -2.426  69.566  1.00 41.050          H  
ATOM   2993  N   GLN A 191     -47.525   1.475  70.423  1.00 25.060          N  
ATOM   2994  CA  GLN A 191     -48.007   2.843  70.198  1.00 25.440          C  
ATOM   2995  C   GLN A 191     -48.778   3.380  71.408  1.00 24.880          C  
ATOM   2996  O   GLN A 191     -49.326   4.477  71.354  1.00 24.980          O  
ATOM   2997  CB  GLN A 191     -48.922   2.931  68.966  1.00 35.460          C  
ATOM   2998  CG  GLN A 191     -48.270   2.676  67.694  1.00 35.460          C  
ATOM   2999  CD  GLN A 191     -49.220   2.709  66.525  1.00 35.460          C  
ATOM   3000  OE1 GLN A 191     -49.948   3.686  66.311  1.00 35.460          O  
ATOM   3001  NE2 GLN A 191     -49.217   1.641  65.755  1.00 35.460          N  
ATOM   3002  H   GLN A 191     -48.005   0.698  69.953  1.00 30.070          H  
ATOM   3003  HA  GLN A 191     -47.144   3.492  70.038  1.00 30.530          H  
ATOM   3004 1HB  GLN A 191     -49.694   2.199  69.045  1.00 42.560          H  
ATOM   3005 2HB  GLN A 191     -49.395   3.910  68.917  1.00 42.560          H  
ATOM   3006 1HG  GLN A 191     -47.540   3.464  67.549  1.00 42.560          H  
ATOM   3007 2HG  GLN A 191     -47.788   1.706  67.726  1.00 42.560          H  
ATOM   3008 1HE2 GLN A 191     -49.809   1.602  64.924  1.00 42.560          H  
ATOM   3009 2HE2 GLN A 191     -48.614   0.874  65.972  1.00 42.560          H  
ATOM   3010  N   PHE A 192     -48.816   2.615  72.499  1.00 24.310          N  
ATOM   3011  CA  PHE A 192     -49.467   2.978  73.743  1.00 23.870          C  
ATOM   3012  C   PHE A 192     -50.984   3.071  73.586  1.00 22.890          C  
ATOM   3013  O   PHE A 192     -51.633   3.942  74.170  1.00 22.840          O  
ATOM   3014  CB  PHE A 192     -48.890   4.316  74.239  1.00 33.590          C  
ATOM   3015  CG  PHE A 192     -47.345   4.369  74.155  1.00 33.590          C  
ATOM   3016  CD1 PHE A 192     -46.721   5.189  73.207  1.00 33.590          C  
ATOM   3017  CD2 PHE A 192     -46.533   3.589  74.964  1.00 33.590          C  
ATOM   3018  CE1 PHE A 192     -45.355   5.234  73.072  1.00 33.590          C  
ATOM   3019  CE2 PHE A 192     -45.149   3.635  74.827  1.00 33.590          C  
ATOM   3020  CZ  PHE A 192     -44.565   4.458  73.880  1.00 33.590          C  
ATOM   3021  H   PHE A 192     -48.366   1.701  72.493  1.00 29.170          H  
ATOM   3022  HA  PHE A 192     -49.247   2.199  74.475  1.00 28.640          H  
ATOM   3023 1HB  PHE A 192     -49.303   5.144  73.676  1.00 40.310          H  
ATOM   3024 2HB  PHE A 192     -49.176   4.462  75.276  1.00 40.310          H  
ATOM   3025  HD1 PHE A 192     -47.336   5.785  72.560  1.00 40.310          H  
ATOM   3026  HD2 PHE A 192     -46.985   2.931  75.705  1.00 40.310          H  
ATOM   3027  HE1 PHE A 192     -44.905   5.878  72.317  1.00 40.310          H  
ATOM   3028  HE2 PHE A 192     -44.521   3.015  75.462  1.00 40.310          H  
ATOM   3029  HZ  PHE A 192     -43.481   4.483  73.771  1.00 40.310          H  
ATOM   3030  N   LEU A 193     -51.542   2.136  72.814  1.00 22.220          N  
ATOM   3031  CA  LEU A 193     -52.970   2.019  72.556  1.00 21.250          C  
ATOM   3032  C   LEU A 193     -53.681   1.056  73.529  1.00 21.460          C  
ATOM   3033  O   LEU A 193     -53.242   0.856  74.670  1.00 21.690          O  
ATOM   3034  CB  LEU A 193     -53.158   1.687  71.076  1.00 30.140          C  
ATOM   3035  CG  LEU A 193     -52.479   2.749  70.112  1.00 30.140          C  
ATOM   3036  CD1 LEU A 193     -52.619   2.304  68.681  1.00 30.140          C  
ATOM   3037  CD2 LEU A 193     -53.079   4.152  70.298  1.00 30.140          C  
ATOM   3038  H   LEU A 193     -50.938   1.466  72.331  1.00 26.660          H  
ATOM   3039  HA  LEU A 193     -53.423   2.987  72.735  1.00 25.500          H  
ATOM   3040 1HB  LEU A 193     -52.714   0.716  70.874  1.00 36.170          H  
ATOM   3041 2HB  LEU A 193     -54.215   1.653  70.837  1.00 36.170          H  
ATOM   3042  HG  LEU A 193     -51.433   2.803  70.346  1.00 36.170          H  
ATOM   3043 1HD1 LEU A 193     -52.122   3.020  68.024  1.00 36.170          H  
ATOM   3044 2HD1 LEU A 193     -52.149   1.351  68.574  1.00 36.170          H  
ATOM   3045 3HD1 LEU A 193     -53.670   2.233  68.412  1.00 36.170          H  
ATOM   3046 1HD2 LEU A 193     -52.564   4.831  69.630  1.00 36.170          H  
ATOM   3047 2HD2 LEU A 193     -54.141   4.138  70.063  1.00 36.170          H  
ATOM   3048 3HD2 LEU A 193     -52.936   4.504  71.313  1.00 36.170          H  
ATOM   3049  N   GLU A 194     -54.851   0.545  73.143  1.00 21.430          N  
ATOM   3050  CA  GLU A 194     -55.713  -0.174  74.085  1.00 21.650          C  
ATOM   3051  C   GLU A 194     -55.269  -1.567  74.550  1.00 21.660          C  
ATOM   3052  O   GLU A 194     -55.806  -2.591  74.127  1.00 21.490          O  
ATOM   3053  CB  GLU A 194     -57.125  -0.284  73.508  1.00 30.220          C  
ATOM   3054  CG  GLU A 194     -57.841   1.067  73.332  1.00 30.220          C  
ATOM   3055  CD  GLU A 194     -59.282   0.928  72.877  1.00 30.220          C  
ATOM   3056  OE1 GLU A 194     -59.706  -0.178  72.623  1.00 30.220          O  
ATOM   3057  OE2 GLU A 194     -59.962   1.918  72.796  1.00 30.220          O  
ATOM   3058  H   GLU A 194     -55.176   0.682  72.201  1.00 25.720          H  
ATOM   3059  HA  GLU A 194     -55.781   0.444  74.980  1.00 25.980          H  
ATOM   3060 1HB  GLU A 194     -57.081  -0.776  72.534  1.00 36.270          H  
ATOM   3061 2HB  GLU A 194     -57.737  -0.907  74.160  1.00 36.270          H  
ATOM   3062 1HG  GLU A 194     -57.825   1.595  74.285  1.00 36.270          H  
ATOM   3063 2HG  GLU A 194     -57.293   1.667  72.609  1.00 36.270          H  
ATOM   3064  N   SER A 195     -54.408  -1.536  75.565  1.00 21.900          N  
ATOM   3065  CA  SER A 195     -53.780  -2.663  76.272  1.00 22.160          C  
ATOM   3066  C   SER A 195     -52.654  -3.325  75.503  1.00 21.960          C  
ATOM   3067  O   SER A 195     -52.087  -2.730  74.586  1.00 21.970          O  
ATOM   3068  CB  SER A 195     -54.814  -3.716  76.644  1.00 30.920          C  
ATOM   3069  OG  SER A 195     -54.278  -4.643  77.551  1.00 30.920          O  
ATOM   3070  H   SER A 195     -54.063  -0.597  75.764  1.00 26.280          H  
ATOM   3071  HA  SER A 195     -53.356  -2.273  77.197  1.00 26.590          H  
ATOM   3072 1HB  SER A 195     -55.691  -3.237  77.077  1.00 37.100          H  
ATOM   3073 2HB  SER A 195     -55.137  -4.249  75.753  1.00 37.100          H  
ATOM   3074  HG  SER A 195     -54.995  -5.255  77.755  1.00 37.100          H  
ATOM   3075  N   GLU A 196     -52.255  -4.521  75.940  1.00 21.780          N  
ATOM   3076  CA  GLU A 196     -51.028  -5.100  75.408  1.00 21.680          C  
ATOM   3077  C   GLU A 196     -50.939  -6.611  75.301  1.00 21.960          C  
ATOM   3078  O   GLU A 196     -51.618  -7.367  75.998  1.00 22.290          O  
ATOM   3079  CB  GLU A 196     -49.838  -4.602  76.241  1.00 30.390          C  
ATOM   3080  CG  GLU A 196     -49.852  -5.026  77.711  1.00 30.390          C  
ATOM   3081  CD  GLU A 196     -48.676  -4.467  78.498  1.00 30.390          C  
ATOM   3082  OE1 GLU A 196     -47.922  -3.717  77.941  1.00 30.390          O  
ATOM   3083  OE2 GLU A 196     -48.512  -4.834  79.655  1.00 30.390          O  
ATOM   3084  H   GLU A 196     -52.787  -4.974  76.672  1.00 26.140          H  
ATOM   3085  HA  GLU A 196     -50.926  -4.742  74.402  1.00 26.020          H  
ATOM   3086 1HB  GLU A 196     -48.909  -4.958  75.795  1.00 36.470          H  
ATOM   3087 2HB  GLU A 196     -49.816  -3.515  76.226  1.00 36.470          H  
ATOM   3088 1HG  GLU A 196     -50.778  -4.682  78.170  1.00 36.470          H  
ATOM   3089 2HG  GLU A 196     -49.838  -6.110  77.759  1.00 36.470          H  
ATOM   3090  N   GLN A 197     -50.032  -7.029  74.420  1.00 21.880          N  
ATOM   3091  CA  GLN A 197     -49.696  -8.420  74.165  1.00 22.210          C  
ATOM   3092  C   GLN A 197     -48.293  -8.729  74.676  1.00 22.730          C  
ATOM   3093  O   GLN A 197     -47.417  -7.859  74.658  1.00 23.490          O  
ATOM   3094  CB  GLN A 197     -49.779  -8.697  72.673  1.00 30.960          C  
ATOM   3095  CG  GLN A 197     -51.171  -8.558  72.086  1.00 30.960          C  
ATOM   3096  CD  GLN A 197     -51.173  -8.964  70.660  1.00 30.960          C  
ATOM   3097  OE1 GLN A 197     -50.305  -8.548  69.910  1.00 30.960          O  
ATOM   3098  NE2 GLN A 197     -52.111  -9.788  70.275  1.00 30.960          N  
ATOM   3099  H   GLN A 197     -49.529  -6.321  73.901  1.00 26.260          H  
ATOM   3100  HA  GLN A 197     -50.403  -9.058  74.693  1.00 26.650          H  
ATOM   3101 1HB  GLN A 197     -49.154  -7.988  72.158  1.00 37.150          H  
ATOM   3102 2HB  GLN A 197     -49.381  -9.674  72.450  1.00 37.150          H  
ATOM   3103 1HG  GLN A 197     -51.869  -9.197  72.625  1.00 37.150          H  
ATOM   3104 2HG  GLN A 197     -51.486  -7.515  72.145  1.00 37.150          H  
ATOM   3105 1HE2 GLN A 197     -52.098 -10.125  69.306  1.00 37.150          H  
ATOM   3106 2HE2 GLN A 197     -52.823 -10.101  70.944  1.00 37.150          H  
ATOM   3107  N   LYS A 198     -48.066  -9.975  75.101  1.00 22.330          N  
ATOM   3108  CA  LYS A 198     -46.762 -10.367  75.634  1.00 22.830          C  
ATOM   3109  C   LYS A 198     -46.035 -11.379  74.765  1.00 23.240          C  
ATOM   3110  O   LYS A 198     -44.807 -11.486  74.825  1.00 23.880          O  
ATOM   3111  CB  LYS A 198     -46.931 -10.939  77.047  1.00 31.760          C  
ATOM   3112  CG  LYS A 198     -47.589  -9.981  78.058  1.00 31.760          C  
ATOM   3113  CD  LYS A 198     -46.755  -8.728  78.331  1.00 31.760          C  
ATOM   3114  CE  LYS A 198     -47.444  -7.848  79.347  1.00 31.760          C  
ATOM   3115  NZ  LYS A 198     -46.708  -6.588  79.594  1.00 31.760          N  
ATOM   3116  H   LYS A 198     -48.814 -10.662  75.051  1.00 26.800          H  
ATOM   3117  HA  LYS A 198     -46.126  -9.486  75.681  1.00 27.400          H  
ATOM   3118 1HB  LYS A 198     -47.543 -11.840  76.996  1.00 38.110          H  
ATOM   3119 2HB  LYS A 198     -45.956 -11.231  77.439  1.00 38.110          H  
ATOM   3120 1HG  LYS A 198     -48.563  -9.669  77.677  1.00 38.110          H  
ATOM   3121 2HG  LYS A 198     -47.745 -10.510  78.997  1.00 38.110          H  
ATOM   3122 1HD  LYS A 198     -45.767  -9.005  78.699  1.00 38.110          H  
ATOM   3123 2HD  LYS A 198     -46.642  -8.145  77.420  1.00 38.110          H  
ATOM   3124 1HE  LYS A 198     -48.431  -7.602  78.966  1.00 38.110          H  
ATOM   3125 2HE  LYS A 198     -47.553  -8.383  80.286  1.00 38.110          H  
ATOM   3126 1HZ  LYS A 198     -47.253  -6.008  80.254  1.00 38.110          H  
ATOM   3127 2HZ  LYS A 198     -45.795  -6.763  79.963  1.00 38.110          H  
ATOM   3128 3HZ  LYS A 198     -46.631  -6.065  78.726  1.00 38.110          H  
ATOM   3129  N   GLN A 199     -46.795 -12.138  73.986  1.00 22.860          N  
ATOM   3130  CA  GLN A 199     -46.279 -13.229  73.174  1.00 23.170          C  
ATOM   3131  C   GLN A 199     -46.844 -13.159  71.777  1.00 23.040          C  
ATOM   3132  O   GLN A 199     -47.938 -12.626  71.566  1.00 22.340          O  
ATOM   3133  CB  GLN A 199     -46.627 -14.579  73.798  1.00 32.310          C  
ATOM   3134  CG  GLN A 199     -46.016 -14.837  75.174  1.00 32.310          C  
ATOM   3135  CD  GLN A 199     -44.521 -15.162  75.109  1.00 32.310          C  
ATOM   3136  OE1 GLN A 199     -44.129 -16.338  75.094  1.00 32.310          O  
ATOM   3137  NE2 GLN A 199     -43.683 -14.133  75.049  1.00 32.310          N  
ATOM   3138  H   GLN A 199     -47.800 -11.986  73.976  1.00 27.430          H  
ATOM   3139  HA  GLN A 199     -45.199 -13.132  73.085  1.00 27.800          H  
ATOM   3140 1HB  GLN A 199     -47.711 -14.690  73.867  1.00 38.780          H  
ATOM   3141 2HB  GLN A 199     -46.265 -15.348  73.139  1.00 38.780          H  
ATOM   3142 1HG  GLN A 199     -46.142 -13.963  75.796  1.00 38.780          H  
ATOM   3143 2HG  GLN A 199     -46.526 -15.678  75.628  1.00 38.780          H  
ATOM   3144 1HE2 GLN A 199     -42.698 -14.289  74.997  1.00 38.780          H  
ATOM   3145 2HE2 GLN A 199     -44.041 -13.172  75.026  1.00 38.780          H  
ATOM   3146  N   GLN A 200     -46.130 -13.769  70.834  1.00 23.720          N  
ATOM   3147  CA  GLN A 200     -46.481 -13.830  69.412  1.00 23.770          C  
ATOM   3148  C   GLN A 200     -47.809 -14.562  69.142  1.00 23.460          C  
ATOM   3149  O   GLN A 200     -48.328 -14.552  68.021  1.00 22.940          O  
ATOM   3150  CB  GLN A 200     -45.324 -14.484  68.641  1.00 33.260          C  
ATOM   3151  CG  GLN A 200     -45.126 -15.987  68.874  1.00 33.260          C  
ATOM   3152  CD  GLN A 200     -44.263 -16.309  70.085  1.00 33.260          C  
ATOM   3153  OE1 GLN A 200     -44.260 -15.571  71.080  1.00 33.260          O  
ATOM   3154  NE2 GLN A 200     -43.530 -17.411  70.010  1.00 33.260          N  
ATOM   3155  H   GLN A 200     -45.253 -14.206  71.121  1.00 28.460          H  
ATOM   3156  HA  GLN A 200     -46.589 -12.806  69.051  1.00 28.520          H  
ATOM   3157 1HB  GLN A 200     -45.445 -14.314  67.598  1.00 39.910          H  
ATOM   3158 2HB  GLN A 200     -44.395 -13.994  68.925  1.00 39.910          H  
ATOM   3159 1HG  GLN A 200     -46.084 -16.469  68.983  1.00 39.910          H  
ATOM   3160 2HG  GLN A 200     -44.622 -16.393  67.998  1.00 39.910          H  
ATOM   3161 1HE2 GLN A 200     -42.940 -17.677  70.777  1.00 39.910          H  
ATOM   3162 2HE2 GLN A 200     -43.558 -17.981  69.187  1.00 39.910          H  
ATOM   3163  N   PHE A 201     -48.310 -15.241  70.170  1.00 23.820          N  
ATOM   3164  CA  PHE A 201     -49.565 -15.975  70.180  1.00 23.620          C  
ATOM   3165  C   PHE A 201     -50.582 -15.405  71.190  1.00 23.970          C  
ATOM   3166  O   PHE A 201     -51.556 -16.080  71.537  1.00 23.560          O  
ATOM   3167  CB  PHE A 201     -49.296 -17.447  70.480  1.00 33.150          C  
ATOM   3168  CG  PHE A 201     -48.492 -17.662  71.733  1.00 33.150          C  
ATOM   3169  CD1 PHE A 201     -49.084 -17.702  72.986  1.00 33.150          C  
ATOM   3170  CD2 PHE A 201     -47.126 -17.846  71.645  1.00 33.150          C  
ATOM   3171  CE1 PHE A 201     -48.320 -17.909  74.113  1.00 33.150          C  
ATOM   3172  CE2 PHE A 201     -46.367 -18.055  72.759  1.00 33.150          C  
ATOM   3173  CZ  PHE A 201     -46.959 -18.085  73.996  1.00 33.150          C  
ATOM   3174  H   PHE A 201     -47.779 -15.216  71.028  1.00 28.580          H  
ATOM   3175  HA  PHE A 201     -50.009 -15.904  69.186  1.00 28.340          H  
ATOM   3176 1HB  PHE A 201     -50.241 -17.979  70.581  1.00 39.780          H  
ATOM   3177 2HB  PHE A 201     -48.757 -17.892  69.648  1.00 39.780          H  
ATOM   3178  HD1 PHE A 201     -50.166 -17.567  73.078  1.00 39.780          H  
ATOM   3179  HD2 PHE A 201     -46.656 -17.832  70.674  1.00 39.780          H  
ATOM   3180  HE1 PHE A 201     -48.792 -17.935  75.096  1.00 39.780          H  
ATOM   3181  HE2 PHE A 201     -45.288 -18.191  72.670  1.00 39.780          H  
ATOM   3182  HZ  PHE A 201     -46.344 -18.246  74.884  1.00 39.780          H  
ATOM   3183  N   SER A 202     -50.348 -14.183  71.680  1.00 24.760          N  
ATOM   3184  CA  SER A 202     -51.246 -13.533  72.640  1.00 25.180          C  
ATOM   3185  C   SER A 202     -52.606 -13.258  71.986  1.00 24.230          C  
ATOM   3186  O   SER A 202     -52.651 -13.081  70.768  1.00 23.620          O  
ATOM   3187  CB  SER A 202     -50.686 -12.188  73.102  1.00 35.080          C  
ATOM   3188  OG  SER A 202     -49.475 -12.298  73.830  1.00 35.080          O  
ATOM   3189  H   SER A 202     -49.523 -13.671  71.370  1.00 29.710          H  
ATOM   3190  HA  SER A 202     -51.339 -14.194  73.492  1.00 30.220          H  
ATOM   3191 1HB  SER A 202     -50.515 -11.592  72.215  1.00 42.100          H  
ATOM   3192 2HB  SER A 202     -51.428 -11.665  73.698  1.00 42.100          H  
ATOM   3193  HG  SER A 202     -48.776 -12.353  73.140  1.00 42.100          H  
ATOM   3194  N   PRO A 203     -53.723 -13.207  72.748  1.00 24.130          N  
ATOM   3195  CA  PRO A 203     -55.049 -12.807  72.293  1.00 23.280          C  
ATOM   3196  C   PRO A 203     -54.986 -11.424  71.675  1.00 23.600          C  
ATOM   3197  O   PRO A 203     -54.199 -10.587  72.138  1.00 24.660          O  
ATOM   3198  CB  PRO A 203     -55.879 -12.812  73.585  1.00 34.920          C  
ATOM   3199  CG  PRO A 203     -55.168 -13.787  74.494  1.00 34.920          C  
ATOM   3200  CD  PRO A 203     -53.692 -13.632  74.172  1.00 34.920          C  
ATOM   3201  HA  PRO A 203     -55.433 -13.545  71.561  1.00 27.940          H  
ATOM   3202 1HB  PRO A 203     -55.939 -11.790  73.998  1.00 41.900          H  
ATOM   3203 2HB  PRO A 203     -56.910 -13.120  73.361  1.00 41.900          H  
ATOM   3204 1HG  PRO A 203     -55.404 -13.565  75.547  1.00 41.900          H  
ATOM   3205 2HG  PRO A 203     -55.535 -14.808  74.297  1.00 41.900          H  
ATOM   3206 1HD  PRO A 203     -53.225 -12.873  74.809  1.00 41.900          H  
ATOM   3207 2HD  PRO A 203     -53.240 -14.625  74.287  1.00 41.900          H  
ATOM   3208  N   SER A 204     -55.783 -11.190  70.638  1.00 22.730          N  
ATOM   3209  CA  SER A 204     -55.838  -9.899  69.941  1.00 22.980          C  
ATOM   3210  C   SER A 204     -56.547  -8.865  70.824  1.00 23.670          C  
ATOM   3211  O   SER A 204     -57.165  -9.217  71.832  1.00 23.680          O  
ATOM   3212  CB  SER A 204     -56.555 -10.058  68.611  1.00 32.070          C  
ATOM   3213  OG  SER A 204     -57.909 -10.277  68.806  1.00 32.070          O  
ATOM   3214  H   SER A 204     -56.404 -11.951  70.316  1.00 27.280          H  
ATOM   3215  HA  SER A 204     -54.824  -9.553  69.747  1.00 27.580          H  
ATOM   3216 1HB  SER A 204     -56.413  -9.192  67.998  1.00 38.490          H  
ATOM   3217 2HB  SER A 204     -56.124 -10.903  68.074  1.00 38.490          H  
ATOM   3218  HG  SER A 204     -58.306 -10.320  67.928  1.00 38.490          H  
ATOM   3219  N   MET A 205     -56.496  -7.572  70.466  1.00 24.240          N  
ATOM   3220  CA  MET A 205     -57.175  -6.556  71.291  1.00 24.940          C  
ATOM   3221  C   MET A 205     -58.682  -6.783  71.376  1.00 24.100          C  
ATOM   3222  O   MET A 205     -59.308  -6.496  72.405  1.00 24.450          O  
ATOM   3223  CB  MET A 205     -56.856  -5.130  70.823  1.00 34.640          C  
ATOM   3224  CG  MET A 205     -55.431  -4.654  71.174  1.00 34.640          C  
ATOM   3225  SD  MET A 205     -55.038  -2.973  70.580  1.00 34.640          S  
ATOM   3226  CE  MET A 205     -53.461  -2.678  71.400  1.00 34.640          C  
ATOM   3227  H   MET A 205     -56.009  -7.301  69.609  1.00 29.090          H  
ATOM   3228  HA  MET A 205     -56.782  -6.638  72.301  1.00 29.930          H  
ATOM   3229 1HB  MET A 205     -56.975  -5.063  69.745  1.00 41.560          H  
ATOM   3230 2HB  MET A 205     -57.562  -4.429  71.276  1.00 41.560          H  
ATOM   3231 1HG  MET A 205     -55.321  -4.654  72.263  1.00 41.560          H  
ATOM   3232 2HG  MET A 205     -54.717  -5.339  70.774  1.00 41.560          H  
ATOM   3233 1HE  MET A 205     -53.094  -1.690  71.152  1.00 41.560          H  
ATOM   3234 2HE  MET A 205     -53.595  -2.745  72.477  1.00 41.560          H  
ATOM   3235 3HE  MET A 205     -52.738  -3.425  71.088  1.00 41.560          H  
ATOM   3236  N   THR A 206     -59.255  -7.374  70.331  1.00 22.980          N  
ATOM   3237  CA  THR A 206     -60.676  -7.661  70.242  1.00 22.100          C  
ATOM   3238  C   THR A 206     -61.062  -8.891  71.070  1.00 21.660          C  
ATOM   3239  O   THR A 206     -62.242  -9.236  71.160  1.00 21.340          O  
ATOM   3240  CB  THR A 206     -61.089  -7.871  68.773  1.00 31.290          C  
ATOM   3241  OG1 THR A 206     -60.362  -8.988  68.227  1.00 31.290          O  
ATOM   3242  CG2 THR A 206     -60.761  -6.619  67.964  1.00 31.290          C  
ATOM   3243  H   THR A 206     -58.697  -7.595  69.514  1.00 27.580          H  
ATOM   3244  HA  THR A 206     -61.223  -6.804  70.638  1.00 26.520          H  
ATOM   3245  HB  THR A 206     -62.157  -8.075  68.716  1.00 37.550          H  
ATOM   3246  HG1 THR A 206     -60.715  -9.808  68.601  1.00 37.550          H  
ATOM   3247 1HG2 THR A 206     -61.052  -6.773  66.926  1.00 37.550          H  
ATOM   3248 2HG2 THR A 206     -61.311  -5.771  68.374  1.00 37.550          H  
ATOM   3249 3HG2 THR A 206     -59.696  -6.411  68.011  1.00 37.550          H  
ATOM   3250  N   GLU A 207     -60.064  -9.583  71.625  1.00 21.710          N  
ATOM   3251  CA  GLU A 207     -60.271 -10.738  72.483  1.00 21.490          C  
ATOM   3252  C   GLU A 207     -59.941 -10.328  73.922  1.00 22.640          C  
ATOM   3253  O   GLU A 207     -60.686 -10.647  74.857  1.00 22.580          O  
ATOM   3254  CB  GLU A 207     -59.392 -11.910  72.032  1.00 30.170          C  
ATOM   3255  CG  GLU A 207     -59.750 -12.476  70.646  1.00 30.170          C  
ATOM   3256  CD  GLU A 207     -58.828 -13.596  70.162  1.00 30.170          C  
ATOM   3257  OE1 GLU A 207     -57.618 -13.408  70.091  1.00 30.170          O  
ATOM   3258  OE2 GLU A 207     -59.345 -14.649  69.866  1.00 30.170          O  
ATOM   3259  H   GLU A 207     -59.111  -9.254  71.497  1.00 26.050          H  
ATOM   3260  HA  GLU A 207     -61.317 -11.037  72.437  1.00 25.790          H  
ATOM   3261 1HB  GLU A 207     -58.357 -11.582  71.992  1.00 36.210          H  
ATOM   3262 2HB  GLU A 207     -59.453 -12.717  72.760  1.00 36.210          H  
ATOM   3263 1HG  GLU A 207     -60.769 -12.853  70.683  1.00 36.210          H  
ATOM   3264 2HG  GLU A 207     -59.730 -11.663  69.929  1.00 36.210          H  
ATOM   3265  N   ARG A 208     -58.848  -9.568  74.075  1.00 23.700          N  
ATOM   3266  CA  ARG A 208     -58.381  -9.102  75.365  1.00 24.880          C  
ATOM   3267  C   ARG A 208     -59.354  -8.164  76.043  1.00 25.200          C  
ATOM   3268  O   ARG A 208     -59.517  -8.232  77.266  1.00 25.760          O  
ATOM   3269  CB  ARG A 208     -57.027  -8.421  75.234  1.00 34.360          C  
ATOM   3270  CG  ARG A 208     -56.455  -7.791  76.535  1.00 34.360          C  
ATOM   3271  CD  ARG A 208     -56.210  -8.782  77.643  1.00 34.360          C  
ATOM   3272  NE  ARG A 208     -55.133  -9.707  77.325  1.00 34.360          N  
ATOM   3273  CZ  ARG A 208     -54.810 -10.807  78.040  1.00 34.360          C  
ATOM   3274  NH1 ARG A 208     -55.488 -11.132  79.123  1.00 34.360          N  
ATOM   3275  NH2 ARG A 208     -53.798 -11.555  77.648  1.00 34.360          N  
ATOM   3276  H   ARG A 208     -58.283  -9.347  73.259  1.00 28.440          H  
ATOM   3277  HA  ARG A 208     -58.258  -9.970  75.991  1.00 29.860          H  
ATOM   3278 1HB  ARG A 208     -56.301  -9.139  74.850  1.00 41.230          H  
ATOM   3279 2HB  ARG A 208     -57.109  -7.623  74.499  1.00 41.230          H  
ATOM   3280 1HG  ARG A 208     -55.495  -7.329  76.298  1.00 41.230          H  
ATOM   3281 2HG  ARG A 208     -57.134  -7.022  76.907  1.00 41.230          H  
ATOM   3282 1HD  ARG A 208     -55.924  -8.228  78.537  1.00 41.230          H  
ATOM   3283 2HD  ARG A 208     -57.110  -9.349  77.856  1.00 41.230          H  
ATOM   3284  HE  ARG A 208     -54.573  -9.505  76.504  1.00 41.230          H  
ATOM   3285 1HH1 ARG A 208     -56.253 -10.555  79.436  1.00 41.230          H  
ATOM   3286 2HH1 ARG A 208     -55.234 -11.955  79.651  1.00 41.230          H  
ATOM   3287 1HH2 ARG A 208     -53.267 -11.281  76.832  1.00 41.230          H  
ATOM   3288 2HH2 ARG A 208     -53.538 -12.377  78.173  1.00 41.230          H  
ATOM   3289  N   LYS A 209     -59.974  -7.254  75.290  1.00 24.930          N  
ATOM   3290  CA  LYS A 209     -60.888  -6.361  75.954  1.00 25.310          C  
ATOM   3291  C   LYS A 209     -62.016  -7.155  76.642  1.00 24.610          C  
ATOM   3292  O   LYS A 209     -62.144  -7.028  77.861  1.00 25.250          O  
ATOM   3293  CB  LYS A 209     -61.350  -5.249  74.997  1.00 35.280          C  
ATOM   3294  CG  LYS A 209     -62.365  -4.243  75.577  1.00 35.280          C  
ATOM   3295  CD  LYS A 209     -62.876  -3.266  74.487  1.00 35.280          C  
ATOM   3296  CE  LYS A 209     -61.768  -2.316  74.005  1.00 35.280          C  
ATOM   3297  NZ  LYS A 209     -62.263  -1.294  73.045  1.00 35.280          N  
ATOM   3298  H   LYS A 209     -59.785  -7.162  74.285  1.00 29.920          H  
ATOM   3299  HA  LYS A 209     -60.338  -5.853  76.746  1.00 30.370          H  
ATOM   3300 1HB  LYS A 209     -60.456  -4.658  74.796  1.00 42.340          H  
ATOM   3301 2HB  LYS A 209     -61.656  -5.616  74.034  1.00 42.340          H  
ATOM   3302 1HG  LYS A 209     -63.219  -4.780  75.993  1.00 42.340          H  
ATOM   3303 2HG  LYS A 209     -61.894  -3.675  76.380  1.00 42.340          H  
ATOM   3304 1HD  LYS A 209     -63.244  -3.838  73.634  1.00 42.340          H  
ATOM   3305 2HD  LYS A 209     -63.701  -2.674  74.886  1.00 42.340          H  
ATOM   3306 1HE  LYS A 209     -61.331  -1.807  74.862  1.00 42.340          H  
ATOM   3307 2HE  LYS A 209     -60.996  -2.889  73.501  1.00 42.340          H  
ATOM   3308 1HZ  LYS A 209     -61.444  -0.719  72.777  1.00 42.340          H  
ATOM   3309 2HZ  LYS A 209     -62.645  -1.735  72.227  1.00 42.340          H  
ATOM   3310 3HZ  LYS A 209     -62.960  -0.712  73.474  1.00 42.340          H  
ATOM   3311  N   PRO A 210     -62.804  -8.030  75.959  1.00 23.370          N  
ATOM   3312  CA  PRO A 210     -63.785  -8.907  76.589  1.00 22.690          C  
ATOM   3313  C   PRO A 210     -63.222  -9.721  77.760  1.00 23.210          C  
ATOM   3314  O   PRO A 210     -63.893  -9.869  78.785  1.00 23.390          O  
ATOM   3315  CB  PRO A 210     -64.162  -9.829  75.423  1.00 34.040          C  
ATOM   3316  CG  PRO A 210     -64.042  -8.943  74.214  1.00 34.040          C  
ATOM   3317  CD  PRO A 210     -62.842  -8.075  74.476  1.00 34.040          C  
ATOM   3318  HA  PRO A 210     -64.644  -8.318  76.907  1.00 27.230          H  
ATOM   3319 1HB  PRO A 210     -63.477 -10.690  75.380  1.00 40.840          H  
ATOM   3320 2HB  PRO A 210     -65.179 -10.230  75.576  1.00 40.840          H  
ATOM   3321 1HG  PRO A 210     -63.907  -9.562  73.304  1.00 40.840          H  
ATOM   3322 2HG  PRO A 210     -64.961  -8.365  74.069  1.00 40.840          H  
ATOM   3323 1HD  PRO A 210     -61.952  -8.497  74.042  1.00 40.840          H  
ATOM   3324 2HD  PRO A 210     -63.100  -7.123  74.051  1.00 40.840          H  
ATOM   3325  N   LEU A 211     -61.971 -10.175  77.690  1.00 23.600          N  
ATOM   3326  CA  LEU A 211     -61.436 -10.896  78.841  1.00 24.250          C  
ATOM   3327  C   LEU A 211     -61.433 -10.014  80.096  1.00 25.360          C  
ATOM   3328  O   LEU A 211     -61.649 -10.506  81.207  1.00 25.620          O  
ATOM   3329  CB  LEU A 211     -60.000 -11.401  78.582  1.00 33.690          C  
ATOM   3330  CG  LEU A 211     -59.806 -12.545  77.529  1.00 33.690          C  
ATOM   3331  CD1 LEU A 211     -58.296 -12.764  77.296  1.00 33.690          C  
ATOM   3332  CD2 LEU A 211     -60.461 -13.841  78.008  1.00 33.690          C  
ATOM   3333  H   LEU A 211     -61.424 -10.114  76.823  1.00 28.320          H  
ATOM   3334  HA  LEU A 211     -62.084 -11.741  79.044  1.00 29.100          H  
ATOM   3335 1HB  LEU A 211     -59.407 -10.558  78.256  1.00 40.430          H  
ATOM   3336 2HB  LEU A 211     -59.593 -11.752  79.526  1.00 40.430          H  
ATOM   3337  HG  LEU A 211     -60.253 -12.251  76.591  1.00 40.430          H  
ATOM   3338 1HD1 LEU A 211     -58.152 -13.544  76.551  1.00 40.430          H  
ATOM   3339 2HD1 LEU A 211     -57.830 -11.863  76.950  1.00 40.430          H  
ATOM   3340 3HD1 LEU A 211     -57.829 -13.064  78.229  1.00 40.430          H  
ATOM   3341 1HD2 LEU A 211     -60.308 -14.619  77.260  1.00 40.430          H  
ATOM   3342 2HD2 LEU A 211     -60.009 -14.152  78.951  1.00 40.430          H  
ATOM   3343 3HD2 LEU A 211     -61.526 -13.699  78.152  1.00 40.430          H  
ATOM   3344  N   SER A 212     -61.136  -8.715  79.934  1.00 26.050          N  
ATOM   3345  CA  SER A 212     -61.084  -7.815  81.084  1.00 27.170          C  
ATOM   3346  C   SER A 212     -62.460  -7.279  81.486  1.00 26.860          C  
ATOM   3347  O   SER A 212     -62.685  -6.949  82.655  1.00 27.570          O  
ATOM   3348  CB  SER A 212     -60.213  -6.613  80.769  1.00 37.590          C  
ATOM   3349  OG  SER A 212     -60.852  -5.766  79.842  1.00 37.590          O  
ATOM   3350  H   SER A 212     -60.964  -8.347  78.990  1.00 31.260          H  
ATOM   3351  HA  SER A 212     -60.662  -8.360  81.928  1.00 32.600          H  
ATOM   3352 1HB  SER A 212     -59.998  -6.065  81.684  1.00 45.110          H  
ATOM   3353 2HB  SER A 212     -59.267  -6.953  80.356  1.00 45.110          H  
ATOM   3354  HG  SER A 212     -60.919  -6.274  79.009  1.00 45.110          H  
ATOM   3355  N   GLN A 213     -63.398  -7.232  80.534  1.00 25.820          N  
ATOM   3356  CA  GLN A 213     -64.716  -6.663  80.808  1.00 25.480          C  
ATOM   3357  C   GLN A 213     -65.787  -7.679  81.214  1.00 24.750          C  
ATOM   3358  O   GLN A 213     -66.750  -7.331  81.902  1.00 24.870          O  
ATOM   3359  CB  GLN A 213     -65.198  -5.894  79.574  1.00 35.810          C  
ATOM   3360  CG  GLN A 213     -64.283  -4.746  79.178  1.00 35.810          C  
ATOM   3361  CD  GLN A 213     -64.148  -3.718  80.259  1.00 35.810          C  
ATOM   3362  OE1 GLN A 213     -65.134  -3.107  80.682  1.00 35.810          O  
ATOM   3363  NE2 GLN A 213     -62.924  -3.529  80.737  1.00 35.810          N  
ATOM   3364  H   GLN A 213     -63.130  -7.487  79.580  1.00 30.980          H  
ATOM   3365  HA  GLN A 213     -64.610  -5.960  81.633  1.00 30.580          H  
ATOM   3366 1HB  GLN A 213     -65.259  -6.580  78.729  1.00 42.970          H  
ATOM   3367 2HB  GLN A 213     -66.194  -5.497  79.754  1.00 42.970          H  
ATOM   3368 1HG  GLN A 213     -63.295  -5.135  78.969  1.00 42.970          H  
ATOM   3369 2HG  GLN A 213     -64.684  -4.262  78.290  1.00 42.970          H  
ATOM   3370 1HE2 GLN A 213     -62.765  -2.864  81.468  1.00 42.970          H  
ATOM   3371 2HE2 GLN A 213     -62.148  -4.077  80.372  1.00 42.970          H  
ATOM   3372  N   GLN A 214     -65.642  -8.930  80.797  1.00 24.070          N  
ATOM   3373  CA  GLN A 214     -66.630  -9.947  81.107  1.00 23.420          C  
ATOM   3374  C   GLN A 214     -66.355 -10.609  82.458  1.00 24.370          C  
ATOM   3375  O   GLN A 214     -65.422 -11.395  82.600  1.00 24.980          O  
ATOM   3376  CB  GLN A 214     -66.660 -10.988  79.992  1.00 33.050          C  
ATOM   3377  CG  GLN A 214     -67.694 -12.037  80.184  1.00 33.050          C  
ATOM   3378  CD  GLN A 214     -67.808 -12.982  79.041  1.00 33.050          C  
ATOM   3379  OE1 GLN A 214     -67.257 -12.791  77.945  1.00 33.050          O  
ATOM   3380  NE2 GLN A 214     -68.556 -14.031  79.292  1.00 33.050          N  
ATOM   3381  H   GLN A 214     -64.849  -9.180  80.206  1.00 28.880          H  
ATOM   3382  HA  GLN A 214     -67.607  -9.471  81.159  1.00 28.100          H  
ATOM   3383 1HB  GLN A 214     -66.833 -10.494  79.037  1.00 39.660          H  
ATOM   3384 2HB  GLN A 214     -65.687 -11.479  79.932  1.00 39.660          H  
ATOM   3385 1HG  GLN A 214     -67.426 -12.629  81.063  1.00 39.660          H  
ATOM   3386 2HG  GLN A 214     -68.663 -11.568  80.338  1.00 39.660          H  
ATOM   3387 1HE2 GLN A 214     -68.707 -14.732  78.600  1.00 39.660          H  
ATOM   3388 2HE2 GLN A 214     -68.978 -14.121  80.226  1.00 39.660          H  
ATOM   3389  N   GLU A 215     -67.207 -10.307  83.438  1.00 24.560          N  
ATOM   3390  CA  GLU A 215     -67.043 -10.784  84.814  1.00 25.520          C  
ATOM   3391  C   GLU A 215     -67.456 -12.239  85.058  1.00 25.820          C  
ATOM   3392  O   GLU A 215     -66.875 -12.913  85.914  1.00 26.750          O  
ATOM   3393  CB  GLU A 215     -67.836  -9.881  85.758  1.00 35.340          C  
ATOM   3394  CG  GLU A 215     -67.290  -8.459  85.870  1.00 35.340          C  
ATOM   3395  CD  GLU A 215     -68.128  -7.584  86.764  1.00 35.340          C  
ATOM   3396  OE1 GLU A 215     -69.227  -7.977  87.082  1.00 35.340          O  
ATOM   3397  OE2 GLU A 215     -67.671  -6.528  87.132  1.00 35.340          O  
ATOM   3398  H   GLU A 215     -67.954  -9.657  83.229  1.00 29.470          H  
ATOM   3399  HA  GLU A 215     -65.987 -10.696  85.067  1.00 30.620          H  
ATOM   3400 1HB  GLU A 215     -68.870  -9.822  85.418  1.00 42.410          H  
ATOM   3401 2HB  GLU A 215     -67.845 -10.318  86.755  1.00 42.410          H  
ATOM   3402 1HG  GLU A 215     -66.277  -8.503  86.267  1.00 42.410          H  
ATOM   3403 2HG  GLU A 215     -67.239  -8.016  84.873  1.00 42.410          H  
ATOM   3404  N   ARG A 216     -68.463 -12.713  84.326  1.00 25.070          N  
ATOM   3405  CA  ARG A 216     -68.993 -14.073  84.487  1.00 25.240          C  
ATOM   3406  C   ARG A 216     -69.194 -14.717  83.116  1.00 24.760          C  
ATOM   3407  O   ARG A 216     -69.372 -14.007  82.121  1.00 24.110          O  
ATOM   3408  CB  ARG A 216     -70.306 -14.060  85.271  1.00 35.270          C  
ATOM   3409  CG  ARG A 216     -70.205 -13.534  86.718  1.00 35.270          C  
ATOM   3410  CD  ARG A 216     -69.445 -14.461  87.622  1.00 35.270          C  
ATOM   3411  NE  ARG A 216     -69.442 -13.981  88.994  1.00 35.270          N  
ATOM   3412  CZ  ARG A 216     -68.563 -13.094  89.514  1.00 35.270          C  
ATOM   3413  NH1 ARG A 216     -67.599 -12.557  88.776  1.00 35.270          N  
ATOM   3414  NH2 ARG A 216     -68.675 -12.753  90.791  1.00 35.270          N  
ATOM   3415  H   ARG A 216     -68.884 -12.094  83.650  1.00 30.080          H  
ATOM   3416  HA  ARG A 216     -68.267 -14.678  85.028  1.00 30.290          H  
ATOM   3417 1HB  ARG A 216     -71.038 -13.446  84.746  1.00 42.320          H  
ATOM   3418 2HB  ARG A 216     -70.709 -15.075  85.318  1.00 42.320          H  
ATOM   3419 1HG  ARG A 216     -69.720 -12.564  86.726  1.00 42.320          H  
ATOM   3420 2HG  ARG A 216     -71.210 -13.427  87.124  1.00 42.320          H  
ATOM   3421 1HD  ARG A 216     -69.920 -15.442  87.609  1.00 42.320          H  
ATOM   3422 2HD  ARG A 216     -68.416 -14.568  87.298  1.00 42.320          H  
ATOM   3423  HE  ARG A 216     -70.147 -14.356  89.615  1.00 42.320          H  
ATOM   3424 1HH1 ARG A 216     -67.474 -12.797  87.776  1.00 42.320          H  
ATOM   3425 2HH1 ARG A 216     -66.961 -11.896  89.189  1.00 42.320          H  
ATOM   3426 1HH2 ARG A 216     -69.405 -13.162  91.360  1.00 42.320          H  
ATOM   3427 2HH2 ARG A 216     -68.031 -12.093  91.200  1.00 42.320          H  
ATOM   3428  N   ASP A 217     -69.194 -16.060  83.063  1.00 25.180          N  
ATOM   3429  CA  ASP A 217     -69.392 -16.789  81.800  1.00 24.790          C  
ATOM   3430  C   ASP A 217     -70.848 -17.197  81.592  1.00 24.040          C  
ATOM   3431  O   ASP A 217     -71.181 -17.952  80.672  1.00 23.450          O  
ATOM   3432  CB  ASP A 217     -68.496 -18.028  81.732  1.00 34.860          C  
ATOM   3433  CG  ASP A 217     -66.982 -17.729  81.619  1.00 34.860          C  
ATOM   3434  OD1 ASP A 217     -66.591 -16.670  81.198  1.00 34.860          O  
ATOM   3435  OD2 ASP A 217     -66.208 -18.607  81.939  1.00 34.860          O  
ATOM   3436  H   ASP A 217     -69.102 -16.613  83.935  1.00 30.220          H  
ATOM   3437  HA  ASP A 217     -69.112 -16.134  80.981  1.00 29.750          H  
ATOM   3438 1HB  ASP A 217     -68.643 -18.597  82.651  1.00 41.830          H  
ATOM   3439 2HB  ASP A 217     -68.802 -18.660  80.900  1.00 41.830          H  
ATOM   3440  N   SER A 218     -71.702 -16.717  82.478  1.00 24.140          N  
ATOM   3441  CA  SER A 218     -73.129 -16.994  82.472  1.00 23.500          C  
ATOM   3442  C   SER A 218     -73.819 -16.175  81.409  1.00 22.410          C  
ATOM   3443  O   SER A 218     -73.273 -15.197  80.894  1.00 22.610          O  
ATOM   3444  CB  SER A 218     -73.744 -16.610  83.788  1.00 33.160          C  
ATOM   3445  OG  SER A 218     -73.812 -15.227  83.889  1.00 33.160          O  
ATOM   3446  H   SER A 218     -71.342 -16.111  83.201  1.00 28.970          H  
ATOM   3447  HA  SER A 218     -73.308 -18.043  82.262  1.00 28.200          H  
ATOM   3448 1HB  SER A 218     -74.717 -17.020  83.859  1.00 39.790          H  
ATOM   3449 2HB  SER A 218     -73.149 -17.016  84.606  1.00 39.790          H  
ATOM   3450  HG  SER A 218     -74.140 -15.024  84.780  1.00 39.790          H  
ATOM   3451  N   CYS A 219     -75.070 -16.518  81.134  1.00 21.340          N  
ATOM   3452  CA  CYS A 219     -75.862 -15.756  80.179  1.00 20.280          C  
ATOM   3453  C   CYS A 219     -76.589 -14.558  80.814  1.00 19.540          C  
ATOM   3454  O   CYS A 219     -77.417 -13.922  80.157  1.00 18.770          O  
ATOM   3455  CB  CYS A 219     -76.873 -16.669  79.486  1.00 28.820          C  
ATOM   3456  SG  CYS A 219     -76.116 -17.940  78.469  1.00 28.820          S  
ATOM   3457  H   CYS A 219     -75.463 -17.359  81.566  1.00 25.610          H  
ATOM   3458  HA  CYS A 219     -75.185 -15.374  79.417  1.00 24.340          H  
ATOM   3459 1HB  CYS A 219     -77.470 -17.173  80.217  1.00 34.580          H  
ATOM   3460 2HB  CYS A 219     -77.537 -16.079  78.859  1.00 34.580          H  
ATOM   3461  HG  CYS A 219     -75.544 -18.587  79.490  1.00 34.580          H  
ATOM   3462  N   ILE A 220     -76.332 -14.284  82.099  1.00 19.780          N  
ATOM   3463  CA  ILE A 220     -76.969 -13.163  82.792  1.00 19.140          C  
ATOM   3464  C   ILE A 220     -75.934 -12.354  83.578  1.00 19.220          C  
ATOM   3465  O   ILE A 220     -75.071 -12.923  84.250  1.00 19.230          O  
ATOM   3466  CB  ILE A 220     -78.106 -13.668  83.704  1.00 27.050          C  
ATOM   3467  CG1 ILE A 220     -78.896 -12.495  84.324  1.00 27.050          C  
ATOM   3468  CG2 ILE A 220     -77.526 -14.583  84.796  1.00 27.050          C  
ATOM   3469  CD1 ILE A 220     -80.252 -12.918  84.915  1.00 27.050          C  
ATOM   3470  H   ILE A 220     -75.629 -14.838  82.585  1.00 23.740          H  
ATOM   3471  HA  ILE A 220     -77.409 -12.503  82.046  1.00 22.970          H  
ATOM   3472  HB  ILE A 220     -78.802 -14.216  83.105  1.00 32.460          H  
ATOM   3473 1HG1 ILE A 220     -78.306 -12.041  85.121  1.00 32.460          H  
ATOM   3474 2HG1 ILE A 220     -79.081 -11.748  83.553  1.00 32.460          H  
ATOM   3475 1HG2 ILE A 220     -78.325 -14.967  85.416  1.00 32.460          H  
ATOM   3476 2HG2 ILE A 220     -77.003 -15.410  84.334  1.00 32.460          H  
ATOM   3477 3HG2 ILE A 220     -76.837 -14.039  85.429  1.00 32.460          H  
ATOM   3478 1HD1 ILE A 220     -80.758 -12.046  85.324  1.00 32.460          H  
ATOM   3479 2HD1 ILE A 220     -80.867 -13.358  84.128  1.00 32.460          H  
ATOM   3480 3HD1 ILE A 220     -80.118 -13.647  85.707  1.00 32.460          H  
ATOM   3481  N   SER A 221     -76.049 -11.029  83.553  1.00 19.350          N  
ATOM   3482  CA  SER A 221     -75.110 -10.198  84.298  1.00 19.470          C  
ATOM   3483  C   SER A 221     -75.811  -8.945  84.854  1.00 19.230          C  
ATOM   3484  O   SER A 221     -76.513  -8.266  84.100  1.00 18.200          O  
ATOM   3485  CB  SER A 221     -73.968  -9.788  83.387  1.00 27.210          C  
ATOM   3486  OG  SER A 221     -73.052  -8.965  84.054  1.00 27.210          O  
ATOM   3487  H   SER A 221     -76.776 -10.599  82.998  1.00 23.220          H  
ATOM   3488  HA  SER A 221     -74.702 -10.812  85.088  1.00 23.360          H  
ATOM   3489 1HB  SER A 221     -73.459 -10.681  83.018  1.00 32.650          H  
ATOM   3490 2HB  SER A 221     -74.370  -9.260  82.525  1.00 32.650          H  
ATOM   3491  HG  SER A 221     -72.418  -8.680  83.395  1.00 32.650          H  
ATOM   3492  N   PRO A 222     -75.705  -8.659  86.173  1.00 20.160          N  
ATOM   3493  CA  PRO A 222     -76.292  -7.521  86.865  1.00 20.090          C  
ATOM   3494  C   PRO A 222     -75.550  -6.239  86.535  1.00 20.160          C  
ATOM   3495  O   PRO A 222     -74.369  -6.281  86.195  1.00 20.030          O  
ATOM   3496  CB  PRO A 222     -76.118  -7.894  88.341  1.00 30.130          C  
ATOM   3497  CG  PRO A 222     -74.877  -8.755  88.366  1.00 30.130          C  
ATOM   3498  CD  PRO A 222     -74.900  -9.530  87.060  1.00 30.130          C  
ATOM   3499  HA  PRO A 222     -77.354  -7.439  86.594  1.00 24.110          H  
ATOM   3500 1HB  PRO A 222     -76.007  -6.976  88.945  1.00 36.160          H  
ATOM   3501 2HB  PRO A 222     -77.015  -8.415  88.709  1.00 36.160          H  
ATOM   3502 1HG  PRO A 222     -73.980  -8.114  88.447  1.00 36.160          H  
ATOM   3503 2HG  PRO A 222     -74.882  -9.408  89.252  1.00 36.160          H  
ATOM   3504 1HD  PRO A 222     -73.859  -9.599  86.692  1.00 36.160          H  
ATOM   3505 2HD  PRO A 222     -75.381 -10.514  87.202  1.00 36.160          H  
ATOM   3506  N   SER A 223     -76.217  -5.106  86.715  1.00 20.350          N  
ATOM   3507  CA  SER A 223     -75.596  -3.801  86.547  1.00 20.510          C  
ATOM   3508  C   SER A 223     -75.027  -3.314  87.873  1.00 20.430          C  
ATOM   3509  O   SER A 223     -73.869  -3.577  88.198  1.00 20.640          O  
ATOM   3510  CB  SER A 223     -76.610  -2.813  86.005  1.00 28.650          C  
ATOM   3511  OG  SER A 223     -77.653  -2.597  86.925  1.00 28.650          O  
ATOM   3512  H   SER A 223     -77.192  -5.133  86.979  1.00 24.420          H  
ATOM   3513  HA  SER A 223     -74.776  -3.892  85.834  1.00 24.610          H  
ATOM   3514 1HB  SER A 223     -76.113  -1.869  85.783  1.00 34.380          H  
ATOM   3515 2HB  SER A 223     -77.020  -3.196  85.071  1.00 34.380          H  
ATOM   3516  HG  SER A 223     -78.270  -1.992  86.487  1.00 34.380          H  
ATOM   3517  N   GLU A 224     -75.837  -2.585  88.630  1.00 20.150          N  
ATOM   3518  CA  GLU A 224     -75.439  -2.068  89.933  1.00 20.050          C  
ATOM   3519  C   GLU A 224     -76.217  -2.799  91.045  1.00 19.540          C  
ATOM   3520  O   GLU A 224     -77.349  -2.415  91.330  1.00 18.900          O  
ATOM   3521  CB  GLU A 224     -75.711  -0.559  90.006  1.00 28.110          C  
ATOM   3522  CG  GLU A 224     -74.901   0.283  89.002  1.00 28.110          C  
ATOM   3523  CD  GLU A 224     -75.165   1.785  89.108  1.00 28.110          C  
ATOM   3524  OE1 GLU A 224     -76.007   2.171  89.882  1.00 28.110          O  
ATOM   3525  OE2 GLU A 224     -74.516   2.533  88.411  1.00 28.110          O  
ATOM   3526  H   GLU A 224     -76.771  -2.401  88.283  1.00 24.180          H  
ATOM   3527  HA  GLU A 224     -74.371  -2.209  90.053  1.00 24.060          H  
ATOM   3528 1HB  GLU A 224     -76.771  -0.372  89.824  1.00 33.730          H  
ATOM   3529 2HB  GLU A 224     -75.483  -0.199  91.011  1.00 33.730          H  
ATOM   3530 1HG  GLU A 224     -73.842   0.096  89.169  1.00 33.730          H  
ATOM   3531 2HG  GLU A 224     -75.142  -0.052  87.993  1.00 33.730          H  
ATOM   3532  N   PRO A 225     -75.676  -3.883  91.651  1.00 19.830          N  
ATOM   3533  CA  PRO A 225     -76.348  -4.705  92.642  1.00 19.600          C  
ATOM   3534  C   PRO A 225     -76.469  -4.094  94.037  1.00 20.160          C  
ATOM   3535  O   PRO A 225     -77.259  -4.595  94.841  1.00 19.720          O  
ATOM   3536  CB  PRO A 225     -75.455  -5.953  92.690  1.00 29.400          C  
ATOM   3537  CG  PRO A 225     -74.075  -5.447  92.330  1.00 29.400          C  
ATOM   3538  CD  PRO A 225     -74.305  -4.338  91.327  1.00 29.400          C  
ATOM   3539  HA  PRO A 225     -77.346  -4.969  92.263  1.00 23.520          H  
ATOM   3540 1HB  PRO A 225     -75.492  -6.406  93.697  1.00 35.280          H  
ATOM   3541 2HB  PRO A 225     -75.832  -6.713  91.988  1.00 35.280          H  
ATOM   3542 1HG  PRO A 225     -73.546  -5.088  93.232  1.00 35.280          H  
ATOM   3543 2HG  PRO A 225     -73.469  -6.267  91.917  1.00 35.280          H  
ATOM   3544 1HD  PRO A 225     -73.560  -3.548  91.528  1.00 35.280          H  
ATOM   3545 2HD  PRO A 225     -74.248  -4.729  90.307  1.00 35.280          H  
ATOM   3546  N   GLU A 226     -75.698  -3.054  94.361  1.00 21.160          N  
ATOM   3547  CA  GLU A 226     -75.751  -2.571  95.726  1.00 21.730          C  
ATOM   3548  C   GLU A 226     -77.132  -2.040  96.068  1.00 20.910          C  
ATOM   3549  O   GLU A 226     -77.735  -1.309  95.284  1.00 20.140          O  
ATOM   3550  CB  GLU A 226     -74.691  -1.492  95.941  1.00 30.190          C  
ATOM   3551  CG  GLU A 226     -73.249  -1.996  95.755  1.00 30.190          C  
ATOM   3552  CD  GLU A 226     -72.779  -1.931  94.321  1.00 30.190          C  
ATOM   3553  OE1 GLU A 226     -73.578  -1.589  93.475  1.00 30.190          O  
ATOM   3554  OE2 GLU A 226     -71.641  -2.230  94.067  1.00 30.190          O  
ATOM   3555  H   GLU A 226     -75.034  -2.607  93.718  1.00 25.390          H  
ATOM   3556  HA  GLU A 226     -75.531  -3.403  96.393  1.00 26.080          H  
ATOM   3557 1HB  GLU A 226     -74.860  -0.669  95.246  1.00 36.230          H  
ATOM   3558 2HB  GLU A 226     -74.781  -1.090  96.950  1.00 36.230          H  
ATOM   3559 1HG  GLU A 226     -72.579  -1.399  96.373  1.00 36.230          H  
ATOM   3560 2HG  GLU A 226     -73.193  -3.028  96.099  1.00 36.230          H  
ATOM   3561  N   THR A 227     -77.604  -2.387  97.278  1.00 21.050          N  
ATOM   3562  CA  THR A 227     -78.903  -1.986  97.862  1.00 20.370          C  
ATOM   3563  C   THR A 227     -80.102  -2.715  97.243  1.00 18.950          C  
ATOM   3564  O   THR A 227     -81.244  -2.492  97.658  1.00 18.360          O  
ATOM   3565  CB  THR A 227     -79.172  -0.452  97.821  1.00 28.790          C  
ATOM   3566  OG1 THR A 227     -79.601  -0.053  96.516  1.00 28.790          O  
ATOM   3567  CG2 THR A 227     -77.943   0.366  98.245  1.00 28.790          C  
ATOM   3568  H   THR A 227     -77.019  -2.992  97.837  1.00 25.260          H  
ATOM   3569  HA  THR A 227     -78.884  -2.263  98.916  1.00 24.440          H  
ATOM   3570  HB  THR A 227     -79.976  -0.233  98.523  1.00 34.550          H  
ATOM   3571  HG1 THR A 227     -78.961  -0.375  95.870  1.00 34.550          H  
ATOM   3572 1HG2 THR A 227     -78.198   1.423  98.229  1.00 34.550          H  
ATOM   3573 2HG2 THR A 227     -77.651   0.078  99.251  1.00 34.550          H  
ATOM   3574 3HG2 THR A 227     -77.115   0.199  97.572  1.00 34.550          H  
ATOM   3575  N   LYS A 228     -79.870  -3.536  96.216  1.00 18.410          N  
ATOM   3576  CA  LYS A 228     -80.969  -4.207  95.552  1.00 17.080          C  
ATOM   3577  C   LYS A 228     -81.323  -5.460  96.329  1.00 17.100          C  
ATOM   3578  O   LYS A 228     -80.459  -6.121  96.897  1.00 17.080          O  
ATOM   3579  CB  LYS A 228     -80.582  -4.578  94.115  1.00 24.440          C  
ATOM   3580  CG  LYS A 228     -80.105  -3.394  93.235  1.00 24.440          C  
ATOM   3581  CD  LYS A 228     -81.168  -2.340  92.992  1.00 24.440          C  
ATOM   3582  CE  LYS A 228     -80.643  -1.270  92.034  1.00 24.440          C  
ATOM   3583  NZ  LYS A 228     -81.633  -0.169  91.811  1.00 24.440          N  
ATOM   3584  H   LYS A 228     -78.915  -3.705  95.884  1.00 22.090          H  
ATOM   3585  HA  LYS A 228     -81.840  -3.555  95.548  1.00 20.500          H  
ATOM   3586 1HB  LYS A 228     -79.773  -5.312  94.141  1.00 29.330          H  
ATOM   3587 2HB  LYS A 228     -81.432  -5.049  93.618  1.00 29.330          H  
ATOM   3588 1HG  LYS A 228     -79.254  -2.911  93.721  1.00 29.330          H  
ATOM   3589 2HG  LYS A 228     -79.760  -3.776  92.273  1.00 29.330          H  
ATOM   3590 1HD  LYS A 228     -82.061  -2.802  92.571  1.00 29.330          H  
ATOM   3591 2HD  LYS A 228     -81.426  -1.859  93.935  1.00 29.330          H  
ATOM   3592 1HE  LYS A 228     -79.725  -0.847  92.449  1.00 29.330          H  
ATOM   3593 2HE  LYS A 228     -80.410  -1.737  91.076  1.00 29.330          H  
ATOM   3594 1HZ  LYS A 228     -81.237   0.509  91.174  1.00 29.330          H  
ATOM   3595 2HZ  LYS A 228     -82.482  -0.546  91.414  1.00 29.330          H  
ATOM   3596 3HZ  LYS A 228     -81.841   0.278  92.694  1.00 29.330          H  
ATOM   3597  N   ALA A 229     -82.591  -5.833  96.341  1.00 17.220          N  
ATOM   3598  CA  ALA A 229     -82.980  -7.062  97.020  1.00 17.390          C  
ATOM   3599  C   ALA A 229     -82.310  -8.288  96.424  1.00 17.270          C  
ATOM   3600  O   ALA A 229     -81.967  -9.220  97.143  1.00 17.380          O  
ATOM   3601  CB  ALA A 229     -84.476  -7.254  96.996  1.00 24.280          C  
ATOM   3602  H   ALA A 229     -83.280  -5.264  95.877  1.00 20.660          H  
ATOM   3603  HA  ALA A 229     -82.654  -6.986  98.047  1.00 20.870          H  
ATOM   3604 1HB  ALA A 229     -84.712  -8.158  97.542  1.00 29.130          H  
ATOM   3605 2HB  ALA A 229     -84.971  -6.406  97.462  1.00 29.130          H  
ATOM   3606 3HB  ALA A 229     -84.805  -7.356  95.969  1.00 29.130          H  
ATOM   3607  N   GLU A 230     -82.074  -8.297  95.121  1.00 17.160          N  
ATOM   3608  CA  GLU A 230     -81.522  -9.468  94.458  1.00 17.140          C  
ATOM   3609  C   GLU A 230     -80.026  -9.727  94.704  1.00 17.100          C  
ATOM   3610  O   GLU A 230     -79.206  -9.644  93.790  1.00 16.950          O  
ATOM   3611  CB  GLU A 230     -81.799  -9.319  92.960  1.00 24.000          C  
ATOM   3612  CG  GLU A 230     -83.287  -9.377  92.606  1.00 24.000          C  
ATOM   3613  CD  GLU A 230     -84.061  -8.104  92.900  1.00 24.000          C  
ATOM   3614  OE1 GLU A 230     -83.445  -7.086  93.182  1.00 24.000          O  
ATOM   3615  OE2 GLU A 230     -85.270  -8.158  92.860  1.00 24.000          O  
ATOM   3616  H   GLU A 230     -82.359  -7.508  94.538  1.00 20.590          H  
ATOM   3617  HA  GLU A 230     -82.070 -10.338  94.820  1.00 20.570          H  
ATOM   3618 1HB  GLU A 230     -81.400  -8.370  92.603  1.00 28.800          H  
ATOM   3619 2HB  GLU A 230     -81.294 -10.119  92.413  1.00 28.800          H  
ATOM   3620 1HG  GLU A 230     -83.366  -9.575  91.541  1.00 28.800          H  
ATOM   3621 2HG  GLU A 230     -83.743 -10.207  93.143  1.00 28.800          H  
ATOM   3622  N   GLN A 231     -79.699 -10.103  95.949  1.00 17.250          N  
ATOM   3623  CA  GLN A 231     -78.332 -10.425  96.387  1.00 17.260          C  
ATOM   3624  C   GLN A 231     -78.101 -11.947  96.348  1.00 16.960          C  
ATOM   3625  O   GLN A 231     -77.055 -12.462  96.770  1.00 17.190          O  
ATOM   3626  CB  GLN A 231     -78.056  -9.899  97.797  1.00 24.160          C  
ATOM   3627  CG  GLN A 231     -78.178  -8.405  97.985  1.00 24.160          C  
ATOM   3628  CD  GLN A 231     -77.233  -7.605  97.119  1.00 24.160          C  
ATOM   3629  OE1 GLN A 231     -76.033  -7.892  97.015  1.00 24.160          O  
ATOM   3630  NE2 GLN A 231     -77.773  -6.589  96.501  1.00 24.160          N  
ATOM   3631  H   GLN A 231     -80.467 -10.111  96.627  1.00 20.700          H  
ATOM   3632  HA  GLN A 231     -77.628  -9.962  95.696  1.00 20.710          H  
ATOM   3633 1HB  GLN A 231     -78.743 -10.366  98.495  1.00 28.990          H  
ATOM   3634 2HB  GLN A 231     -77.044 -10.167  98.080  1.00 28.990          H  
ATOM   3635 1HG  GLN A 231     -79.198  -8.112  97.735  1.00 28.990          H  
ATOM   3636 2HG  GLN A 231     -77.971  -8.168  99.026  1.00 28.990          H  
ATOM   3637 1HE2 GLN A 231     -77.232  -5.988  95.886  1.00 28.990          H  
ATOM   3638 2HE2 GLN A 231     -78.760  -6.397  96.631  1.00 28.990          H  
ATOM   3639  N   LYS A 232     -79.120 -12.651  95.871  1.00 16.550          N  
ATOM   3640  CA  LYS A 232     -79.150 -14.094  95.707  1.00 16.260          C  
ATOM   3641  C   LYS A 232     -78.529 -14.479  94.366  1.00 16.460          C  
ATOM   3642  O   LYS A 232     -78.681 -13.756  93.384  1.00 15.700          O  
ATOM   3643  CB  LYS A 232     -80.598 -14.589  95.737  1.00 22.880          C  
ATOM   3644  CG  LYS A 232     -81.355 -14.485  97.040  1.00 22.880          C  
ATOM   3645  CD  LYS A 232     -82.825 -14.950  96.825  1.00 22.880          C  
ATOM   3646  CE  LYS A 232     -83.653 -14.899  98.101  1.00 22.880          C  
ATOM   3647  NZ  LYS A 232     -85.086 -15.330  97.880  1.00 22.880          N  
ATOM   3648  H   LYS A 232     -79.921 -12.120  95.571  1.00 19.860          H  
ATOM   3649  HA  LYS A 232     -78.577 -14.557  96.511  1.00 19.510          H  
ATOM   3650 1HB  LYS A 232     -81.170 -13.986  95.056  1.00 27.460          H  
ATOM   3651 2HB  LYS A 232     -80.638 -15.611  95.386  1.00 27.460          H  
ATOM   3652 1HG  LYS A 232     -80.875 -15.124  97.785  1.00 27.460          H  
ATOM   3653 2HG  LYS A 232     -81.339 -13.459  97.399  1.00 27.460          H  
ATOM   3654 1HD  LYS A 232     -83.297 -14.313  96.077  1.00 27.460          H  
ATOM   3655 2HD  LYS A 232     -82.841 -15.956  96.453  1.00 27.460          H  
ATOM   3656 1HE  LYS A 232     -83.201 -15.557  98.830  1.00 27.460          H  
ATOM   3657 2HE  LYS A 232     -83.647 -13.884  98.489  1.00 27.460          H  
ATOM   3658 1HZ  LYS A 232     -85.581 -15.280  98.761  1.00 27.460          H  
ATOM   3659 2HZ  LYS A 232     -85.546 -14.722  97.212  1.00 27.460          H  
ATOM   3660 3HZ  LYS A 232     -85.114 -16.282  97.535  1.00 27.460          H  
ATOM   3661  N   SER A 233     -77.892 -15.643  94.309  1.00 17.520          N  
ATOM   3662  CA  SER A 233     -77.348 -16.195  93.072  1.00 17.910          C  
ATOM   3663  C   SER A 233     -78.195 -17.397  92.679  1.00 17.620          C  
ATOM   3664  O   SER A 233     -79.245 -17.259  92.050  1.00 17.040          O  
ATOM   3665  CB  SER A 233     -75.902 -16.610  93.270  1.00 24.920          C  
ATOM   3666  OG  SER A 233     -75.801 -17.677  94.175  1.00 24.920          O  
ATOM   3667  H   SER A 233     -77.768 -16.173  95.155  1.00 21.020          H  
ATOM   3668  HA  SER A 233     -77.409 -15.445  92.283  1.00 21.490          H  
ATOM   3669 1HB  SER A 233     -75.466 -16.894  92.312  1.00 29.900          H  
ATOM   3670 2HB  SER A 233     -75.335 -15.759  93.648  1.00 29.900          H  
ATOM   3671  HG  SER A 233     -74.869 -17.712  94.434  1.00 29.900          H  
ATOM   3672  N   ASN A 234     -77.800 -18.578  93.132  1.00 18.060          N  
ATOM   3673  CA  ASN A 234     -78.555 -19.801  92.884  1.00 17.960          C  
ATOM   3674  C   ASN A 234     -80.000 -19.633  93.330  1.00 16.930          C  
ATOM   3675  O   ASN A 234     -80.921 -19.938  92.581  1.00 16.620          O  
ATOM   3676  CB  ASN A 234     -77.861 -20.929  93.613  1.00 25.180          C  
ATOM   3677  CG  ASN A 234     -78.390 -22.332  93.521  1.00 25.180          C  
ATOM   3678  OD1 ASN A 234     -78.340 -23.056  92.513  1.00 25.180          O  
ATOM   3679  ND2 ASN A 234     -78.878 -22.757  94.641  1.00 25.180          N  
ATOM   3680  H   ASN A 234     -76.928 -18.624  93.641  1.00 21.670          H  
ATOM   3681  HA  ASN A 234     -78.559 -20.011  91.817  1.00 21.550          H  
ATOM   3682 1HB  ASN A 234     -76.877 -20.974  93.209  1.00 30.220          H  
ATOM   3683 2HB  ASN A 234     -77.764 -20.681  94.642  1.00 30.220          H  
ATOM   3684 1HD2 ASN A 234     -79.196 -23.711  94.739  1.00 30.220          H  
ATOM   3685 2HD2 ASN A 234     -78.890 -22.158  95.440  1.00 30.220          H  
ATOM   3686  N   TYR A 235     -80.228 -18.981  94.468  1.00 16.470          N  
ATOM   3687  CA  TYR A 235     -81.588 -18.849  94.974  1.00 15.620          C  
ATOM   3688  C   TYR A 235     -82.413 -17.801  94.225  1.00 15.070          C  
ATOM   3689  O   TYR A 235     -83.598 -17.620  94.510  1.00 14.720          O  
ATOM   3690  CB  TYR A 235     -81.568 -18.521  96.462  1.00 22.210          C  
ATOM   3691  CG  TYR A 235     -80.998 -19.590  97.372  1.00 22.210          C  
ATOM   3692  CD1 TYR A 235     -80.822 -20.930  96.976  1.00 22.210          C  
ATOM   3693  CD2 TYR A 235     -80.655 -19.209  98.640  1.00 22.210          C  
ATOM   3694  CE1 TYR A 235     -80.294 -21.838  97.869  1.00 22.210          C  
ATOM   3695  CE2 TYR A 235     -80.131 -20.114  99.526  1.00 22.210          C  
ATOM   3696  CZ  TYR A 235     -79.946 -21.423  99.153  1.00 22.210          C  
ATOM   3697  OH  TYR A 235     -79.413 -22.335 100.049  1.00 22.210          O  
ATOM   3698  H   TYR A 235     -79.450 -18.668  95.030  1.00 19.760          H  
ATOM   3699  HA  TYR A 235     -82.105 -19.796  94.826  1.00 18.740          H  
ATOM   3700 1HB  TYR A 235     -80.984 -17.621  96.615  1.00 26.650          H  
ATOM   3701 2HB  TYR A 235     -82.581 -18.309  96.795  1.00 26.650          H  
ATOM   3702  HD1 TYR A 235     -81.084 -21.275  95.981  1.00 26.650          H  
ATOM   3703  HD2 TYR A 235     -80.795 -18.180  98.936  1.00 26.650          H  
ATOM   3704  HE1 TYR A 235     -80.149 -22.877  97.571  1.00 26.650          H  
ATOM   3705  HE2 TYR A 235     -79.860 -19.791 100.529  1.00 26.650          H  
ATOM   3706  HH  TYR A 235     -79.166 -21.871 100.899  1.00 26.650          H  
ATOM   3707  N   PHE A 236     -81.782 -17.069  93.312  1.00 15.080          N  
ATOM   3708  CA  PHE A 236     -82.468 -16.097  92.485  1.00 14.570          C  
ATOM   3709  C   PHE A 236     -82.927 -16.814  91.232  1.00 14.730          C  
ATOM   3710  O   PHE A 236     -84.063 -16.650  90.787  1.00 14.230          O  
ATOM   3711  CB  PHE A 236     -81.587 -14.909  92.097  1.00 20.600          C  
ATOM   3712  CG  PHE A 236     -82.289 -13.941  91.233  1.00 20.600          C  
ATOM   3713  CD1 PHE A 236     -83.304 -13.148  91.726  1.00 20.600          C  
ATOM   3714  CD2 PHE A 236     -81.934 -13.817  89.908  1.00 20.600          C  
ATOM   3715  CE1 PHE A 236     -83.954 -12.267  90.899  1.00 20.600          C  
ATOM   3716  CE2 PHE A 236     -82.569 -12.939  89.080  1.00 20.600          C  
ATOM   3717  CZ  PHE A 236     -83.588 -12.157  89.575  1.00 20.600          C  
ATOM   3718  H   PHE A 236     -80.800 -17.243  93.115  1.00 18.100          H  
ATOM   3719  HA  PHE A 236     -83.343 -15.729  93.016  1.00 17.480          H  
ATOM   3720 1HB  PHE A 236     -81.244 -14.394  92.951  1.00 24.720          H  
ATOM   3721 2HB  PHE A 236     -80.706 -15.261  91.561  1.00 24.720          H  
ATOM   3722  HD1 PHE A 236     -83.595 -13.232  92.771  1.00 24.720          H  
ATOM   3723  HD2 PHE A 236     -81.132 -14.435  89.523  1.00 24.720          H  
ATOM   3724  HE1 PHE A 236     -84.759 -11.647  91.293  1.00 24.720          H  
ATOM   3725  HE2 PHE A 236     -82.264 -12.871  88.031  1.00 24.720          H  
ATOM   3726  HZ  PHE A 236     -84.104 -11.454  88.924  1.00 24.720          H  
ATOM   3727  N   GLU A 237     -82.013 -17.613  90.667  1.00 15.560          N  
ATOM   3728  CA  GLU A 237     -82.243 -18.307  89.407  1.00 15.950          C  
ATOM   3729  C   GLU A 237     -83.047 -19.637  89.559  1.00 16.200          C  
ATOM   3730  O   GLU A 237     -83.751 -20.043  88.640  1.00 16.480          O  
ATOM   3731  CB  GLU A 237     -80.896 -18.583  88.735  1.00 22.170          C  
ATOM   3732  CG  GLU A 237     -79.992 -17.335  88.450  1.00 22.170          C  
ATOM   3733  CD  GLU A 237     -80.563 -16.248  87.644  1.00 22.170          C  
ATOM   3734  OE1 GLU A 237     -81.615 -16.394  87.109  1.00 22.170          O  
ATOM   3735  OE2 GLU A 237     -79.920 -15.235  87.561  1.00 22.170          O  
ATOM   3736  H   GLU A 237     -81.088 -17.662  91.104  1.00 18.670          H  
ATOM   3737  HA  GLU A 237     -82.826 -17.645  88.766  1.00 19.140          H  
ATOM   3738 1HB  GLU A 237     -80.327 -19.261  89.368  1.00 26.610          H  
ATOM   3739 2HB  GLU A 237     -81.062 -19.075  87.779  1.00 26.610          H  
ATOM   3740 1HG  GLU A 237     -79.695 -16.914  89.410  1.00 26.610          H  
ATOM   3741 2HG  GLU A 237     -79.093 -17.680  87.955  1.00 26.610          H  
ATOM   3742  N   VAL A 238     -83.008 -20.299  90.728  1.00 16.150          N  
ATOM   3743  CA  VAL A 238     -83.723 -21.583  90.918  1.00 16.480          C  
ATOM   3744  C   VAL A 238     -85.223 -21.583  90.548  1.00 15.570          C  
ATOM   3745  O   VAL A 238     -85.698 -22.600  90.044  1.00 15.190          O  
ATOM   3746  CB  VAL A 238     -83.520 -22.179  92.354  1.00 22.940          C  
ATOM   3747  CG1 VAL A 238     -84.518 -23.307  92.622  1.00 22.940          C  
ATOM   3748  CG2 VAL A 238     -82.123 -22.850  92.458  1.00 22.940          C  
ATOM   3749  H   VAL A 238     -82.401 -19.944  91.471  1.00 19.380          H  
ATOM   3750  HA  VAL A 238     -83.247 -22.300  90.250  1.00 19.780          H  
ATOM   3751  HB  VAL A 238     -83.613 -21.398  93.102  1.00 27.530          H  
ATOM   3752 1HG1 VAL A 238     -84.330 -23.722  93.612  1.00 27.530          H  
ATOM   3753 2HG1 VAL A 238     -85.542 -22.940  92.591  1.00 27.530          H  
ATOM   3754 3HG1 VAL A 238     -84.390 -24.089  91.873  1.00 27.530          H  
ATOM   3755 1HG2 VAL A 238     -81.986 -23.273  93.451  1.00 27.530          H  
ATOM   3756 2HG2 VAL A 238     -82.060 -23.646  91.723  1.00 27.530          H  
ATOM   3757 3HG2 VAL A 238     -81.346 -22.162  92.269  1.00 27.530          H  
ATOM   3758  N   PRO A 239     -86.034 -20.543  90.849  1.00 15.280          N  
ATOM   3759  CA  PRO A 239     -87.447 -20.428  90.479  1.00 14.560          C  
ATOM   3760  C   PRO A 239     -87.718 -20.497  88.954  1.00 13.780          C  
ATOM   3761  O   PRO A 239     -88.859 -20.709  88.542  1.00 13.510          O  
ATOM   3762  CB  PRO A 239     -87.825 -19.050  91.043  1.00 21.840          C  
ATOM   3763  CG  PRO A 239     -86.855 -18.828  92.180  1.00 21.840          C  
ATOM   3764  CD  PRO A 239     -85.577 -19.438  91.709  1.00 21.840          C  
ATOM   3765  HA  PRO A 239     -88.010 -21.212  91.000  1.00 17.470          H  
ATOM   3766 1HB  PRO A 239     -87.727 -18.288  90.252  1.00 26.210          H  
ATOM   3767 2HB  PRO A 239     -88.879 -19.047  91.362  1.00 26.210          H  
ATOM   3768 1HG  PRO A 239     -86.741 -17.749  92.386  1.00 26.210          H  
ATOM   3769 2HG  PRO A 239     -87.230 -19.290  93.105  1.00 26.210          H  
ATOM   3770 1HD  PRO A 239     -85.078 -18.708  91.122  1.00 26.210          H  
ATOM   3771 2HD  PRO A 239     -84.995 -19.765  92.560  1.00 26.210          H  
ATOM   3772  N   LEU A 240     -86.692 -20.290  88.129  1.00 13.510          N  
ATOM   3773  CA  LEU A 240     -86.802 -20.310  86.677  1.00 12.940          C  
ATOM   3774  C   LEU A 240     -86.874 -21.725  86.093  1.00 13.920          C  
ATOM   3775  O   LEU A 240     -86.563 -22.709  86.774  1.00 15.060          O  
ATOM   3776  CB  LEU A 240     -85.573 -19.634  86.059  1.00 18.340          C  
ATOM   3777  CG  LEU A 240     -85.332 -18.177  86.364  1.00 18.340          C  
ATOM   3778  CD1 LEU A 240     -84.010 -17.821  85.747  1.00 18.340          C  
ATOM   3779  CD2 LEU A 240     -86.448 -17.312  85.782  1.00 18.340          C  
ATOM   3780  H   LEU A 240     -85.747 -20.139  88.492  1.00 16.210          H  
ATOM   3781  HA  LEU A 240     -87.701 -19.768  86.425  1.00 15.530          H  
ATOM   3782 1HB  LEU A 240     -84.707 -20.168  86.408  1.00 22.010          H  
ATOM   3783 2HB  LEU A 240     -85.582 -19.738  84.988  1.00 22.010          H  
ATOM   3784  HG  LEU A 240     -85.265 -18.021  87.444  1.00 22.010          H  
ATOM   3785 1HD1 LEU A 240     -83.780 -16.774  85.948  1.00 22.010          H  
ATOM   3786 2HD1 LEU A 240     -83.225 -18.446  86.180  1.00 22.010          H  
ATOM   3787 3HD1 LEU A 240     -84.063 -17.987  84.677  1.00 22.010          H  
ATOM   3788 1HD2 LEU A 240     -86.234 -16.265  85.991  1.00 22.010          H  
ATOM   3789 2HD2 LEU A 240     -86.501 -17.464  84.698  1.00 22.010          H  
ATOM   3790 3HD2 LEU A 240     -87.400 -17.573  86.230  1.00 22.010          H  
ATOM   3791  N   PRO A 241     -87.356 -21.875  84.844  1.00 13.520          N  
ATOM   3792  CA  PRO A 241     -87.317 -23.098  84.070  1.00 13.390          C  
ATOM   3793  C   PRO A 241     -85.889 -23.601  84.082  1.00 13.460          C  
ATOM   3794  O   PRO A 241     -84.949 -22.796  84.133  1.00 12.750          O  
ATOM   3795  CB  PRO A 241     -87.781 -22.637  82.687  1.00 20.090          C  
ATOM   3796  CG  PRO A 241     -88.687 -21.454  82.971  1.00 20.090          C  
ATOM   3797  CD  PRO A 241     -88.070 -20.757  84.154  1.00 20.090          C  
ATOM   3798  HA  PRO A 241     -88.005 -23.843  84.510  1.00 16.070          H  
ATOM   3799 1HB  PRO A 241     -86.907 -22.342  82.086  1.00 24.100          H  
ATOM   3800 2HB  PRO A 241     -88.272 -23.454  82.148  1.00 24.100          H  
ATOM   3801 1HG  PRO A 241     -88.739 -20.799  82.086  1.00 24.100          H  
ATOM   3802 2HG  PRO A 241     -89.720 -21.803  83.167  1.00 24.100          H  
ATOM   3803 1HD  PRO A 241     -87.395 -19.979  83.801  1.00 24.100          H  
ATOM   3804 2HD  PRO A 241     -88.894 -20.362  84.763  1.00 24.100          H  
ATOM   3805  N   TYR A 242     -85.717 -24.916  84.092  1.00 14.360          N  
ATOM   3806  CA  TYR A 242     -84.401 -25.533  84.176  1.00 14.580          C  
ATOM   3807  C   TYR A 242     -83.381 -24.965  83.229  1.00 13.910          C  
ATOM   3808  O   TYR A 242     -82.231 -24.774  83.607  1.00 13.630          O  
ATOM   3809  CB  TYR A 242     -84.447 -27.037  83.979  1.00 20.320          C  
ATOM   3810  CG  TYR A 242     -83.053 -27.639  83.982  1.00 20.320          C  
ATOM   3811  CD1 TYR A 242     -82.392 -27.852  85.189  1.00 20.320          C  
ATOM   3812  CD2 TYR A 242     -82.430 -27.966  82.787  1.00 20.320          C  
ATOM   3813  CE1 TYR A 242     -81.123 -28.389  85.197  1.00 20.320          C  
ATOM   3814  CE2 TYR A 242     -81.163 -28.502  82.791  1.00 20.320          C  
ATOM   3815  CZ  TYR A 242     -80.510 -28.718  83.995  1.00 20.320          C  
ATOM   3816  OH  TYR A 242     -79.250 -29.263  84.010  1.00 20.320          O  
ATOM   3817  H   TYR A 242     -86.539 -25.518  83.995  1.00 17.230          H  
ATOM   3818  HA  TYR A 242     -84.028 -25.354  85.185  1.00 17.500          H  
ATOM   3819 1HB  TYR A 242     -85.003 -27.485  84.789  1.00 24.390          H  
ATOM   3820 2HB  TYR A 242     -84.944 -27.291  83.042  1.00 24.390          H  
ATOM   3821  HD1 TYR A 242     -82.877 -27.594  86.131  1.00 24.390          H  
ATOM   3822  HD2 TYR A 242     -82.944 -27.798  81.848  1.00 24.390          H  
ATOM   3823  HE1 TYR A 242     -80.606 -28.557  86.140  1.00 24.390          H  
ATOM   3824  HE2 TYR A 242     -80.678 -28.757  81.849  1.00 24.390          H  
ATOM   3825  HH  TYR A 242     -78.942 -29.386  83.107  1.00 24.390          H  
ATOM   3826  N   PHE A 243     -83.738 -24.799  81.970  1.00 13.730          N  
ATOM   3827  CA  PHE A 243     -82.751 -24.377  81.000  1.00 13.090          C  
ATOM   3828  C   PHE A 243     -82.302 -22.938  81.209  1.00 12.050          C  
ATOM   3829  O   PHE A 243     -81.108 -22.650  81.099  1.00 11.710          O  
ATOM   3830  CB  PHE A 243     -83.298 -24.617  79.609  1.00 18.580          C  
ATOM   3831  CG  PHE A 243     -83.414 -26.091  79.378  1.00 18.580          C  
ATOM   3832  CD1 PHE A 243     -84.635 -26.730  79.550  1.00 18.580          C  
ATOM   3833  CD2 PHE A 243     -82.307 -26.853  79.035  1.00 18.580          C  
ATOM   3834  CE1 PHE A 243     -84.749 -28.089  79.384  1.00 18.580          C  
ATOM   3835  CE2 PHE A 243     -82.421 -28.217  78.863  1.00 18.580          C  
ATOM   3836  CZ  PHE A 243     -83.644 -28.835  79.040  1.00 18.580          C  
ATOM   3837  H   PHE A 243     -84.692 -24.974  81.691  1.00 16.480          H  
ATOM   3838  HA  PHE A 243     -81.875 -25.016  81.121  1.00 15.710          H  
ATOM   3839 1HB  PHE A 243     -84.279 -24.160  79.500  1.00 22.300          H  
ATOM   3840 2HB  PHE A 243     -82.633 -24.192  78.861  1.00 22.300          H  
ATOM   3841  HD1 PHE A 243     -85.513 -26.149  79.825  1.00 22.300          H  
ATOM   3842  HD2 PHE A 243     -81.338 -26.367  78.904  1.00 22.300          H  
ATOM   3843  HE1 PHE A 243     -85.716 -28.574  79.527  1.00 22.300          H  
ATOM   3844  HE2 PHE A 243     -81.547 -28.809  78.592  1.00 22.300          H  
ATOM   3845  HZ  PHE A 243     -83.732 -29.912  78.907  1.00 22.300          H  
ATOM   3846  N   GLU A 244     -83.233 -22.024  81.526  1.00 11.620          N  
ATOM   3847  CA  GLU A 244     -82.824 -20.641  81.771  1.00 10.710          C  
ATOM   3848  C   GLU A 244     -81.904 -20.620  82.983  1.00 10.820          C  
ATOM   3849  O   GLU A 244     -80.843 -20.011  82.966  1.00 10.370          O  
ATOM   3850  CB  GLU A 244     -84.034 -19.745  82.024  1.00 15.360          C  
ATOM   3851  CG  GLU A 244     -84.913 -19.501  80.809  1.00 15.360          C  
ATOM   3852  CD  GLU A 244     -86.119 -18.662  81.130  1.00 15.360          C  
ATOM   3853  OE1 GLU A 244     -86.359 -18.432  82.286  1.00 15.360          O  
ATOM   3854  OE2 GLU A 244     -86.799 -18.257  80.221  1.00 15.360          O  
ATOM   3855  H   GLU A 244     -84.206 -22.292  81.598  1.00 13.940          H  
ATOM   3856  HA  GLU A 244     -82.271 -20.271  80.905  1.00 12.850          H  
ATOM   3857 1HB  GLU A 244     -84.659 -20.205  82.798  1.00 18.430          H  
ATOM   3858 2HB  GLU A 244     -83.702 -18.783  82.403  1.00 18.430          H  
ATOM   3859 1HG  GLU A 244     -84.320 -18.997  80.044  1.00 18.430          H  
ATOM   3860 2HG  GLU A 244     -85.234 -20.462  80.409  1.00 18.430          H  
ATOM   3861  N   TYR A 245     -82.278 -21.379  84.007  1.00 11.570          N  
ATOM   3862  CA  TYR A 245     -81.488 -21.530  85.218  1.00 11.900          C  
ATOM   3863  C   TYR A 245     -80.100 -22.095  84.954  1.00 12.150          C  
ATOM   3864  O   TYR A 245     -79.079 -21.511  85.321  1.00 11.950          O  
ATOM   3865  CB  TYR A 245     -82.289 -22.392  86.189  1.00 16.530          C  
ATOM   3866  CG  TYR A 245     -81.550 -23.012  87.328  1.00 16.530          C  
ATOM   3867  CD1 TYR A 245     -81.045 -22.284  88.364  1.00 16.530          C  
ATOM   3868  CD2 TYR A 245     -81.446 -24.385  87.334  1.00 16.530          C  
ATOM   3869  CE1 TYR A 245     -80.425 -22.907  89.411  1.00 16.530          C  
ATOM   3870  CE2 TYR A 245     -80.846 -25.012  88.369  1.00 16.530          C  
ATOM   3871  CZ  TYR A 245     -80.330 -24.281  89.418  1.00 16.530          C  
ATOM   3872  OH  TYR A 245     -79.736 -24.917  90.477  1.00 16.530          O  
ATOM   3873  H   TYR A 245     -83.182 -21.864  83.966  1.00 13.880          H  
ATOM   3874  HA  TYR A 245     -81.361 -20.540  85.659  1.00 14.280          H  
ATOM   3875 1HB  TYR A 245     -83.090 -21.795  86.613  1.00 19.830          H  
ATOM   3876 2HB  TYR A 245     -82.766 -23.187  85.631  1.00 19.830          H  
ATOM   3877  HD1 TYR A 245     -81.139 -21.230  88.358  1.00 19.830          H  
ATOM   3878  HD2 TYR A 245     -81.863 -24.969  86.510  1.00 19.830          H  
ATOM   3879  HE1 TYR A 245     -80.026 -22.322  90.242  1.00 19.830          H  
ATOM   3880  HE2 TYR A 245     -80.791 -26.093  88.362  1.00 19.830          H  
ATOM   3881  HH  TYR A 245     -79.816 -25.864  90.366  1.00 19.830          H  
ATOM   3882  N   PHE A 246     -80.037 -23.206  84.241  1.00 12.600          N  
ATOM   3883  CA  PHE A 246     -78.781 -23.860  83.954  1.00 12.870          C  
ATOM   3884  C   PHE A 246     -77.837 -22.866  83.274  1.00 12.060          C  
ATOM   3885  O   PHE A 246     -76.701 -22.664  83.704  1.00 12.160          O  
ATOM   3886  CB  PHE A 246     -79.034 -25.098  83.094  1.00 17.910          C  
ATOM   3887  CG  PHE A 246     -77.843 -25.928  82.820  1.00 17.910          C  
ATOM   3888  CD1 PHE A 246     -77.415 -26.823  83.784  1.00 17.910          C  
ATOM   3889  CD2 PHE A 246     -77.149 -25.851  81.632  1.00 17.910          C  
ATOM   3890  CE1 PHE A 246     -76.322 -27.621  83.585  1.00 17.910          C  
ATOM   3891  CE2 PHE A 246     -76.047 -26.657  81.422  1.00 17.910          C  
ATOM   3892  CZ  PHE A 246     -75.633 -27.540  82.404  1.00 17.910          C  
ATOM   3893  H   PHE A 246     -80.899 -23.642  83.931  1.00 15.120          H  
ATOM   3894  HA  PHE A 246     -78.337 -24.175  84.892  1.00 15.440          H  
ATOM   3895 1HB  PHE A 246     -79.780 -25.723  83.586  1.00 21.490          H  
ATOM   3896 2HB  PHE A 246     -79.467 -24.787  82.143  1.00 21.490          H  
ATOM   3897  HD1 PHE A 246     -77.971 -26.895  84.722  1.00 21.490          H  
ATOM   3898  HD2 PHE A 246     -77.473 -25.150  80.858  1.00 21.490          H  
ATOM   3899  HE1 PHE A 246     -76.005 -28.321  84.363  1.00 21.490          H  
ATOM   3900  HE2 PHE A 246     -75.498 -26.593  80.482  1.00 21.490          H  
ATOM   3901  HZ  PHE A 246     -74.761 -28.172  82.236  1.00 21.490          H  
ATOM   3902  N   LYS A 247     -78.328 -22.158  82.260  1.00 11.330          N  
ATOM   3903  CA  LYS A 247     -77.540 -21.169  81.516  1.00 10.570          C  
ATOM   3904  C   LYS A 247     -77.015 -19.978  82.342  1.00 10.240          C  
ATOM   3905  O   LYS A 247     -76.136 -19.235  81.875  1.00  9.880          O  
ATOM   3906  CB  LYS A 247     -78.353 -20.646  80.336  1.00 15.100          C  
ATOM   3907  CG  LYS A 247     -78.547 -21.663  79.218  1.00 15.100          C  
ATOM   3908  CD  LYS A 247     -79.381 -21.086  78.085  1.00 15.100          C  
ATOM   3909  CE  LYS A 247     -79.572 -22.100  76.962  1.00 15.100          C  
ATOM   3910  NZ  LYS A 247     -80.416 -21.559  75.854  1.00 15.100          N  
ATOM   3911  H   LYS A 247     -79.297 -22.324  81.958  1.00 13.600          H  
ATOM   3912  HA  LYS A 247     -76.671 -21.689  81.114  1.00 12.680          H  
ATOM   3913 1HB  LYS A 247     -79.344 -20.360  80.698  1.00 18.120          H  
ATOM   3914 2HB  LYS A 247     -77.891 -19.762  79.935  1.00 18.120          H  
ATOM   3915 1HG  LYS A 247     -77.572 -21.956  78.832  1.00 18.120          H  
ATOM   3916 2HG  LYS A 247     -79.039 -22.549  79.615  1.00 18.120          H  
ATOM   3917 1HD  LYS A 247     -80.360 -20.796  78.476  1.00 18.120          H  
ATOM   3918 2HD  LYS A 247     -78.887 -20.199  77.689  1.00 18.120          H  
ATOM   3919 1HE  LYS A 247     -78.598 -22.375  76.561  1.00 18.120          H  
ATOM   3920 2HE  LYS A 247     -80.053 -22.992  77.368  1.00 18.120          H  
ATOM   3921 1HZ  LYS A 247     -80.519 -22.260  75.133  1.00 18.120          H  
ATOM   3922 2HZ  LYS A 247     -81.328 -21.312  76.213  1.00 18.120          H  
ATOM   3923 3HZ  LYS A 247     -79.977 -20.738  75.461  1.00 18.120          H  
ATOM   3924  N   TYR A 248     -77.577 -19.761  83.530  1.00 10.410          N  
ATOM   3925  CA  TYR A 248     -77.205 -18.660  84.398  1.00 10.190          C  
ATOM   3926  C   TYR A 248     -76.251 -19.117  85.516  1.00 10.980          C  
ATOM   3927  O   TYR A 248     -75.322 -18.397  85.890  1.00 10.960          O  
ATOM   3928  CB  TYR A 248     -78.476 -18.026  84.973  1.00 14.350          C  
ATOM   3929  CG  TYR A 248     -79.432 -17.392  83.903  1.00 14.350          C  
ATOM   3930  CD1 TYR A 248     -78.972 -16.964  82.656  1.00 14.350          C  
ATOM   3931  CD2 TYR A 248     -80.771 -17.235  84.194  1.00 14.350          C  
ATOM   3932  CE1 TYR A 248     -79.843 -16.407  81.746  1.00 14.350          C  
ATOM   3933  CE2 TYR A 248     -81.629 -16.673  83.277  1.00 14.350          C  
ATOM   3934  CZ  TYR A 248     -81.170 -16.265  82.065  1.00 14.350          C  
ATOM   3935  OH  TYR A 248     -82.038 -15.707  81.156  1.00 14.350          O  
ATOM   3936  H   TYR A 248     -78.256 -20.436  83.888  1.00 12.490          H  
ATOM   3937  HA  TYR A 248     -76.683 -17.923  83.815  1.00 12.230          H  
ATOM   3938 1HB  TYR A 248     -79.040 -18.793  85.511  1.00 17.220          H  
ATOM   3939 2HB  TYR A 248     -78.210 -17.269  85.694  1.00 17.220          H  
ATOM   3940  HD1 TYR A 248     -77.940 -17.056  82.386  1.00 17.220          H  
ATOM   3941  HD2 TYR A 248     -81.149 -17.562  85.150  1.00 17.220          H  
ATOM   3942  HE1 TYR A 248     -79.480 -16.073  80.778  1.00 17.220          H  
ATOM   3943  HE2 TYR A 248     -82.680 -16.554  83.514  1.00 17.220          H  
ATOM   3944  HH  TYR A 248     -81.563 -15.493  80.350  1.00 17.220          H  
ATOM   3945  N   ILE A 249     -76.486 -20.317  86.037  1.00 11.810          N  
ATOM   3946  CA  ILE A 249     -75.721 -20.895  87.141  1.00 12.710          C  
ATOM   3947  C   ILE A 249     -74.591 -21.864  86.748  1.00 13.090          C  
ATOM   3948  O   ILE A 249     -73.547 -21.879  87.398  1.00 13.620          O  
ATOM   3949  CB  ILE A 249     -76.678 -21.561  88.175  1.00 17.430          C  
ATOM   3950  CG1 ILE A 249     -77.695 -20.506  88.753  1.00 17.430          C  
ATOM   3951  CG2 ILE A 249     -75.897 -22.240  89.331  1.00 17.430          C  
ATOM   3952  CD1 ILE A 249     -77.084 -19.271  89.471  1.00 17.430          C  
ATOM   3953  H   ILE A 249     -77.301 -20.829  85.690  1.00 14.170          H  
ATOM   3954  HA  ILE A 249     -75.224 -20.078  87.651  1.00 15.250          H  
ATOM   3955  HB  ILE A 249     -77.278 -22.314  87.662  1.00 20.920          H  
ATOM   3956 1HG1 ILE A 249     -78.321 -20.153  87.934  1.00 20.920          H  
ATOM   3957 2HG1 ILE A 249     -78.319 -21.010  89.471  1.00 20.920          H  
ATOM   3958 1HG2 ILE A 249     -76.603 -22.703  90.027  1.00 20.920          H  
ATOM   3959 2HG2 ILE A 249     -75.232 -23.006  88.948  1.00 20.920          H  
ATOM   3960 3HG2 ILE A 249     -75.306 -21.499  89.851  1.00 20.920          H  
ATOM   3961 1HD1 ILE A 249     -77.884 -18.637  89.835  1.00 20.920          H  
ATOM   3962 2HD1 ILE A 249     -76.483 -19.587  90.315  1.00 20.920          H  
ATOM   3963 3HD1 ILE A 249     -76.472 -18.693  88.787  1.00 20.920          H  
ATOM   3964  N   CYS A 250     -74.766 -22.698  85.725  1.00 12.910          N  
ATOM   3965  CA  CYS A 250     -73.794 -23.762  85.502  1.00 13.310          C  
ATOM   3966  C   CYS A 250     -72.321 -23.436  85.198  1.00 13.260          C  
ATOM   3967  O   CYS A 250     -71.476 -24.259  85.562  1.00 13.840          O  
ATOM   3968  CB  CYS A 250     -74.246 -24.683  84.345  1.00 18.470          C  
ATOM   3969  SG  CYS A 250     -74.199 -24.009  82.699  1.00 18.470          S  
ATOM   3970  H   CYS A 250     -75.596 -22.650  85.142  1.00 15.490          H  
ATOM   3971  HA  CYS A 250     -73.801 -24.359  86.412  1.00 15.970          H  
ATOM   3972 1HB  CYS A 250     -73.650 -25.562  84.321  1.00 22.170          H  
ATOM   3973 2HB  CYS A 250     -75.264 -24.982  84.519  1.00 22.170          H  
ATOM   3974  HG  CYS A 250     -75.285 -23.218  82.884  1.00 22.170          H  
ATOM   3975  N   PRO A 251     -71.907 -22.300  84.580  1.00 12.670          N  
ATOM   3976  CA  PRO A 251     -70.516 -22.083  84.251  1.00 12.780          C  
ATOM   3977  C   PRO A 251     -69.682 -21.484  85.381  1.00 13.460          C  
ATOM   3978  O   PRO A 251     -68.467 -21.330  85.241  1.00 13.880          O  
ATOM   3979  CB  PRO A 251     -70.626 -21.128  83.073  1.00 19.170          C  
ATOM   3980  CG  PRO A 251     -71.819 -20.282  83.393  1.00 19.170          C  
ATOM   3981  CD  PRO A 251     -72.793 -21.175  84.143  1.00 19.170          C  
ATOM   3982  HA  PRO A 251     -70.094 -23.031  83.911  1.00 15.340          H  
ATOM   3983 1HB  PRO A 251     -69.704 -20.556  82.991  1.00 23.000          H  
ATOM   3984 2HB  PRO A 251     -70.738 -21.690  82.137  1.00 23.000          H  
ATOM   3985 1HG  PRO A 251     -71.509 -19.391  83.976  1.00 23.000          H  
ATOM   3986 2HG  PRO A 251     -72.230 -19.925  82.450  1.00 23.000          H  
ATOM   3987 1HD  PRO A 251     -73.137 -20.583  84.990  1.00 23.000          H  
ATOM   3988 2HD  PRO A 251     -73.604 -21.472  83.497  1.00 23.000          H  
ATOM   3989  N   ASP A 252     -70.329 -21.110  86.485  1.00 13.640          N  
ATOM   3990  CA  ASP A 252     -69.643 -20.391  87.553  1.00 14.270          C  
ATOM   3991  C   ASP A 252     -70.048 -20.919  88.915  1.00 14.620          C  
ATOM   3992  O   ASP A 252     -71.233 -20.962  89.240  1.00 14.080          O  
ATOM   3993  CB  ASP A 252     -69.914 -18.872  87.469  1.00 19.730          C  
ATOM   3994  CG  ASP A 252     -69.206 -18.130  86.263  1.00 19.730          C  
ATOM   3995  OD1 ASP A 252     -68.013 -18.022  86.283  1.00 19.730          O  
ATOM   3996  OD2 ASP A 252     -69.878 -17.620  85.379  1.00 19.730          O  
ATOM   3997  H   ASP A 252     -71.327 -21.308  86.609  1.00 16.370          H  
ATOM   3998  HA  ASP A 252     -68.569 -20.549  87.446  1.00 17.120          H  
ATOM   3999 1HB  ASP A 252     -70.990 -18.713  87.387  1.00 23.670          H  
ATOM   4000 2HB  ASP A 252     -69.589 -18.405  88.404  1.00 23.670          H  
ATOM   4001  N   LYS A 253     -69.067 -21.311  89.718  1.00 15.580          N  
ATOM   4002  CA  LYS A 253     -69.343 -21.842  91.050  1.00 16.120          C  
ATOM   4003  C   LYS A 253     -70.359 -20.960  91.751  1.00 15.330          C  
ATOM   4004  O   LYS A 253     -70.269 -19.723  91.706  1.00 15.510          O  
ATOM   4005  CB  LYS A 253     -68.060 -21.960  91.869  1.00 22.350          C  
ATOM   4006  CG  LYS A 253     -68.252 -22.482  93.314  1.00 22.350          C  
ATOM   4007  CD  LYS A 253     -66.914 -22.595  94.060  1.00 22.350          C  
ATOM   4008  CE  LYS A 253     -67.112 -22.980  95.523  1.00 22.350          C  
ATOM   4009  NZ  LYS A 253     -65.815 -23.004  96.298  1.00 22.350          N  
ATOM   4010  H   LYS A 253     -68.102 -21.226  89.382  1.00 18.700          H  
ATOM   4011  HA  LYS A 253     -69.785 -22.832  90.948  1.00 19.340          H  
ATOM   4012 1HB  LYS A 253     -67.392 -22.658  91.368  1.00 26.820          H  
ATOM   4013 2HB  LYS A 253     -67.558 -21.010  91.880  1.00 26.820          H  
ATOM   4014 1HG  LYS A 253     -68.900 -21.798  93.874  1.00 26.820          H  
ATOM   4015 2HG  LYS A 253     -68.730 -23.463  93.282  1.00 26.820          H  
ATOM   4016 1HD  LYS A 253     -66.293 -23.347  93.583  1.00 26.820          H  
ATOM   4017 2HD  LYS A 253     -66.382 -21.651  94.015  1.00 26.820          H  
ATOM   4018 1HE  LYS A 253     -67.777 -22.251  95.980  1.00 26.820          H  
ATOM   4019 2HE  LYS A 253     -67.578 -23.962  95.578  1.00 26.820          H  
ATOM   4020 1HZ  LYS A 253     -66.008 -23.237  97.258  1.00 26.820          H  
ATOM   4021 2HZ  LYS A 253     -65.163 -23.685  95.917  1.00 26.820          H  
ATOM   4022 3HZ  LYS A 253     -65.385 -22.084  96.263  1.00 26.820          H  
ATOM   4023  N   ILE A 254     -71.341 -21.594  92.388  1.00 14.570          N  
ATOM   4024  CA  ILE A 254     -72.384 -20.823  93.015  1.00 13.880          C  
ATOM   4025  C   ILE A 254     -71.818 -19.905  94.056  1.00 13.990          C  
ATOM   4026  O   ILE A 254     -71.187 -20.334  95.016  1.00 14.650          O  
ATOM   4027  CB  ILE A 254     -73.446 -21.725  93.693  1.00 19.710          C  
ATOM   4028  CG1 ILE A 254     -74.197 -22.567  92.627  1.00 19.710          C  
ATOM   4029  CG2 ILE A 254     -74.426 -20.823  94.489  1.00 19.710          C  
ATOM   4030  CD1 ILE A 254     -75.072 -23.707  93.198  1.00 19.710          C  
ATOM   4031  H   ILE A 254     -71.354 -22.602  92.405  1.00 17.480          H  
ATOM   4032  HA  ILE A 254     -72.872 -20.222  92.248  1.00 16.660          H  
ATOM   4033  HB  ILE A 254     -72.967 -22.426  94.377  1.00 23.650          H  
ATOM   4034 1HG1 ILE A 254     -74.839 -21.901  92.069  1.00 23.650          H  
ATOM   4035 2HG1 ILE A 254     -73.474 -22.998  91.940  1.00 23.650          H  
ATOM   4036 1HG2 ILE A 254     -75.180 -21.416  94.956  1.00 23.650          H  
ATOM   4037 2HG2 ILE A 254     -73.910 -20.270  95.266  1.00 23.650          H  
ATOM   4038 3HG2 ILE A 254     -74.890 -20.127  93.808  1.00 23.650          H  
ATOM   4039 1HD1 ILE A 254     -75.566 -24.232  92.377  1.00 23.650          H  
ATOM   4040 2HD1 ILE A 254     -74.458 -24.412  93.751  1.00 23.650          H  
ATOM   4041 3HD1 ILE A 254     -75.821 -23.319  93.861  1.00 23.650          H  
ATOM   4042  N   ASN A 255     -72.132 -18.633  93.862  1.00 13.400          N  
ATOM   4043  CA  ASN A 255     -71.740 -17.525  94.706  1.00 13.520          C  
ATOM   4044  C   ASN A 255     -70.220 -17.429  94.892  1.00 14.820          C  
ATOM   4045  O   ASN A 255     -69.745 -17.096  95.988  1.00 15.290          O  
ATOM   4046  CB  ASN A 255     -72.471 -17.619  96.035  1.00 18.880          C  
ATOM   4047  CG  ASN A 255     -72.552 -16.321  96.761  1.00 18.880          C  
ATOM   4048  OD1 ASN A 255     -72.678 -15.252  96.145  1.00 18.880          O  
ATOM   4049  ND2 ASN A 255     -72.498 -16.383  98.052  1.00 18.880          N  
ATOM   4050  H   ASN A 255     -72.635 -18.430  93.010  1.00 16.080          H  
ATOM   4051  HA  ASN A 255     -72.052 -16.603  94.213  1.00 16.220          H  
ATOM   4052 1HB  ASN A 255     -73.481 -17.980  95.876  1.00 22.660          H  
ATOM   4053 2HB  ASN A 255     -71.975 -18.341  96.678  1.00 22.660          H  
ATOM   4054 1HD2 ASN A 255     -72.558 -15.541  98.593  1.00 22.660          H  
ATOM   4055 2HD2 ASN A 255     -72.385 -17.294  98.491  1.00 22.660          H  
ATOM   4056  N   SER A 256     -69.462 -17.672  93.806  1.00 15.490          N  
ATOM   4057  CA  SER A 256     -68.011 -17.533  93.821  1.00 16.750          C  
ATOM   4058  C   SER A 256     -67.490 -17.123  92.445  1.00 17.090          C  
ATOM   4059  O   SER A 256     -68.252 -16.664  91.591  1.00 16.950          O  
ATOM   4060  CB  SER A 256     -67.325 -18.804  94.234  1.00 22.950          C  
ATOM   4061  OG  SER A 256     -65.966 -18.540  94.513  1.00 22.950          O  
ATOM   4062  H   SER A 256     -69.896 -18.010  92.943  1.00 18.590          H  
ATOM   4063  HA  SER A 256     -67.746 -16.751  94.531  1.00 20.100          H  
ATOM   4064 1HB  SER A 256     -67.820 -19.243  95.081  1.00 27.540          H  
ATOM   4065 2HB  SER A 256     -67.397 -19.500  93.432  1.00 27.540          H  
ATOM   4066  HG  SER A 256     -65.580 -19.365  94.836  1.00 27.540          H  
ATOM   4067  N   ILE A 257     -66.172 -17.244  92.257  1.00 17.580          N  
ATOM   4068  CA  ILE A 257     -65.501 -16.847  91.013  1.00 17.990          C  
ATOM   4069  C   ILE A 257     -64.712 -17.976  90.330  1.00 17.760          C  
ATOM   4070  O   ILE A 257     -63.800 -17.711  89.547  1.00 18.360          O  
ATOM   4071  CB  ILE A 257     -64.565 -15.645  91.263  1.00 25.020          C  
ATOM   4072  CG1 ILE A 257     -63.496 -16.015  92.340  1.00 25.020          C  
ATOM   4073  CG2 ILE A 257     -65.407 -14.430  91.682  1.00 25.020          C  
ATOM   4074  CD1 ILE A 257     -62.365 -15.009  92.483  1.00 25.020          C  
ATOM   4075  H   ILE A 257     -65.641 -17.639  93.026  1.00 21.100          H  
ATOM   4076  HA  ILE A 257     -66.269 -16.525  90.309  1.00 21.590          H  
ATOM   4077  HB  ILE A 257     -64.033 -15.408  90.343  1.00 30.030          H  
ATOM   4078 1HG1 ILE A 257     -63.987 -16.113  93.305  1.00 30.030          H  
ATOM   4079 2HG1 ILE A 257     -63.050 -16.974  92.076  1.00 30.030          H  
ATOM   4080 1HG2 ILE A 257     -64.776 -13.564  91.836  1.00 30.030          H  
ATOM   4081 2HG2 ILE A 257     -66.118 -14.217  90.893  1.00 30.030          H  
ATOM   4082 3HG2 ILE A 257     -65.945 -14.649  92.601  1.00 30.030          H  
ATOM   4083 1HD1 ILE A 257     -61.668 -15.357  93.245  1.00 30.030          H  
ATOM   4084 2HD1 ILE A 257     -61.842 -14.917  91.529  1.00 30.030          H  
ATOM   4085 3HD1 ILE A 257     -62.751 -14.040  92.776  1.00 30.030          H  
ATOM   4086  N   GLU A 258     -65.029 -19.223  90.659  1.00 16.950          N  
ATOM   4087  CA  GLU A 258     -64.340 -20.373  90.067  1.00 16.680          C  
ATOM   4088  C   GLU A 258     -65.078 -20.886  88.818  1.00 16.250          C  
ATOM   4089  O   GLU A 258     -66.312 -20.856  88.752  1.00 15.650          O  
ATOM   4090  CB  GLU A 258     -64.184 -21.500  91.087  1.00 23.460          C  
ATOM   4091  CG  GLU A 258     -63.342 -21.168  92.320  1.00 23.460          C  
ATOM   4092  CD  GLU A 258     -63.207 -22.365  93.243  1.00 23.460          C  
ATOM   4093  OE1 GLU A 258     -62.642 -23.353  92.812  1.00 23.460          O  
ATOM   4094  OE2 GLU A 258     -63.659 -22.299  94.373  1.00 23.460          O  
ATOM   4095  H   GLU A 258     -65.788 -19.362  91.307  1.00 20.340          H  
ATOM   4096  HA  GLU A 258     -63.343 -20.057  89.759  1.00 20.020          H  
ATOM   4097 1HB  GLU A 258     -65.152 -21.844  91.412  1.00 28.150          H  
ATOM   4098 2HB  GLU A 258     -63.691 -22.324  90.601  1.00 28.150          H  
ATOM   4099 1HG  GLU A 258     -62.353 -20.848  91.998  1.00 28.150          H  
ATOM   4100 2HG  GLU A 258     -63.809 -20.343  92.856  1.00 28.150          H  
ATOM   4101  N   LYS A 259     -64.325 -21.431  87.858  1.00 16.680          N  
ATOM   4102  CA  LYS A 259     -64.921 -21.967  86.623  1.00 16.510          C  
ATOM   4103  C   LYS A 259     -65.561 -23.338  86.830  1.00 16.890          C  
ATOM   4104  O   LYS A 259     -64.948 -24.225  87.438  1.00 17.290          O  
ATOM   4105  CB  LYS A 259     -63.841 -22.117  85.547  1.00 23.180          C  
ATOM   4106  CG  LYS A 259     -63.091 -20.839  85.134  1.00 23.180          C  
ATOM   4107  CD  LYS A 259     -63.987 -19.855  84.406  1.00 23.180          C  
ATOM   4108  CE  LYS A 259     -63.188 -18.690  83.828  1.00 23.180          C  
ATOM   4109  NZ  LYS A 259     -64.065 -17.745  83.110  1.00 23.180          N  
ATOM   4110  H   LYS A 259     -63.322 -21.450  87.978  1.00 20.020          H  
ATOM   4111  HA  LYS A 259     -65.704 -21.284  86.283  1.00 19.810          H  
ATOM   4112 1HB  LYS A 259     -63.100 -22.839  85.886  1.00 27.820          H  
ATOM   4113 2HB  LYS A 259     -64.301 -22.529  84.646  1.00 27.820          H  
ATOM   4114 1HG  LYS A 259     -62.689 -20.353  86.022  1.00 27.820          H  
ATOM   4115 2HG  LYS A 259     -62.259 -21.108  84.483  1.00 27.820          H  
ATOM   4116 1HD  LYS A 259     -64.522 -20.354  83.593  1.00 27.820          H  
ATOM   4117 2HD  LYS A 259     -64.727 -19.447  85.099  1.00 27.820          H  
ATOM   4118 1HE  LYS A 259     -62.674 -18.162  84.629  1.00 27.820          H  
ATOM   4119 2HE  LYS A 259     -62.450 -19.081  83.129  1.00 27.820          H  
ATOM   4120 1HZ  LYS A 259     -63.542 -16.990  82.710  1.00 27.820          H  
ATOM   4121 2HZ  LYS A 259     -64.550 -18.249  82.367  1.00 27.820          H  
ATOM   4122 3HZ  LYS A 259     -64.764 -17.370  83.728  1.00 27.820          H  
ATOM   4123  N   ARG A 260     -66.775 -23.526  86.299  1.00 16.760          N  
ATOM   4124  CA  ARG A 260     -67.506 -24.790  86.459  1.00 17.100          C  
ATOM   4125  C   ARG A 260     -68.307 -25.231  85.229  1.00 16.340          C  
ATOM   4126  O   ARG A 260     -68.351 -24.535  84.216  1.00 16.350          O  
ATOM   4127  CB  ARG A 260     -68.427 -24.713  87.680  1.00 23.800          C  
ATOM   4128  CG  ARG A 260     -67.710 -24.555  89.053  1.00 23.800          C  
ATOM   4129  CD  ARG A 260     -66.987 -25.814  89.459  1.00 23.800          C  
ATOM   4130  NE  ARG A 260     -66.401 -25.745  90.789  1.00 23.800          N  
ATOM   4131  CZ  ARG A 260     -65.160 -25.285  91.065  1.00 23.800          C  
ATOM   4132  NH1 ARG A 260     -64.368 -24.836  90.116  1.00 23.800          N  
ATOM   4133  NH2 ARG A 260     -64.730 -25.290  92.309  1.00 23.800          N  
ATOM   4134  H   ARG A 260     -67.222 -22.752  85.794  1.00 20.110          H  
ATOM   4135  HA  ARG A 260     -66.769 -25.568  86.640  1.00 20.520          H  
ATOM   4136 1HB  ARG A 260     -69.089 -23.849  87.566  1.00 28.560          H  
ATOM   4137 2HB  ARG A 260     -69.060 -25.595  87.733  1.00 28.560          H  
ATOM   4138 1HG  ARG A 260     -67.024 -23.719  89.058  1.00 28.560          H  
ATOM   4139 2HG  ARG A 260     -68.460 -24.375  89.790  1.00 28.560          H  
ATOM   4140 1HD  ARG A 260     -67.702 -26.620  89.464  1.00 28.560          H  
ATOM   4141 2HD  ARG A 260     -66.201 -26.052  88.758  1.00 28.560          H  
ATOM   4142  HE  ARG A 260     -66.950 -26.083  91.569  1.00 28.560          H  
ATOM   4143 1HH1 ARG A 260     -64.665 -24.793  89.131  1.00 28.560          H  
ATOM   4144 2HH1 ARG A 260     -63.441 -24.503  90.353  1.00 28.560          H  
ATOM   4145 1HH2 ARG A 260     -65.320 -25.632  93.047  1.00 28.560          H  
ATOM   4146 2HH2 ARG A 260     -63.799 -24.907  92.529  1.00 28.560          H  
ATOM   4147  N   PHE A 261     -68.824 -26.475  85.293  1.00 15.780          N  
ATOM   4148  CA  PHE A 261     -69.598 -27.102  84.222  1.00 15.030          C  
ATOM   4149  C   PHE A 261     -70.930 -27.730  84.696  1.00 14.190          C  
ATOM   4150  O   PHE A 261     -71.244 -28.858  84.320  1.00 14.490          O  
ATOM   4151  CB  PHE A 261     -68.732 -28.181  83.565  1.00 21.340          C  
ATOM   4152  CG  PHE A 261     -67.444 -27.629  83.019  1.00 21.340          C  
ATOM   4153  CD1 PHE A 261     -66.276 -27.706  83.772  1.00 21.340          C  
ATOM   4154  CD2 PHE A 261     -67.390 -27.024  81.779  1.00 21.340          C  
ATOM   4155  CE1 PHE A 261     -65.097 -27.184  83.297  1.00 21.340          C  
ATOM   4156  CE2 PHE A 261     -66.208 -26.502  81.301  1.00 21.340          C  
ATOM   4157  CZ  PHE A 261     -65.062 -26.581  82.063  1.00 21.340          C  
ATOM   4158  H   PHE A 261     -68.710 -27.013  86.131  1.00 18.940          H  
ATOM   4159  HA  PHE A 261     -69.835 -26.335  83.482  1.00 18.040          H  
ATOM   4160 1HB  PHE A 261     -68.499 -28.961  84.287  1.00 25.610          H  
ATOM   4161 2HB  PHE A 261     -69.281 -28.643  82.745  1.00 25.610          H  
ATOM   4162  HD1 PHE A 261     -66.303 -28.177  84.752  1.00 25.610          H  
ATOM   4163  HD2 PHE A 261     -68.297 -26.954  81.179  1.00 25.610          H  
ATOM   4164  HE1 PHE A 261     -64.193 -27.246  83.901  1.00 25.610          H  
ATOM   4165  HE2 PHE A 261     -66.180 -26.022  80.323  1.00 25.610          H  
ATOM   4166  HZ  PHE A 261     -64.130 -26.165  81.688  1.00 25.610          H  
ATOM   4167  N   GLY A 262     -71.669 -27.056  85.589  1.00 13.500          N  
ATOM   4168  CA  GLY A 262     -72.966 -27.554  86.088  1.00 12.460          C  
ATOM   4169  C   GLY A 262     -72.950 -28.454  87.327  1.00 12.640          C  
ATOM   4170  O   GLY A 262     -74.004 -28.730  87.908  1.00 11.920          O  
ATOM   4171  H   GLY A 262     -71.380 -26.110  85.850  1.00 16.200          H  
ATOM   4172 1HA  GLY A 262     -73.596 -26.700  86.313  1.00 14.950          H  
ATOM   4173 2HA  GLY A 262     -73.463 -28.086  85.277  1.00 14.950          H  
ATOM   4174  N   VAL A 263     -71.779 -28.852  87.807  1.00 13.670          N  
ATOM   4175  CA  VAL A 263     -71.720 -29.742  88.965  1.00 13.940          C  
ATOM   4176  C   VAL A 263     -72.352 -29.137  90.210  1.00 14.530          C  
ATOM   4177  O   VAL A 263     -72.914 -29.857  91.036  1.00 14.770          O  
ATOM   4178  CB  VAL A 263     -70.263 -30.165  89.268  1.00 19.410          C  
ATOM   4179  CG1 VAL A 263     -69.431 -28.984  89.826  1.00 19.410          C  
ATOM   4180  CG2 VAL A 263     -70.273 -31.332  90.267  1.00 19.410          C  
ATOM   4181  H   VAL A 263     -70.931 -28.581  87.335  1.00 16.400          H  
ATOM   4182  HA  VAL A 263     -72.277 -30.648  88.712  1.00 16.730          H  
ATOM   4183  HB  VAL A 263     -69.797 -30.481  88.335  1.00 23.290          H  
ATOM   4184 1HG1 VAL A 263     -68.407 -29.316  89.999  1.00 23.290          H  
ATOM   4185 2HG1 VAL A 263     -69.430 -28.175  89.109  1.00 23.290          H  
ATOM   4186 3HG1 VAL A 263     -69.837 -28.632  90.768  1.00 23.290          H  
ATOM   4187 1HG2 VAL A 263     -69.253 -31.654  90.457  1.00 23.290          H  
ATOM   4188 2HG2 VAL A 263     -70.728 -31.025  91.207  1.00 23.290          H  
ATOM   4189 3HG2 VAL A 263     -70.844 -32.163  89.848  1.00 23.290          H  
ATOM   4190  N   ASN A 264     -72.295 -27.816  90.355  1.00 14.850          N  
ATOM   4191  CA  ASN A 264     -72.844 -27.218  91.544  1.00 15.460          C  
ATOM   4192  C   ASN A 264     -74.357 -27.127  91.486  1.00 15.020          C  
ATOM   4193  O   ASN A 264     -74.988 -26.870  92.512  1.00 15.270          O  
ATOM   4194  CB  ASN A 264     -72.216 -25.867  91.768  1.00 21.400          C  
ATOM   4195  CG  ASN A 264     -70.786 -25.986  92.146  1.00 21.400          C  
ATOM   4196  OD1 ASN A 264     -69.925 -25.538  91.392  1.00 21.400          O  
ATOM   4197  ND2 ASN A 264     -70.500 -26.574  93.281  1.00 21.400          N  
ATOM   4198  H   ASN A 264     -71.821 -27.241  89.672  1.00 17.820          H  
ATOM   4199  HA  ASN A 264     -72.595 -27.858  92.391  1.00 18.550          H  
ATOM   4200 1HB  ASN A 264     -72.305 -25.259  90.866  1.00 25.680          H  
ATOM   4201 2HB  ASN A 264     -72.733 -25.361  92.564  1.00 25.680          H  
ATOM   4202 1HD2 ASN A 264     -69.542 -26.677  93.559  1.00 25.680          H  
ATOM   4203 2HD2 ASN A 264     -71.231 -26.924  93.867  1.00 25.680          H  
ATOM   4204  N   ILE A 265     -74.942 -27.371  90.312  1.00 14.370          N  
ATOM   4205  CA  ILE A 265     -76.381 -27.375  90.175  1.00 13.910          C  
ATOM   4206  C   ILE A 265     -76.897 -28.693  90.644  1.00 13.480          C  
ATOM   4207  O   ILE A 265     -77.816 -28.737  91.463  1.00 12.820          O  
ATOM   4208  CB  ILE A 265     -76.858 -27.124  88.732  1.00 19.660          C  
ATOM   4209  CG1 ILE A 265     -76.527 -25.699  88.357  1.00 19.660          C  
ATOM   4210  CG2 ILE A 265     -78.341 -27.503  88.552  1.00 19.660          C  
ATOM   4211  CD1 ILE A 265     -76.728 -25.402  86.935  1.00 19.660          C  
ATOM   4212  H   ILE A 265     -74.378 -27.626  89.502  1.00 17.240          H  
ATOM   4213  HA  ILE A 265     -76.795 -26.594  90.809  1.00 16.690          H  
ATOM   4214  HB  ILE A 265     -76.279 -27.750  88.059  1.00 23.590          H  
ATOM   4215 1HG1 ILE A 265     -77.149 -25.024  88.949  1.00 23.590          H  
ATOM   4216 2HG1 ILE A 265     -75.482 -25.509  88.602  1.00 23.590          H  
ATOM   4217 1HG2 ILE A 265     -78.659 -27.347  87.532  1.00 23.590          H  
ATOM   4218 2HG2 ILE A 265     -78.505 -28.551  88.792  1.00 23.590          H  
ATOM   4219 3HG2 ILE A 265     -78.916 -26.912  89.203  1.00 23.590          H  
ATOM   4220 1HD1 ILE A 265     -76.473 -24.386  86.752  1.00 23.590          H  
ATOM   4221 2HD1 ILE A 265     -76.099 -26.058  86.349  1.00 23.590          H  
ATOM   4222 3HD1 ILE A 265     -77.759 -25.552  86.670  1.00 23.590          H  
ATOM   4223  N   GLU A 266     -76.289 -29.754  90.110  1.00 13.860          N  
ATOM   4224  CA  GLU A 266     -76.667 -31.120  90.423  1.00 13.560          C  
ATOM   4225  C   GLU A 266     -76.441 -31.478  91.890  1.00 12.920          C  
ATOM   4226  O   GLU A 266     -77.229 -32.224  92.475  1.00 12.420          O  
ATOM   4227  CB  GLU A 266     -75.889 -32.099  89.537  1.00 19.100          C  
ATOM   4228  CG  GLU A 266     -76.282 -32.078  88.058  1.00 19.100          C  
ATOM   4229  CD  GLU A 266     -75.494 -33.068  87.232  1.00 19.100          C  
ATOM   4230  OE1 GLU A 266     -74.598 -33.680  87.770  1.00 19.100          O  
ATOM   4231  OE2 GLU A 266     -75.792 -33.216  86.070  1.00 19.100          O  
ATOM   4232  H   GLU A 266     -75.531 -29.578  89.444  1.00 16.630          H  
ATOM   4233  HA  GLU A 266     -77.728 -31.235  90.207  1.00 16.270          H  
ATOM   4234 1HB  GLU A 266     -74.822 -31.858  89.596  1.00 22.920          H  
ATOM   4235 2HB  GLU A 266     -76.014 -33.113  89.913  1.00 22.920          H  
ATOM   4236 1HG  GLU A 266     -77.343 -32.304  87.971  1.00 22.920          H  
ATOM   4237 2HG  GLU A 266     -76.118 -31.071  87.668  1.00 22.920          H  
ATOM   4238  N   ILE A 267     -75.368 -30.954  92.486  1.00 12.990          N  
ATOM   4239  CA  ILE A 267     -75.049 -31.299  93.861  1.00 12.530          C  
ATOM   4240  C   ILE A 267     -75.616 -30.347  94.935  1.00 11.980          C  
ATOM   4241  O   ILE A 267     -76.046 -30.830  95.981  1.00 11.810          O  
ATOM   4242  CB  ILE A 267     -73.521 -31.464  94.037  1.00 17.730          C  
ATOM   4243  CG1 ILE A 267     -72.954 -32.545  93.012  1.00 17.730          C  
ATOM   4244  CG2 ILE A 267     -73.189 -31.888  95.489  1.00 17.730          C  
ATOM   4245  CD1 ILE A 267     -73.569 -33.947  93.062  1.00 17.730          C  
ATOM   4246  H   ILE A 267     -74.728 -30.365  91.947  1.00 15.590          H  
ATOM   4247  HA  ILE A 267     -75.497 -32.264  94.066  1.00 15.040          H  
ATOM   4248  HB  ILE A 267     -73.028 -30.517  93.812  1.00 21.270          H  
ATOM   4249 1HG1 ILE A 267     -73.096 -32.164  92.002  1.00 21.270          H  
ATOM   4250 2HG1 ILE A 267     -71.884 -32.647  93.192  1.00 21.270          H  
ATOM   4251 1HG2 ILE A 267     -72.110 -31.994  95.597  1.00 21.270          H  
ATOM   4252 2HG2 ILE A 267     -73.539 -31.153  96.189  1.00 21.270          H  
ATOM   4253 3HG2 ILE A 267     -73.669 -32.835  95.718  1.00 21.270          H  
ATOM   4254 1HD1 ILE A 267     -73.083 -34.567  92.310  1.00 21.270          H  
ATOM   4255 2HD1 ILE A 267     -73.423 -34.395  94.040  1.00 21.270          H  
ATOM   4256 3HD1 ILE A 267     -74.632 -33.900  92.840  1.00 21.270          H  
ATOM   4257  N   GLN A 268     -75.545 -29.008  94.756  1.00 11.840          N  
ATOM   4258  CA  GLN A 268     -75.971 -28.057  95.799  1.00 11.500          C  
ATOM   4259  C   GLN A 268     -75.220 -28.340  97.111  1.00 11.490          C  
ATOM   4260  O   GLN A 268     -75.812 -28.330  98.190  1.00 11.590          O  
ATOM   4261  CB  GLN A 268     -77.491 -28.147  96.088  1.00 16.240          C  
ATOM   4262  CG  GLN A 268     -78.472 -27.823  94.920  1.00 16.240          C  
ATOM   4263  CD  GLN A 268     -78.580 -26.335  94.511  1.00 16.240          C  
ATOM   4264  OE1 GLN A 268     -78.889 -25.452  95.330  1.00 16.240          O  
ATOM   4265  NE2 GLN A 268     -78.360 -26.076  93.226  1.00 16.240          N  
ATOM   4266  H   GLN A 268     -75.215 -28.593  93.883  1.00 14.210          H  
ATOM   4267  HA  GLN A 268     -75.728 -27.044  95.472  1.00 13.800          H  
ATOM   4268 1HB  GLN A 268     -77.742 -29.137  96.453  1.00 19.480          H  
ATOM   4269 2HB  GLN A 268     -77.729 -27.451  96.892  1.00 19.480          H  
ATOM   4270 1HG  GLN A 268     -78.132 -28.379  94.043  1.00 19.480          H  
ATOM   4271 2HG  GLN A 268     -79.464 -28.167  95.203  1.00 19.480          H  
ATOM   4272 1HE2 GLN A 268     -78.412 -25.103  92.873  1.00 19.480          H  
ATOM   4273 2HE2 GLN A 268     -78.143 -26.867  92.601  1.00 19.480          H  
ATOM   4274  N   GLU A 269     -73.912 -28.590  97.008  1.00 11.490          N  
ATOM   4275  CA  GLU A 269     -73.044 -28.869  98.150  1.00 11.520          C  
ATOM   4276  C   GLU A 269     -73.060 -27.719  99.129  1.00 11.920          C  
ATOM   4277  O   GLU A 269     -72.868 -26.576  98.731  1.00 12.340          O  
ATOM   4278  CB  GLU A 269     -71.604 -29.106  97.685  1.00 16.120          C  
ATOM   4279  CG  GLU A 269     -70.629 -29.470  98.793  1.00 16.120          C  
ATOM   4280  CD  GLU A 269     -69.255 -29.761  98.281  1.00 16.120          C  
ATOM   4281  OE1 GLU A 269     -69.065 -29.735  97.090  1.00 16.120          O  
ATOM   4282  OE2 GLU A 269     -68.389 -30.010  99.084  1.00 16.120          O  
ATOM   4283  H   GLU A 269     -73.515 -28.582  96.082  1.00 13.790          H  
ATOM   4284  HA  GLU A 269     -73.411 -29.763  98.657  1.00 13.820          H  
ATOM   4285 1HB  GLU A 269     -71.582 -29.900  96.950  1.00 19.340          H  
ATOM   4286 2HB  GLU A 269     -71.231 -28.205  97.199  1.00 19.340          H  
ATOM   4287 1HG  GLU A 269     -70.558 -28.640  99.497  1.00 19.340          H  
ATOM   4288 2HG  GLU A 269     -71.007 -30.338  99.330  1.00 19.340          H  
ATOM   4289  N   SER A 270     -73.186 -28.004 100.430  1.00 11.950          N  
ATOM   4290  CA  SER A 270     -73.214 -26.942 101.449  1.00 12.470          C  
ATOM   4291  C   SER A 270     -71.828 -26.375 101.769  1.00 13.040          C  
ATOM   4292  O   SER A 270     -71.318 -26.507 102.884  1.00 13.180          O  
ATOM   4293  CB  SER A 270     -73.829 -27.467 102.735  1.00 17.250          C  
ATOM   4294  OG  SER A 270     -75.164 -27.847 102.546  1.00 17.250          O  
ATOM   4295  H   SER A 270     -73.326 -28.960 100.717  1.00 14.340          H  
ATOM   4296  HA  SER A 270     -73.833 -26.129 101.070  1.00 14.960          H  
ATOM   4297 1HB  SER A 270     -73.251 -28.319 103.089  1.00 20.700          H  
ATOM   4298 2HB  SER A 270     -73.775 -26.694 103.501  1.00 20.700          H  
ATOM   4299  HG  SER A 270     -75.464 -28.190 103.392  1.00 20.700          H  
ATOM   4300  N   SER A 271     -71.242 -25.743 100.765  1.00 13.490          N  
ATOM   4301  CA  SER A 271     -69.927 -25.137 100.800  1.00 14.140          C  
ATOM   4302  C   SER A 271     -70.057 -23.800 101.525  1.00 15.100          C  
ATOM   4303  O   SER A 271     -71.175 -23.290 101.634  1.00 15.120          O  
ATOM   4304  CB  SER A 271     -69.487 -24.862  99.378  1.00 19.540          C  
ATOM   4305  OG  SER A 271     -70.205 -23.764  98.858  1.00 19.540          O  
ATOM   4306  H   SER A 271     -71.769 -25.718  99.892  1.00 16.190          H  
ATOM   4307  HA  SER A 271     -69.245 -25.814 101.311  1.00 16.970          H  
ATOM   4308 1HB  SER A 271     -68.428 -24.686  99.307  1.00 23.440          H  
ATOM   4309 2HB  SER A 271     -69.706 -25.746  98.774  1.00 23.440          H  
ATOM   4310  HG  SER A 271     -69.990 -23.730  97.913  1.00 23.440          H  
ATOM   4311  N   PRO A 272     -68.953 -23.136 101.918  1.00 15.940          N  
ATOM   4312  CA  PRO A 272     -68.929 -21.802 102.497  1.00 16.910          C  
ATOM   4313  C   PRO A 272     -69.559 -20.751 101.578  1.00 16.820          C  
ATOM   4314  O   PRO A 272     -69.911 -19.658 102.031  1.00 17.420          O  
ATOM   4315  CB  PRO A 272     -67.432 -21.537 102.686  1.00 25.370          C  
ATOM   4316  CG  PRO A 272     -66.811 -22.908 102.812  1.00 25.370          C  
ATOM   4317  CD  PRO A 272     -67.614 -23.786 101.882  1.00 25.370          C  
ATOM   4318  HA  PRO A 272     -69.442 -21.830 103.467  1.00 20.290          H  
ATOM   4319 1HB  PRO A 272     -67.044 -20.972 101.819  1.00 30.440          H  
ATOM   4320 2HB  PRO A 272     -67.272 -20.908 103.574  1.00 30.440          H  
ATOM   4321 1HG  PRO A 272     -65.743 -22.861 102.542  1.00 30.440          H  
ATOM   4322 2HG  PRO A 272     -66.856 -23.247 103.860  1.00 30.440          H  
ATOM   4323 1HD  PRO A 272     -67.173 -23.747 100.882  1.00 30.440          H  
ATOM   4324 2HD  PRO A 272     -67.631 -24.797 102.303  1.00 30.440          H  
ATOM   4325  N   ASN A 273     -69.669 -21.055 100.282  1.00 16.100          N  
ATOM   4326  CA  ASN A 273     -70.235 -20.114  99.348  1.00 16.120          C  
ATOM   4327  C   ASN A 273     -71.752 -20.218  99.449  1.00 15.570          C  
ATOM   4328  O   ASN A 273     -72.435 -19.192  99.374  1.00 15.230          O  
ATOM   4329  CB  ASN A 273     -69.669 -20.371  97.975  1.00 22.560          C  
ATOM   4330  CG  ASN A 273     -68.206 -20.014  97.961  1.00 22.560          C  
ATOM   4331  OD1 ASN A 273     -67.352 -20.875  98.265  1.00 22.560          O  
ATOM   4332  ND2 ASN A 273     -67.883 -18.788  97.619  1.00 22.560          N  
ATOM   4333  H   ASN A 273     -69.392 -21.965  99.925  1.00 19.320          H  
ATOM   4334  HA  ASN A 273     -69.949 -19.104  99.643  1.00 19.340          H  
ATOM   4335 1HB  ASN A 273     -69.802 -21.409  97.691  1.00 27.070          H  
ATOM   4336 2HB  ASN A 273     -70.180 -19.757  97.244  1.00 27.070          H  
ATOM   4337 1HD2 ASN A 273     -66.925 -18.508  97.597  1.00 27.070          H  
ATOM   4338 2HD2 ASN A 273     -68.601 -18.123  97.321  1.00 27.070          H  
ATOM   4339  N   MET A 274     -72.273 -21.443  99.680  1.00 15.480          N  
ATOM   4340  CA  MET A 274     -73.712 -21.628  99.888  1.00 15.060          C  
ATOM   4341  C   MET A 274     -74.085 -20.992 101.226  1.00 14.510          C  
ATOM   4342  O   MET A 274     -75.187 -20.478 101.387  1.00 14.240          O  
ATOM   4343  CB  MET A 274     -74.129 -23.095  99.889  1.00 21.250          C  
ATOM   4344  CG  MET A 274     -74.042 -23.815  98.543  1.00 21.250          C  
ATOM   4345  SD  MET A 274     -75.013 -23.105  97.205  1.00 21.250          S  
ATOM   4346  CE  MET A 274     -76.702 -23.546  97.614  1.00 21.250          C  
ATOM   4347  H   MET A 274     -71.646 -22.253  99.716  1.00 18.580          H  
ATOM   4348  HA  MET A 274     -74.251 -21.109  99.098  1.00 18.070          H  
ATOM   4349 1HB  MET A 274     -73.488 -23.639 100.581  1.00 25.500          H  
ATOM   4350 2HB  MET A 274     -75.146 -23.182 100.264  1.00 25.500          H  
ATOM   4351 1HG  MET A 274     -73.002 -23.885  98.228  1.00 25.500          H  
ATOM   4352 2HG  MET A 274     -74.421 -24.815  98.701  1.00 25.500          H  
ATOM   4353 1HE  MET A 274     -77.367 -23.161  96.855  1.00 25.500          H  
ATOM   4354 2HE  MET A 274     -76.797 -24.636  97.653  1.00 25.500          H  
ATOM   4355 3HE  MET A 274     -76.977 -23.121  98.581  1.00 25.500          H  
ATOM   4356  N   VAL A 275     -73.153 -21.020 102.185  1.00 14.370          N  
ATOM   4357  CA  VAL A 275     -73.391 -20.401 103.482  1.00 13.900          C  
ATOM   4358  C   VAL A 275     -73.521 -18.890 103.294  1.00 13.770          C  
ATOM   4359  O   VAL A 275     -74.418 -18.259 103.869  1.00 13.360          O  
ATOM   4360  CB  VAL A 275     -72.268 -20.731 104.480  1.00 19.650          C  
ATOM   4361  CG1 VAL A 275     -72.451 -19.929 105.765  1.00 19.650          C  
ATOM   4362  CG2 VAL A 275     -72.279 -22.233 104.772  1.00 19.650          C  
ATOM   4363  H   VAL A 275     -72.286 -21.534 101.998  1.00 17.240          H  
ATOM   4364  HA  VAL A 275     -74.330 -20.787 103.883  1.00 16.680          H  
ATOM   4365  HB  VAL A 275     -71.316 -20.447 104.052  1.00 23.580          H  
ATOM   4366 1HG1 VAL A 275     -71.645 -20.170 106.456  1.00 23.580          H  
ATOM   4367 2HG1 VAL A 275     -72.428 -18.861 105.557  1.00 23.580          H  
ATOM   4368 3HG1 VAL A 275     -73.409 -20.188 106.219  1.00 23.580          H  
ATOM   4369 1HG2 VAL A 275     -71.480 -22.478 105.469  1.00 23.580          H  
ATOM   4370 2HG2 VAL A 275     -73.239 -22.510 105.207  1.00 23.580          H  
ATOM   4371 3HG2 VAL A 275     -72.133 -22.789 103.854  1.00 23.580          H  
ATOM   4372  N   CYS A 276     -72.613 -18.306 102.501  1.00 14.150          N  
ATOM   4373  CA  CYS A 276     -72.663 -16.883 102.206  1.00 14.120          C  
ATOM   4374  C   CYS A 276     -73.966 -16.556 101.461  1.00 14.000          C  
ATOM   4375  O   CYS A 276     -74.555 -15.494 101.669  1.00 13.750          O  
ATOM   4376  CB  CYS A 276     -71.458 -16.472 101.369  1.00 19.780          C  
ATOM   4377  SG  CYS A 276     -69.893 -16.563 102.253  1.00 19.780          S  
ATOM   4378  H   CYS A 276     -71.846 -18.867 102.121  1.00 16.980          H  
ATOM   4379  HA  CYS A 276     -72.641 -16.332 103.144  1.00 16.940          H  
ATOM   4380 1HB  CYS A 276     -71.383 -17.116 100.502  1.00 23.740          H  
ATOM   4381 2HB  CYS A 276     -71.591 -15.452 101.017  1.00 23.740          H  
ATOM   4382  HG  CYS A 276     -69.855 -17.918 102.322  1.00 23.740          H  
ATOM   4383  N   LEU A 277     -74.415 -17.474 100.596  1.00 14.190          N  
ATOM   4384  CA  LEU A 277     -75.674 -17.314  99.883  1.00 14.080          C  
ATOM   4385  C   LEU A 277     -76.844 -17.297 100.869  1.00 13.550          C  
ATOM   4386  O   LEU A 277     -77.712 -16.430 100.773  1.00 13.320          O  
ATOM   4387  CB  LEU A 277     -75.868 -18.438  98.857  1.00 19.760          C  
ATOM   4388  CG  LEU A 277     -77.177 -18.456  98.062  1.00 19.760          C  
ATOM   4389  CD1 LEU A 277     -77.348 -17.208  97.225  1.00 19.760          C  
ATOM   4390  CD2 LEU A 277     -77.188 -19.706  97.203  1.00 19.760          C  
ATOM   4391  H   LEU A 277     -73.832 -18.291 100.404  1.00 17.030          H  
ATOM   4392  HA  LEU A 277     -75.642 -16.357  99.365  1.00 16.900          H  
ATOM   4393 1HB  LEU A 277     -75.032 -18.418  98.158  1.00 23.710          H  
ATOM   4394 2HB  LEU A 277     -75.839 -19.369  99.377  1.00 23.710          H  
ATOM   4395  HG  LEU A 277     -77.997 -18.487  98.750  1.00 23.710          H  
ATOM   4396 1HD1 LEU A 277     -78.296 -17.271  96.695  1.00 23.710          H  
ATOM   4397 2HD1 LEU A 277     -77.360 -16.324  97.867  1.00 23.710          H  
ATOM   4398 3HD1 LEU A 277     -76.529 -17.131  96.521  1.00 23.710          H  
ATOM   4399 1HD2 LEU A 277     -78.118 -19.755  96.662  1.00 23.710          H  
ATOM   4400 2HD2 LEU A 277     -76.355 -19.684  96.505  1.00 23.710          H  
ATOM   4401 3HD2 LEU A 277     -77.097 -20.579  97.848  1.00 23.710          H  
ATOM   4402  N   ASP A 278     -76.874 -18.228 101.841  1.00 13.360          N  
ATOM   4403  CA  ASP A 278     -77.959 -18.226 102.824  1.00 12.860          C  
ATOM   4404  C   ASP A 278     -77.983 -16.881 103.555  1.00 12.580          C  
ATOM   4405  O   ASP A 278     -79.056 -16.335 103.842  1.00 12.230          O  
ATOM   4406  CB  ASP A 278     -77.804 -19.358 103.849  1.00 18.200          C  
ATOM   4407  CG  ASP A 278     -78.109 -20.777 103.311  1.00 18.200          C  
ATOM   4408  OD1 ASP A 278     -78.684 -20.910 102.248  1.00 18.200          O  
ATOM   4409  OD2 ASP A 278     -77.773 -21.713 103.995  1.00 18.200          O  
ATOM   4410  H   ASP A 278     -76.169 -18.971 101.850  1.00 16.030          H  
ATOM   4411  HA  ASP A 278     -78.903 -18.357 102.301  1.00 15.430          H  
ATOM   4412 1HB  ASP A 278     -76.776 -19.355 104.221  1.00 21.840          H  
ATOM   4413 2HB  ASP A 278     -78.453 -19.162 104.701  1.00 21.840          H  
ATOM   4414  N   PHE A 279     -76.800 -16.334 103.847  1.00 12.730          N  
ATOM   4415  CA  PHE A 279     -76.716 -15.018 104.462  1.00 12.530          C  
ATOM   4416  C   PHE A 279     -77.366 -13.946 103.590  1.00 12.480          C  
ATOM   4417  O   PHE A 279     -78.205 -13.172 104.086  1.00 12.060          O  
ATOM   4418  CB  PHE A 279     -75.276 -14.622 104.771  1.00 17.620          C  
ATOM   4419  CG  PHE A 279     -75.143 -13.211 105.223  1.00 17.620          C  
ATOM   4420  CD1 PHE A 279     -75.437 -12.838 106.520  1.00 17.620          C  
ATOM   4421  CD2 PHE A 279     -74.723 -12.239 104.327  1.00 17.620          C  
ATOM   4422  CE1 PHE A 279     -75.312 -11.524 106.913  1.00 17.620          C  
ATOM   4423  CE2 PHE A 279     -74.600 -10.932 104.713  1.00 17.620          C  
ATOM   4424  CZ  PHE A 279     -74.894 -10.571 106.011  1.00 17.620          C  
ATOM   4425  H   PHE A 279     -75.948 -16.874 103.656  1.00 15.280          H  
ATOM   4426  HA  PHE A 279     -77.260 -15.055 105.405  1.00 15.040          H  
ATOM   4427 1HB  PHE A 279     -74.879 -15.272 105.546  1.00 21.150          H  
ATOM   4428 2HB  PHE A 279     -74.662 -14.752 103.907  1.00 21.150          H  
ATOM   4429  HD1 PHE A 279     -75.770 -13.594 107.232  1.00 21.150          H  
ATOM   4430  HD2 PHE A 279     -74.490 -12.526 103.300  1.00 21.150          H  
ATOM   4431  HE1 PHE A 279     -75.542 -11.239 107.938  1.00 21.150          H  
ATOM   4432  HE2 PHE A 279     -74.268 -10.179 103.996  1.00 21.150          H  
ATOM   4433  HZ  PHE A 279     -74.794  -9.533 106.321  1.00 21.150          H  
ATOM   4434  N   THR A 280     -77.006 -13.894 102.287  1.00 12.930          N  
ATOM   4435  CA  THR A 280     -77.587 -12.835 101.478  1.00 13.010          C  
ATOM   4436  C   THR A 280     -79.054 -13.110 101.198  1.00 12.640          C  
ATOM   4437  O   THR A 280     -79.802 -12.164 100.970  1.00 12.450          O  
ATOM   4438  CB  THR A 280     -76.879 -12.565 100.130  1.00 18.180          C  
ATOM   4439  OG1 THR A 280     -76.982 -13.675  99.231  1.00 18.180          O  
ATOM   4440  CG2 THR A 280     -75.426 -12.260 100.373  1.00 18.180          C  
ATOM   4441  H   THR A 280     -76.301 -14.540 101.913  1.00 15.520          H  
ATOM   4442  HA  THR A 280     -77.524 -11.914 102.049  1.00 15.610          H  
ATOM   4443  HB  THR A 280     -77.339 -11.730  99.683  1.00 21.820          H  
ATOM   4444  HG1 THR A 280     -76.840 -13.337  98.295  1.00 21.820          H  
ATOM   4445 1HG2 THR A 280     -74.941 -12.039  99.421  1.00 21.820          H  
ATOM   4446 2HG2 THR A 280     -75.344 -11.398 101.033  1.00 21.820          H  
ATOM   4447 3HG2 THR A 280     -74.946 -13.116 100.833  1.00 21.820          H  
ATOM   4448  N   SER A 281     -79.502 -14.366 101.293  1.00 12.580          N  
ATOM   4449  CA  SER A 281     -80.913 -14.697 101.135  1.00 12.340          C  
ATOM   4450  C   SER A 281     -81.716 -13.982 102.224  1.00 12.220          C  
ATOM   4451  O   SER A 281     -82.741 -13.343 101.937  1.00 12.400          O  
ATOM   4452  CB  SER A 281     -81.125 -16.194 101.235  1.00 17.370          C  
ATOM   4453  OG  SER A 281     -82.472 -16.538 101.057  1.00 17.370          O  
ATOM   4454  H   SER A 281     -78.819 -15.120 101.388  1.00 15.100          H  
ATOM   4455  HA  SER A 281     -81.249 -14.348 100.162  1.00 14.810          H  
ATOM   4456 1HB  SER A 281     -80.504 -16.692 100.505  1.00 20.850          H  
ATOM   4457 2HB  SER A 281     -80.808 -16.533 102.203  1.00 20.850          H  
ATOM   4458  HG  SER A 281     -82.523 -17.486 101.208  1.00 20.850          H  
ATOM   4459  N   SER A 282     -81.237 -14.059 103.477  1.00 11.980          N  
ATOM   4460  CA  SER A 282     -81.913 -13.379 104.581  1.00 11.940          C  
ATOM   4461  C   SER A 282     -81.923 -11.862 104.379  1.00 11.790          C  
ATOM   4462  O   SER A 282     -82.948 -11.208 104.613  1.00 11.420          O  
ATOM   4463  CB  SER A 282     -81.248 -13.707 105.909  1.00 16.730          C  
ATOM   4464  OG  SER A 282     -81.414 -15.060 106.251  1.00 16.730          O  
ATOM   4465  H   SER A 282     -80.419 -14.656 103.661  1.00 14.380          H  
ATOM   4466  HA  SER A 282     -82.944 -13.728 104.615  1.00 14.330          H  
ATOM   4467 1HB  SER A 282     -80.182 -13.478 105.841  1.00 20.080          H  
ATOM   4468 2HB  SER A 282     -81.667 -13.074 106.689  1.00 20.080          H  
ATOM   4469  HG  SER A 282     -81.000 -15.168 107.110  1.00 20.080          H  
ATOM   4470  N   ARG A 283     -80.790 -11.311 103.921  1.00 12.170          N  
ATOM   4471  CA  ARG A 283     -80.682  -9.873 103.674  1.00 12.100          C  
ATOM   4472  C   ARG A 283     -81.574  -9.447 102.510  1.00 12.020          C  
ATOM   4473  O   ARG A 283     -82.151  -8.355 102.531  1.00 12.790          O  
ATOM   4474  CB  ARG A 283     -79.237  -9.471 103.435  1.00 16.970          C  
ATOM   4475  CG  ARG A 283     -78.278  -9.743 104.628  1.00 16.970          C  
ATOM   4476  CD  ARG A 283     -78.478  -8.801 105.810  1.00 16.970          C  
ATOM   4477  NE  ARG A 283     -79.642  -9.153 106.668  1.00 16.970          N  
ATOM   4478  CZ  ARG A 283     -79.713 -10.160 107.563  1.00 16.970          C  
ATOM   4479  NH1 ARG A 283     -78.699 -10.973 107.780  1.00 16.970          N  
ATOM   4480  NH2 ARG A 283     -80.847 -10.303 108.222  1.00 16.970          N  
ATOM   4481  H   ARG A 283     -79.976 -11.921 103.780  1.00 14.600          H  
ATOM   4482  HA  ARG A 283     -81.048  -9.349 104.549  1.00 14.520          H  
ATOM   4483 1HB  ARG A 283     -78.856 -10.007 102.570  1.00 20.360          H  
ATOM   4484 2HB  ARG A 283     -79.192  -8.408 103.206  1.00 20.360          H  
ATOM   4485 1HG  ARG A 283     -78.421 -10.763 104.973  1.00 20.360          H  
ATOM   4486 2HG  ARG A 283     -77.257  -9.630 104.280  1.00 20.360          H  
ATOM   4487 1HD  ARG A 283     -77.584  -8.808 106.428  1.00 20.360          H  
ATOM   4488 2HD  ARG A 283     -78.639  -7.792 105.431  1.00 20.360          H  
ATOM   4489  HE  ARG A 283     -80.507  -8.577 106.590  1.00 20.360          H  
ATOM   4490 1HH1 ARG A 283     -77.835 -10.851 107.270  1.00 20.360          H  
ATOM   4491 2HH1 ARG A 283     -78.782 -11.717 108.455  1.00 20.360          H  
ATOM   4492 1HH2 ARG A 283     -81.622  -9.634 108.013  1.00 20.360          H  
ATOM   4493 2HH2 ARG A 283     -80.968 -11.031 108.901  1.00 20.360          H  
ATOM   4494  N   SER A 284     -81.682 -10.302 101.492  1.00 11.200          N  
ATOM   4495  CA  SER A 284     -82.517 -10.045 100.334  1.00 11.270          C  
ATOM   4496  C   SER A 284     -83.940  -9.917 100.835  1.00 10.260          C  
ATOM   4497  O   SER A 284     -84.657  -9.001 100.435  1.00 10.000          O  
ATOM   4498  CB  SER A 284     -82.413 -11.188  99.343  1.00 15.750          C  
ATOM   4499  OG  SER A 284     -81.121 -11.283  98.811  1.00 15.750          O  
ATOM   4500  H   SER A 284     -81.130 -11.148 101.511  1.00 13.440          H  
ATOM   4501  HA  SER A 284     -82.207  -9.114  99.854  1.00 13.520          H  
ATOM   4502 1HB  SER A 284     -82.671 -12.113  99.825  1.00 18.900          H  
ATOM   4503 2HB  SER A 284     -83.129 -11.032  98.539  1.00 18.900          H  
ATOM   4504  HG  SER A 284     -80.562 -11.630  99.532  1.00 18.900          H  
ATOM   4505  N   GLY A 285     -84.308 -10.800 101.779  1.00  9.730          N  
ATOM   4506  CA  GLY A 285     -85.606 -10.810 102.432  1.00  8.850          C  
ATOM   4507  C   GLY A 285     -85.882  -9.468 103.105  1.00  9.390          C  
ATOM   4508  O   GLY A 285     -86.965  -8.903 102.929  1.00 10.080          O  
ATOM   4509  H   GLY A 285     -83.654 -11.559 101.999  1.00 11.680          H  
ATOM   4510 1HA  GLY A 285     -86.384 -11.031 101.699  1.00 10.620          H  
ATOM   4511 2HA  GLY A 285     -85.620 -11.605 103.179  1.00 10.620          H  
ATOM   4512  N   ASP A 286     -84.918  -8.972 103.898  1.00  9.230          N  
ATOM   4513  CA  ASP A 286     -85.073  -7.679 104.572  1.00  9.900          C  
ATOM   4514  C   ASP A 286     -85.290  -6.551 103.553  1.00 10.960          C  
ATOM   4515  O   ASP A 286     -86.124  -5.660 103.763  1.00 11.780          O  
ATOM   4516  CB  ASP A 286     -83.814  -7.341 105.380  1.00 13.590          C  
ATOM   4517  CG  ASP A 286     -83.583  -8.196 106.635  1.00 13.590          C  
ATOM   4518  OD1 ASP A 286     -84.492  -8.826 107.121  1.00 13.590          O  
ATOM   4519  OD2 ASP A 286     -82.444  -8.237 107.075  1.00 13.590          O  
ATOM   4520  H   ASP A 286     -84.084  -9.548 104.063  1.00 11.080          H  
ATOM   4521  HA  ASP A 286     -85.934  -7.731 105.237  1.00 11.880          H  
ATOM   4522 1HB  ASP A 286     -82.945  -7.440 104.736  1.00 16.310          H  
ATOM   4523 2HB  ASP A 286     -83.863  -6.296 105.683  1.00 16.310          H  
ATOM   4524  N   LEU A 287     -84.549  -6.588 102.443  1.00 11.110          N  
ATOM   4525  CA  LEU A 287     -84.720  -5.583 101.403  1.00 12.210          C  
ATOM   4526  C   LEU A 287     -86.090  -5.722 100.725  1.00 12.850          C  
ATOM   4527  O   LEU A 287     -86.728  -4.710 100.410  1.00 13.900          O  
ATOM   4528  CB  LEU A 287     -83.559  -5.659 100.410  1.00 16.650          C  
ATOM   4529  CG  LEU A 287     -82.144  -5.205 100.967  1.00 16.650          C  
ATOM   4530  CD1 LEU A 287     -81.061  -5.534  99.956  1.00 16.650          C  
ATOM   4531  CD2 LEU A 287     -82.130  -3.696 101.228  1.00 16.650          C  
ATOM   4532  H   LEU A 287     -83.824  -7.312 102.358  1.00 13.330          H  
ATOM   4533  HA  LEU A 287     -84.705  -4.610 101.877  1.00 14.650          H  
ATOM   4534 1HB  LEU A 287     -83.466  -6.697 100.115  1.00 19.980          H  
ATOM   4535 2HB  LEU A 287     -83.794  -5.060  99.532  1.00 19.980          H  
ATOM   4536  HG  LEU A 287     -81.931  -5.746 101.890  1.00 19.980          H  
ATOM   4537 1HD1 LEU A 287     -80.092  -5.230 100.342  1.00 19.980          H  
ATOM   4538 2HD1 LEU A 287     -81.044  -6.606  99.757  1.00 19.980          H  
ATOM   4539 3HD1 LEU A 287     -81.264  -4.997  99.046  1.00 19.980          H  
ATOM   4540 1HD2 LEU A 287     -81.150  -3.409 101.603  1.00 19.980          H  
ATOM   4541 2HD2 LEU A 287     -82.329  -3.162 100.291  1.00 19.980          H  
ATOM   4542 3HD2 LEU A 287     -82.875  -3.421 101.961  1.00 19.980          H  
ATOM   4543  N   GLU A 288     -86.562  -6.958 100.508  1.00 12.250          N  
ATOM   4544  CA  GLU A 288     -87.890  -7.144  99.942  1.00 12.800          C  
ATOM   4545  C   GLU A 288     -88.925  -6.579 100.906  1.00 13.160          C  
ATOM   4546  O   GLU A 288     -89.870  -5.926 100.475  1.00 14.140          O  
ATOM   4547  CB  GLU A 288     -88.204  -8.617  99.659  1.00 17.700          C  
ATOM   4548  CG  GLU A 288     -87.433  -9.227  98.504  1.00 17.700          C  
ATOM   4549  CD  GLU A 288     -87.691 -10.694  98.329  1.00 17.700          C  
ATOM   4550  OE1 GLU A 288     -88.342 -11.264  99.172  1.00 17.700          O  
ATOM   4551  OE2 GLU A 288     -87.230 -11.246  97.354  1.00 17.700          O  
ATOM   4552  H   GLU A 288     -85.969  -7.767 100.705  1.00 14.700          H  
ATOM   4553  HA  GLU A 288     -87.949  -6.597  99.004  1.00 15.360          H  
ATOM   4554 1HB  GLU A 288     -87.989  -9.206 100.547  1.00 21.240          H  
ATOM   4555 2HB  GLU A 288     -89.267  -8.724  99.448  1.00 21.240          H  
ATOM   4556 1HG  GLU A 288     -87.693  -8.701  97.586  1.00 21.240          H  
ATOM   4557 2HG  GLU A 288     -86.391  -9.083  98.687  1.00 21.240          H  
ATOM   4558  N   ALA A 289     -88.723  -6.773 102.219  1.00 12.530          N  
ATOM   4559  CA  ALA A 289     -89.646  -6.241 103.214  1.00 13.040          C  
ATOM   4560  C   ALA A 289     -89.723  -4.721 103.099  1.00 14.110          C  
ATOM   4561  O   ALA A 289     -90.798  -4.131 103.264  1.00 15.020          O  
ATOM   4562  CB  ALA A 289     -89.225  -6.653 104.607  1.00 18.050          C  
ATOM   4563  H   ALA A 289     -87.943  -7.368 102.513  1.00 15.040          H  
ATOM   4564  HA  ALA A 289     -90.630  -6.653 103.016  1.00 15.650          H  
ATOM   4565 1HB  ALA A 289     -89.941  -6.272 105.331  1.00 21.660          H  
ATOM   4566 2HB  ALA A 289     -89.193  -7.741 104.659  1.00 21.660          H  
ATOM   4567 3HB  ALA A 289     -88.245  -6.254 104.825  1.00 21.660          H  
ATOM   4568  N   ALA A 290     -88.583  -4.068 102.832  1.00 14.060          N  
ATOM   4569  CA  ALA A 290     -88.614  -2.629 102.628  1.00 15.060          C  
ATOM   4570  C   ALA A 290     -89.487  -2.323 101.412  1.00 16.040          C  
ATOM   4571  O   ALA A 290     -90.323  -1.414 101.448  1.00 17.030          O  
ATOM   4572  CB  ALA A 290     -87.214  -2.079 102.430  1.00 20.680          C  
ATOM   4573  H   ALA A 290     -87.701  -4.593 102.822  1.00 16.870          H  
ATOM   4574  HA  ALA A 290     -89.063  -2.166 103.505  1.00 18.070          H  
ATOM   4575 1HB  ALA A 290     -87.263  -1.002 102.290  1.00 24.820          H  
ATOM   4576 2HB  ALA A 290     -86.611  -2.309 103.307  1.00 24.820          H  
ATOM   4577 3HB  ALA A 290     -86.764  -2.536 101.556  1.00 24.820          H  
ATOM   4578  N   ARG A 291     -89.341  -3.123 100.345  1.00 15.860          N  
ATOM   4579  CA  ARG A 291     -90.165  -2.921  99.157  1.00 16.860          C  
ATOM   4580  C   ARG A 291     -91.643  -3.127  99.468  1.00 17.290          C  
ATOM   4581  O   ARG A 291     -92.475  -2.392  98.938  1.00 18.310          O  
ATOM   4582  CB  ARG A 291     -89.776  -3.834  98.003  1.00 23.200          C  
ATOM   4583  CG  ARG A 291     -88.461  -3.526  97.342  1.00 23.200          C  
ATOM   4584  CD  ARG A 291     -88.168  -4.487  96.248  1.00 23.200          C  
ATOM   4585  NE  ARG A 291     -86.892  -4.206  95.626  1.00 23.200          N  
ATOM   4586  CZ  ARG A 291     -86.249  -5.025  94.766  1.00 23.200          C  
ATOM   4587  NH1 ARG A 291     -86.784  -6.181  94.410  1.00 23.200          N  
ATOM   4588  NH2 ARG A 291     -85.059  -4.669  94.291  1.00 23.200          N  
ATOM   4589  H   ARG A 291     -88.592  -3.828 100.360  1.00 19.030          H  
ATOM   4590  HA  ARG A 291     -90.025  -1.895  98.823  1.00 20.230          H  
ATOM   4591 1HB  ARG A 291     -89.748  -4.861  98.324  1.00 27.840          H  
ATOM   4592 2HB  ARG A 291     -90.539  -3.762  97.235  1.00 27.840          H  
ATOM   4593 1HG  ARG A 291     -88.491  -2.522  96.926  1.00 27.840          H  
ATOM   4594 2HG  ARG A 291     -87.661  -3.594  98.083  1.00 27.840          H  
ATOM   4595 1HD  ARG A 291     -88.140  -5.497  96.660  1.00 27.840          H  
ATOM   4596 2HD  ARG A 291     -88.948  -4.421  95.488  1.00 27.840          H  
ATOM   4597  HE  ARG A 291     -86.438  -3.336  95.876  1.00 27.840          H  
ATOM   4598 1HH1 ARG A 291     -87.678  -6.466  94.768  1.00 27.840          H  
ATOM   4599 2HH1 ARG A 291     -86.273  -6.810  93.762  1.00 27.840          H  
ATOM   4600 1HH2 ARG A 291     -84.653  -3.784  94.557  1.00 27.840          H  
ATOM   4601 2HH2 ARG A 291     -84.536  -5.316  93.671  1.00 27.840          H  
ATOM   4602  N   GLU A 292     -91.971  -4.108 100.323  1.00 16.570          N  
ATOM   4603  CA  GLU A 292     -93.359  -4.387 100.693  1.00 16.980          C  
ATOM   4604  C   GLU A 292     -93.959  -3.158 101.388  1.00 17.670          C  
ATOM   4605  O   GLU A 292     -95.096  -2.764 101.099  1.00 18.580          O  
ATOM   4606  CB  GLU A 292     -93.432  -5.584 101.663  1.00 23.610          C  
ATOM   4607  CG  GLU A 292     -93.065  -6.969 101.082  1.00 23.610          C  
ATOM   4608  CD  GLU A 292     -92.959  -8.041 102.148  1.00 23.610          C  
ATOM   4609  OE1 GLU A 292     -92.861  -7.678 103.301  1.00 23.610          O  
ATOM   4610  OE2 GLU A 292     -92.997  -9.203 101.836  1.00 23.610          O  
ATOM   4611  H   GLU A 292     -91.215  -4.707 100.664  1.00 19.880          H  
ATOM   4612  HA  GLU A 292     -93.930  -4.608  99.792  1.00 20.380          H  
ATOM   4613 1HB  GLU A 292     -92.795  -5.401 102.515  1.00 28.330          H  
ATOM   4614 2HB  GLU A 292     -94.449  -5.661 102.041  1.00 28.330          H  
ATOM   4615 1HG  GLU A 292     -93.823  -7.261 100.370  1.00 28.330          H  
ATOM   4616 2HG  GLU A 292     -92.130  -6.891 100.558  1.00 28.330          H  
ATOM   4617  N   SER A 293     -93.169  -2.527 102.269  1.00 17.340          N  
ATOM   4618  CA  SER A 293     -93.583  -1.323 102.986  1.00 18.080          C  
ATOM   4619  C   SER A 293     -93.859  -0.175 102.016  1.00 19.230          C  
ATOM   4620  O   SER A 293     -94.894   0.505 102.103  1.00 20.200          O  
ATOM   4621  CB  SER A 293     -92.515  -0.921 103.982  1.00 25.020          C  
ATOM   4622  OG  SER A 293     -92.888   0.225 104.693  1.00 25.020          O  
ATOM   4623  H   SER A 293     -92.264  -2.960 102.497  1.00 20.810          H  
ATOM   4624  HA  SER A 293     -94.502  -1.544 103.527  1.00 21.700          H  
ATOM   4625 1HB  SER A 293     -92.334  -1.745 104.671  1.00 30.020          H  
ATOM   4626 2HB  SER A 293     -91.586  -0.731 103.460  1.00 30.020          H  
ATOM   4627  HG  SER A 293     -92.160   0.409 105.288  1.00 30.020          H  
ATOM   4628  N   PHE A 294     -92.947   0.032 101.063  1.00 19.200          N  
ATOM   4629  CA  PHE A 294     -93.149   1.077 100.077  1.00 20.310          C  
ATOM   4630  C   PHE A 294     -94.356   0.771  99.209  1.00 21.090          C  
ATOM   4631  O   PHE A 294     -95.147   1.670  98.908  1.00 22.180          O  
ATOM   4632  CB  PHE A 294     -91.920   1.255  99.189  1.00 27.990          C  
ATOM   4633  CG  PHE A 294     -90.814   2.041  99.815  1.00 27.990          C  
ATOM   4634  CD1 PHE A 294     -89.638   1.432 100.245  1.00 27.990          C  
ATOM   4635  CD2 PHE A 294     -90.952   3.415  99.979  1.00 27.990          C  
ATOM   4636  CE1 PHE A 294     -88.633   2.171 100.823  1.00 27.990          C  
ATOM   4637  CE2 PHE A 294     -89.946   4.156 100.557  1.00 27.990          C  
ATOM   4638  CZ  PHE A 294     -88.785   3.535 100.980  1.00 27.990          C  
ATOM   4639  H   PHE A 294     -92.092  -0.533 101.058  1.00 23.040          H  
ATOM   4640  HA  PHE A 294     -93.336   2.013 100.603  1.00 24.370          H  
ATOM   4641 1HB  PHE A 294     -91.531   0.273  98.926  1.00 33.590          H  
ATOM   4642 2HB  PHE A 294     -92.204   1.735  98.284  1.00 33.590          H  
ATOM   4643  HD1 PHE A 294     -89.513   0.362 100.119  1.00 33.590          H  
ATOM   4644  HD2 PHE A 294     -91.872   3.910  99.647  1.00 33.590          H  
ATOM   4645  HE1 PHE A 294     -87.717   1.679 101.153  1.00 33.590          H  
ATOM   4646  HE2 PHE A 294     -90.065   5.232 100.683  1.00 33.590          H  
ATOM   4647  HZ  PHE A 294     -87.991   4.123 101.438  1.00 33.590          H  
ATOM   4648  N   ALA A 295     -94.523  -0.502  98.816  1.00 20.540          N  
ATOM   4649  CA  ALA A 295     -95.634  -0.894  97.971  1.00 21.200          C  
ATOM   4650  C   ALA A 295     -96.937  -0.549  98.653  1.00 21.730          C  
ATOM   4651  O   ALA A 295     -97.842  -0.034  97.998  1.00 22.760          O  
ATOM   4652  CB  ALA A 295     -95.579  -2.380  97.655  1.00 29.420          C  
ATOM   4653  H   ALA A 295     -93.835  -1.208  99.073  1.00 24.650          H  
ATOM   4654  HA  ALA A 295     -95.572  -0.333  97.040  1.00 25.440          H  
ATOM   4655 1HB  ALA A 295     -96.412  -2.640  97.008  1.00 35.300          H  
ATOM   4656 2HB  ALA A 295     -94.640  -2.612  97.153  1.00 35.300          H  
ATOM   4657 3HB  ALA A 295     -95.640  -2.952  98.575  1.00 35.300          H  
ATOM   4658  N   SER A 296     -97.006  -0.748  99.975  1.00 21.120          N  
ATOM   4659  CA  SER A 296     -98.197  -0.416 100.735  1.00 21.680          C  
ATOM   4660  C   SER A 296     -98.542   1.042 100.621  1.00 22.820          C  
ATOM   4661  O   SER A 296     -99.665   1.373 100.237  1.00 23.630          O  
ATOM   4662  CB  SER A 296     -97.993  -0.760 102.203  1.00 30.130          C  
ATOM   4663  OG  SER A 296     -99.121  -0.445 102.964  1.00 30.130          O  
ATOM   4664  H   SER A 296     -96.231  -1.234 100.441  1.00 25.340          H  
ATOM   4665  HA  SER A 296     -99.037  -0.970 100.343  1.00 26.020          H  
ATOM   4666 1HB  SER A 296     -97.743  -1.805 102.321  1.00 36.150          H  
ATOM   4667 2HB  SER A 296     -97.155  -0.202 102.585  1.00 36.150          H  
ATOM   4668  HG  SER A 296     -98.950  -0.816 103.833  1.00 36.150          H  
ATOM   4669  N   GLU A 297     -97.591   1.931 100.903  1.00 22.910          N  
ATOM   4670  CA  GLU A 297     -97.931   3.349 100.833  1.00 24.000          C  
ATOM   4671  C   GLU A 297     -98.300   3.784  99.412  1.00 24.990          C  
ATOM   4672  O   GLU A 297     -99.257   4.550  99.212  1.00 25.940          O  
ATOM   4673  CB  GLU A 297     -96.801   4.206 101.415  1.00 33.160          C  
ATOM   4674  CG  GLU A 297     -96.676   4.052 102.947  1.00 33.160          C  
ATOM   4675  CD  GLU A 297     -95.620   4.902 103.602  1.00 33.160          C  
ATOM   4676  OE1 GLU A 297     -94.898   5.585 102.919  1.00 33.160          O  
ATOM   4677  OE2 GLU A 297     -95.557   4.887 104.803  1.00 33.160          O  
ATOM   4678  H   GLU A 297     -96.662   1.601 101.199  1.00 27.490          H  
ATOM   4679  HA  GLU A 297     -98.807   3.512 101.459  1.00 28.800          H  
ATOM   4680 1HB  GLU A 297     -95.851   3.905 100.964  1.00 39.800          H  
ATOM   4681 2HB  GLU A 297     -96.960   5.253 101.172  1.00 39.800          H  
ATOM   4682 1HG  GLU A 297     -97.640   4.295 103.392  1.00 39.800          H  
ATOM   4683 2HG  GLU A 297     -96.467   3.003 103.165  1.00 39.800          H  
ATOM   4684  N   PHE A 298     -97.603   3.242  98.408  1.00 24.810          N  
ATOM   4685  CA  PHE A 298     -97.907   3.627  97.047  1.00 25.780          C  
ATOM   4686  C   PHE A 298     -99.296   3.147  96.654  1.00 25.960          C  
ATOM   4687  O   PHE A 298    -100.069   3.925  96.086  1.00 27.090          O  
ATOM   4688  CB  PHE A 298     -96.872   3.060  96.067  1.00 35.700          C  
ATOM   4689  CG  PHE A 298     -95.499   3.721  96.129  1.00 35.700          C  
ATOM   4690  CD1 PHE A 298     -94.340   2.961  96.275  1.00 35.700          C  
ATOM   4691  CD2 PHE A 298     -95.361   5.089  96.044  1.00 35.700          C  
ATOM   4692  CE1 PHE A 298     -93.097   3.561  96.319  1.00 35.700          C  
ATOM   4693  CE2 PHE A 298     -94.117   5.678  96.097  1.00 35.700          C  
ATOM   4694  CZ  PHE A 298     -92.991   4.918  96.230  1.00 35.700          C  
ATOM   4695  H   PHE A 298     -96.819   2.609  98.604  1.00 29.770          H  
ATOM   4696  HA  PHE A 298     -97.902   4.714  96.990  1.00 30.940          H  
ATOM   4697 1HB  PHE A 298     -96.745   1.995  96.274  1.00 42.840          H  
ATOM   4698 2HB  PHE A 298     -97.247   3.150  95.047  1.00 42.840          H  
ATOM   4699  HD1 PHE A 298     -94.419   1.875  96.349  1.00 42.840          H  
ATOM   4700  HD2 PHE A 298     -96.245   5.715  95.925  1.00 42.840          H  
ATOM   4701  HE1 PHE A 298     -92.198   2.957  96.420  1.00 42.840          H  
ATOM   4702  HE2 PHE A 298     -94.030   6.744  96.020  1.00 42.840          H  
ATOM   4703  HZ  PHE A 298     -92.013   5.393  96.261  1.00 42.840          H  
ATOM   4704  N   GLN A 299     -99.644   1.893  96.975  1.00 24.910          N  
ATOM   4705  CA  GLN A 299    -100.952   1.358  96.614  1.00 25.120          C  
ATOM   4706  C   GLN A 299    -102.073   2.091  97.349  1.00 25.730          C  
ATOM   4707  O   GLN A 299    -103.146   2.323  96.779  1.00 26.000          O  
ATOM   4708  CB  GLN A 299    -101.009  -0.154  96.854  1.00 35.080          C  
ATOM   4709  CG  GLN A 299    -100.143  -1.005  95.853  1.00 35.080          C  
ATOM   4710  CD  GLN A 299    -100.668  -1.029  94.377  1.00 35.080          C  
ATOM   4711  OE1 GLN A 299    -101.853  -1.326  94.082  1.00 35.080          O  
ATOM   4712  NE2 GLN A 299     -99.776  -0.731  93.441  1.00 35.080          N  
ATOM   4713  H   GLN A 299     -98.977   1.287  97.456  1.00 29.890          H  
ATOM   4714  HA  GLN A 299    -101.086   1.504  95.553  1.00 30.140          H  
ATOM   4715 1HB  GLN A 299    -100.642  -0.349  97.862  1.00 42.100          H  
ATOM   4716 2HB  GLN A 299    -102.038  -0.498  96.810  1.00 42.100          H  
ATOM   4717 1HG  GLN A 299     -99.143  -0.577  95.834  1.00 42.100          H  
ATOM   4718 2HG  GLN A 299    -100.083  -2.025  96.195  1.00 42.100          H  
ATOM   4719 1HE2 GLN A 299    -100.041  -0.735  92.479  1.00 42.100          H  
ATOM   4720 2HE2 GLN A 299     -98.827  -0.518  93.682  1.00 42.100          H  
ATOM   4721  N   LYS A 300    -101.833   2.503  98.605  1.00 26.020          N  
ATOM   4722  CA  LYS A 300    -102.858   3.240  99.339  1.00 26.640          C  
ATOM   4723  C   LYS A 300    -103.228   4.521  98.610  1.00 26.770          C  
ATOM   4724  O   LYS A 300    -104.407   4.845  98.478  1.00 26.740          O  
ATOM   4725  CB  LYS A 300    -102.390   3.609 100.754  1.00 37.050          C  
ATOM   4726  CG  LYS A 300    -102.296   2.466 101.764  1.00 37.050          C  
ATOM   4727  CD  LYS A 300    -101.756   2.978 103.094  1.00 37.050          C  
ATOM   4728  CE  LYS A 300    -101.661   1.883 104.142  1.00 37.050          C  
ATOM   4729  NZ  LYS A 300    -101.073   2.394 105.424  1.00 37.050          N  
ATOM   4730  H   LYS A 300    -100.951   2.253  99.068  1.00 31.220          H  
ATOM   4731  HA  LYS A 300    -103.748   2.620  99.406  1.00 31.970          H  
ATOM   4732 1HB  LYS A 300    -101.401   4.069 100.689  1.00 44.460          H  
ATOM   4733 2HB  LYS A 300    -103.065   4.360 101.162  1.00 44.460          H  
ATOM   4734 1HG  LYS A 300    -103.270   2.046 101.930  1.00 44.460          H  
ATOM   4735 2HG  LYS A 300    -101.667   1.682 101.393  1.00 44.460          H  
ATOM   4736 1HD  LYS A 300    -100.759   3.394 102.940  1.00 44.460          H  
ATOM   4737 2HD  LYS A 300    -102.403   3.769 103.468  1.00 44.460          H  
ATOM   4738 1HE  LYS A 300    -102.657   1.491 104.341  1.00 44.460          H  
ATOM   4739 2HE  LYS A 300    -101.036   1.079 103.763  1.00 44.460          H  
ATOM   4740 1HZ  LYS A 300    -101.023   1.643 106.096  1.00 44.460          H  
ATOM   4741 2HZ  LYS A 300    -100.139   2.749 105.243  1.00 44.460          H  
ATOM   4742 3HZ  LYS A 300    -101.644   3.138 105.796  1.00 44.460          H  
ATOM   4743  N   ASN A 301    -102.226   5.223  98.077  1.00 26.980          N  
ATOM   4744  CA  ASN A 301    -102.495   6.475  97.387  1.00 27.200          C  
ATOM   4745  C   ASN A 301    -102.935   6.241  95.917  1.00 26.720          C  
ATOM   4746  O   ASN A 301    -103.740   7.010  95.361  1.00 26.850          O  
ATOM   4747  CB  ASN A 301    -101.261   7.348  97.464  1.00 37.990          C  
ATOM   4748  CG  ASN A 301    -100.897   7.722  98.915  1.00 37.990          C  
ATOM   4749  OD1 ASN A 301    -101.631   7.478  99.890  1.00 37.990          O  
ATOM   4750  ND2 ASN A 301     -99.764   8.349  99.052  1.00 37.990          N  
ATOM   4751  H   ASN A 301    -101.258   4.921  98.257  1.00 32.380          H  
ATOM   4752  HA  ASN A 301    -103.314   6.981  97.900  1.00 32.640          H  
ATOM   4753 1HB  ASN A 301    -100.410   6.818  97.020  1.00 45.590          H  
ATOM   4754 2HB  ASN A 301    -101.410   8.261  96.890  1.00 45.590          H  
ATOM   4755 1HD2 ASN A 301     -99.451   8.648  99.953  1.00 45.590          H  
ATOM   4756 2HD2 ASN A 301     -99.199   8.566  98.227  1.00 45.590          H  
ATOM   4757  N   THR A 302    -102.404   5.178  95.301  1.00 26.160          N  
ATOM   4758  CA  THR A 302    -102.679   4.812  93.915  1.00 25.640          C  
ATOM   4759  C   THR A 302    -104.129   4.408  93.711  1.00 25.450          C  
ATOM   4760  O   THR A 302    -104.757   4.814  92.734  1.00 25.320          O  
ATOM   4761  CB  THR A 302    -101.783   3.655  93.441  1.00 36.100          C  
ATOM   4762  OG1 THR A 302    -100.402   4.047  93.512  1.00 36.100          O  
ATOM   4763  CG2 THR A 302    -102.125   3.250  91.996  1.00 36.100          C  
ATOM   4764  H   THR A 302    -101.736   4.606  95.814  1.00 31.390          H  
ATOM   4765  HA  THR A 302    -102.472   5.678  93.289  1.00 30.770          H  
ATOM   4766  HB  THR A 302    -101.947   2.813  94.075  1.00 43.320          H  
ATOM   4767  HG1 THR A 302    -100.186   4.276  94.436  1.00 43.320          H  
ATOM   4768 1HG2 THR A 302    -101.481   2.427  91.702  1.00 43.320          H  
ATOM   4769 2HG2 THR A 302    -103.162   2.930  91.926  1.00 43.320          H  
ATOM   4770 3HG2 THR A 302    -101.963   4.097  91.326  1.00 43.320          H  
ATOM   4771  N   GLU A 303    -104.691   3.593  94.598  1.00 25.460          N  
ATOM   4772  CA  GLU A 303    -106.059   3.177  94.348  1.00 25.350          C  
ATOM   4773  C   GLU A 303    -106.998   4.399  94.133  1.00 25.560          C  
ATOM   4774  O   GLU A 303    -107.770   4.367  93.174  1.00 25.450          O  
ATOM   4775  CB  GLU A 303    -106.518   2.202  95.449  1.00 35.530          C  
ATOM   4776  CG  GLU A 303    -107.946   1.686  95.331  1.00 35.530          C  
ATOM   4777  CD  GLU A 303    -108.104   0.693  94.218  1.00 35.530          C  
ATOM   4778  OE1 GLU A 303    -107.101   0.174  93.785  1.00 35.530          O  
ATOM   4779  OE2 GLU A 303    -109.210   0.448  93.806  1.00 35.530          O  
ATOM   4780  H   GLU A 303    -104.160   3.234  95.401  1.00 30.550          H  
ATOM   4781  HA  GLU A 303    -106.066   2.603  93.421  1.00 30.420          H  
ATOM   4782 1HB  GLU A 303    -105.883   1.316  95.374  1.00 42.640          H  
ATOM   4783 2HB  GLU A 303    -106.340   2.580  96.434  1.00 42.640          H  
ATOM   4784 1HG  GLU A 303    -108.227   1.215  96.274  1.00 42.640          H  
ATOM   4785 2HG  GLU A 303    -108.619   2.525  95.163  1.00 42.640          H  
ATOM   4786  N   PRO A 304    -107.024   5.452  94.996  1.00 25.880          N  
ATOM   4787  CA  PRO A 304    -107.740   6.705  94.769  1.00 26.140          C  
ATOM   4788  C   PRO A 304    -107.438   7.343  93.418  1.00 26.100          C  
ATOM   4789  O   PRO A 304    -108.363   7.809  92.748  1.00 26.340          O  
ATOM   4790  CB  PRO A 304    -107.208   7.570  95.903  1.00 39.210          C  
ATOM   4791  CG  PRO A 304    -106.960   6.596  96.989  1.00 39.210          C  
ATOM   4792  CD  PRO A 304    -106.448   5.365  96.331  1.00 39.210          C  
ATOM   4793  HA  PRO A 304    -108.815   6.525  94.887  1.00 31.370          H  
ATOM   4794 1HB  PRO A 304    -106.289   8.093  95.593  1.00 47.050          H  
ATOM   4795 2HB  PRO A 304    -107.949   8.340  96.168  1.00 47.050          H  
ATOM   4796 1HG  PRO A 304    -106.185   6.995  97.636  1.00 47.050          H  
ATOM   4797 2HG  PRO A 304    -107.858   6.423  97.596  1.00 47.050          H  
ATOM   4798 1HD  PRO A 304    -105.396   5.360  96.324  1.00 47.050          H  
ATOM   4799 2HD  PRO A 304    -106.867   4.551  96.899  1.00 47.050          H  
ATOM   4800  N   LEU A 305    -106.165   7.337  92.999  1.00 25.770          N  
ATOM   4801  CA  LEU A 305    -105.818   7.886  91.693  1.00 25.740          C  
ATOM   4802  C   LEU A 305    -106.604   7.182  90.618  1.00 25.200          C  
ATOM   4803  O   LEU A 305    -107.228   7.817  89.759  1.00 25.480          O  
ATOM   4804  CB  LEU A 305    -104.327   7.717  91.411  1.00 36.050          C  
ATOM   4805  CG  LEU A 305    -103.806   8.138  90.038  1.00 36.050          C  
ATOM   4806  CD1 LEU A 305    -103.980   9.639  89.810  1.00 36.050          C  
ATOM   4807  CD2 LEU A 305    -102.383   7.720  89.960  1.00 36.050          C  
ATOM   4808  H   LEU A 305    -105.408   7.017  93.621  1.00 30.920          H  
ATOM   4809  HA  LEU A 305    -106.083   8.946  91.689  1.00 30.890          H  
ATOM   4810 1HB  LEU A 305    -103.768   8.266  92.169  1.00 43.260          H  
ATOM   4811 2HB  LEU A 305    -104.075   6.685  91.510  1.00 43.260          H  
ATOM   4812  HG  LEU A 305    -104.360   7.619  89.260  1.00 43.260          H  
ATOM   4813 1HD1 LEU A 305    -103.591   9.899  88.820  1.00 43.260          H  
ATOM   4814 2HD1 LEU A 305    -105.034   9.909  89.856  1.00 43.260          H  
ATOM   4815 3HD1 LEU A 305    -103.427  10.190  90.570  1.00 43.260          H  
ATOM   4816 1HD2 LEU A 305    -101.990   7.988  88.981  1.00 43.260          H  
ATOM   4817 2HD2 LEU A 305    -101.826   8.223  90.742  1.00 43.260          H  
ATOM   4818 3HD2 LEU A 305    -102.308   6.641  90.103  1.00 43.260          H  
ATOM   4819  N   LYS A 306    -106.560   5.855  90.662  1.00 24.430          N  
ATOM   4820  CA  LYS A 306    -107.242   5.054  89.669  1.00 23.910          C  
ATOM   4821  C   LYS A 306    -108.738   5.304  89.687  1.00 24.000          C  
ATOM   4822  O   LYS A 306    -109.344   5.462  88.629  1.00 24.840          O  
ATOM   4823  CB  LYS A 306    -106.922   3.575  89.847  1.00 33.680          C  
ATOM   4824  CG  LYS A 306    -105.500   3.204  89.419  1.00 33.680          C  
ATOM   4825  CD  LYS A 306    -105.236   1.710  89.583  1.00 33.680          C  
ATOM   4826  CE  LYS A 306    -103.864   1.315  89.026  1.00 33.680          C  
ATOM   4827  NZ  LYS A 306    -103.827   1.423  87.536  1.00 33.680          N  
ATOM   4828  H   LYS A 306    -106.012   5.418  91.414  1.00 29.320          H  
ATOM   4829  HA  LYS A 306    -106.864   5.347  88.694  1.00 28.690          H  
ATOM   4830 1HB  LYS A 306    -107.026   3.313  90.903  1.00 40.420          H  
ATOM   4831 2HB  LYS A 306    -107.633   2.970  89.285  1.00 40.420          H  
ATOM   4832 1HG  LYS A 306    -105.343   3.506  88.383  1.00 40.420          H  
ATOM   4833 2HG  LYS A 306    -104.795   3.758  90.043  1.00 40.420          H  
ATOM   4834 1HD  LYS A 306    -105.276   1.456  90.648  1.00 40.420          H  
ATOM   4835 2HD  LYS A 306    -106.006   1.143  89.066  1.00 40.420          H  
ATOM   4836 1HE  LYS A 306    -103.101   1.972  89.439  1.00 40.420          H  
ATOM   4837 2HE  LYS A 306    -103.640   0.288  89.312  1.00 40.420          H  
ATOM   4838 1HZ  LYS A 306    -102.898   1.178  87.176  1.00 40.420          H  
ATOM   4839 2HZ  LYS A 306    -104.513   0.821  87.121  1.00 40.420          H  
ATOM   4840 3HZ  LYS A 306    -104.005   2.389  87.246  1.00 40.420          H  
ATOM   4841  N   GLN A 307    -109.319   5.450  90.878  1.00 23.240          N  
ATOM   4842  CA  GLN A 307    -110.752   5.705  91.005  1.00 23.290          C  
ATOM   4843  C   GLN A 307    -111.154   6.999  90.294  1.00 24.190          C  
ATOM   4844  O   GLN A 307    -112.263   7.096  89.760  1.00 24.630          O  
ATOM   4845  CB  GLN A 307    -111.145   5.780  92.477  1.00 32.590          C  
ATOM   4846  CG  GLN A 307    -111.087   4.456  93.206  1.00 32.590          C  
ATOM   4847  CD  GLN A 307    -111.289   4.626  94.683  1.00 32.590          C  
ATOM   4848  OE1 GLN A 307    -111.304   5.764  95.164  1.00 32.590          O  
ATOM   4849  NE2 GLN A 307    -111.436   3.522  95.393  1.00 32.590          N  
ATOM   4850  H   GLN A 307    -108.746   5.291  91.715  1.00 27.890          H  
ATOM   4851  HA  GLN A 307    -111.289   4.880  90.543  1.00 27.950          H  
ATOM   4852 1HB  GLN A 307    -110.487   6.475  92.986  1.00 39.100          H  
ATOM   4853 2HB  GLN A 307    -112.156   6.171  92.561  1.00 39.100          H  
ATOM   4854 1HG  GLN A 307    -111.883   3.819  92.829  1.00 39.100          H  
ATOM   4855 2HG  GLN A 307    -110.133   3.980  93.038  1.00 39.100          H  
ATOM   4856 1HE2 GLN A 307    -111.565   3.552  96.417  1.00 39.100          H  
ATOM   4857 2HE2 GLN A 307    -111.406   2.628  94.945  1.00 39.100          H  
ATOM   4858  N   GLU A 308    -110.283   8.014  90.327  1.00 24.550          N  
ATOM   4859  CA  GLU A 308    -110.575   9.255  89.617  1.00 25.490          C  
ATOM   4860  C   GLU A 308    -110.326   9.082  88.112  1.00 26.400          C  
ATOM   4861  O   GLU A 308    -111.108   9.547  87.275  1.00 27.070          O  
ATOM   4862  CB  GLU A 308    -109.724  10.417  90.141  1.00 35.310          C  
ATOM   4863  CG  GLU A 308    -110.054  10.880  91.556  1.00 35.310          C  
ATOM   4864  CD  GLU A 308    -109.213  12.064  91.990  1.00 35.310          C  
ATOM   4865  OE1 GLU A 308    -108.284  12.392  91.286  1.00 35.310          O  
ATOM   4866  OE2 GLU A 308    -109.508  12.644  93.009  1.00 35.310          O  
ATOM   4867  H   GLU A 308    -109.411   7.905  90.860  1.00 29.460          H  
ATOM   4868  HA  GLU A 308    -111.625   9.500  89.767  1.00 30.590          H  
ATOM   4869 1HB  GLU A 308    -108.671  10.119  90.130  1.00 42.370          H  
ATOM   4870 2HB  GLU A 308    -109.828  11.270  89.474  1.00 42.370          H  
ATOM   4871 1HG  GLU A 308    -111.107  11.150  91.604  1.00 42.370          H  
ATOM   4872 2HG  GLU A 308    -109.887  10.046  92.241  1.00 42.370          H  
ATOM   4873  N   CYS A 309    -109.250   8.370  87.764  1.00 26.430          N  
ATOM   4874  CA  CYS A 309    -108.844   8.177  86.374  1.00 27.320          C  
ATOM   4875  C   CYS A 309    -109.871   7.401  85.558  1.00 27.460          C  
ATOM   4876  O   CYS A 309    -110.012   7.631  84.356  1.00 28.340          O  
ATOM   4877  CB  CYS A 309    -107.503   7.450  86.301  1.00 37.890          C  
ATOM   4878  SG  CYS A 309    -106.091   8.416  86.938  1.00 37.890          S  
ATOM   4879  H   CYS A 309    -108.648   8.015  88.510  1.00 31.720          H  
ATOM   4880  HA  CYS A 309    -108.718   9.160  85.922  1.00 32.780          H  
ATOM   4881 1HB  CYS A 309    -107.568   6.527  86.859  1.00 45.470          H  
ATOM   4882 2HB  CYS A 309    -107.293   7.189  85.266  1.00 45.470          H  
ATOM   4883  HG  CYS A 309    -106.454   8.355  88.249  1.00 45.470          H  
ATOM   4884  N   VAL A 310    -110.633   6.524  86.211  1.00 26.670          N  
ATOM   4885  CA  VAL A 310    -111.634   5.738  85.504  1.00 26.790          C  
ATOM   4886  C   VAL A 310    -113.030   6.340  85.641  1.00 27.150          C  
ATOM   4887  O   VAL A 310    -114.025   5.637  85.424  1.00 27.620          O  
ATOM   4888  CB  VAL A 310    -111.676   4.272  86.005  1.00 37.460          C  
ATOM   4889  CG1 VAL A 310    -110.315   3.628  85.801  1.00 37.460          C  
ATOM   4890  CG2 VAL A 310    -112.145   4.202  87.454  1.00 37.460          C  
ATOM   4891  H   VAL A 310    -110.424   6.337  87.197  1.00 32.000          H  
ATOM   4892  HA  VAL A 310    -111.374   5.725  84.446  1.00 32.150          H  
ATOM   4893  HB  VAL A 310    -112.366   3.714  85.393  1.00 44.950          H  
ATOM   4894 1HG1 VAL A 310    -110.360   2.583  86.115  1.00 44.950          H  
ATOM   4895 2HG1 VAL A 310    -110.045   3.680  84.748  1.00 44.950          H  
ATOM   4896 3HG1 VAL A 310    -109.567   4.153  86.393  1.00 44.950          H  
ATOM   4897 1HG2 VAL A 310    -112.172   3.165  87.767  1.00 44.950          H  
ATOM   4898 2HG2 VAL A 310    -111.483   4.736  88.080  1.00 44.950          H  
ATOM   4899 3HG2 VAL A 310    -113.138   4.630  87.558  1.00 44.950          H  
ATOM   4900  N   SER A 311    -113.130   7.604  86.040  1.00 26.980          N  
ATOM   4901  CA  SER A 311    -114.434   8.222  86.102  1.00 27.300          C  
ATOM   4902  C   SER A 311    -115.058   8.122  84.721  1.00 28.370          C  
ATOM   4903  O   SER A 311    -114.384   8.332  83.711  1.00 28.730          O  
ATOM   4904  CB  SER A 311    -114.338   9.666  86.532  1.00 38.090          C  
ATOM   4905  OG  SER A 311    -115.603  10.270  86.519  1.00 38.090          O  
ATOM   4906  H   SER A 311    -112.301   8.157  86.281  1.00 32.380          H  
ATOM   4907  HA  SER A 311    -115.054   7.680  86.816  1.00 32.760          H  
ATOM   4908 1HB  SER A 311    -113.910   9.719  87.536  1.00 45.710          H  
ATOM   4909 2HB  SER A 311    -113.665  10.199  85.863  1.00 45.710          H  
ATOM   4910  HG  SER A 311    -115.458  11.183  86.781  1.00 45.710          H  
ATOM   4911  N   LEU A 312    -116.344   7.784  84.690  1.00 28.910          N  
ATOM   4912  CA  LEU A 312    -117.158   7.599  83.482  1.00 29.940          C  
ATOM   4913  C   LEU A 312    -116.759   6.362  82.660  1.00 30.280          C  
ATOM   4914  O   LEU A 312    -117.213   6.192  81.525  1.00 30.580          O  
ATOM   4915  CB  LEU A 312    -117.072   8.842  82.575  1.00 41.500          C  
ATOM   4916  CG  LEU A 312    -117.404  10.221  83.227  1.00 41.500          C  
ATOM   4917  CD1 LEU A 312    -117.194  11.309  82.195  1.00 41.500          C  
ATOM   4918  CD2 LEU A 312    -118.843  10.241  83.744  1.00 41.500          C  
ATOM   4919  H   LEU A 312    -116.795   7.645  85.582  1.00 34.690          H  
ATOM   4920  HA  LEU A 312    -118.190   7.454  83.791  1.00 35.930          H  
ATOM   4921 1HB  LEU A 312    -116.084   8.901  82.134  1.00 49.800          H  
ATOM   4922 2HB  LEU A 312    -117.780   8.702  81.759  1.00 49.800          H  
ATOM   4923  HG  LEU A 312    -116.721  10.407  84.053  1.00 49.800          H  
ATOM   4924 1HD1 LEU A 312    -117.404  12.279  82.643  1.00 49.800          H  
ATOM   4925 2HD1 LEU A 312    -116.159  11.285  81.850  1.00 49.800          H  
ATOM   4926 3HD1 LEU A 312    -117.862  11.146  81.352  1.00 49.800          H  
ATOM   4927 1HD2 LEU A 312    -119.051  11.214  84.189  1.00 49.800          H  
ATOM   4928 2HD2 LEU A 312    -119.530  10.066  82.917  1.00 49.800          H  
ATOM   4929 3HD2 LEU A 312    -118.980   9.474  84.497  1.00 49.800          H  
ATOM   4930  N   ALA A 313    -115.970   5.468  83.256  1.00 30.240          N  
ATOM   4931  CA  ALA A 313    -115.609   4.195  82.650  1.00 30.540          C  
ATOM   4932  C   ALA A 313    -116.790   3.255  82.768  1.00 31.190          C  
ATOM   4933  O   ALA A 313    -117.667   3.463  83.608  1.00 31.330          O  
ATOM   4934  CB  ALA A 313    -114.381   3.588  83.307  1.00 42.640          C  
ATOM   4935  H   ALA A 313    -115.574   5.681  84.173  1.00 36.290          H  
ATOM   4936  HA  ALA A 313    -115.405   4.362  81.593  1.00 36.650          H  
ATOM   4937 1HB  ALA A 313    -114.138   2.642  82.828  1.00 51.160          H  
ATOM   4938 2HB  ALA A 313    -113.542   4.276  83.207  1.00 51.160          H  
ATOM   4939 3HB  ALA A 313    -114.589   3.417  84.360  1.00 51.160          H  
ATOM   4940  N   ASP A 314    -116.778   2.191  81.976  1.00 31.620          N  
ATOM   4941  CA  ASP A 314    -117.832   1.191  81.979  1.00 32.300          C  
ATOM   4942  C   ASP A 314    -118.235   0.798  83.397  1.00 31.830          C  
ATOM   4943  O   ASP A 314    -117.374   0.555  84.258  1.00 31.620          O  
ATOM   4944  CB  ASP A 314    -117.324  -0.063  81.294  1.00 44.950          C  
ATOM   4945  CG  ASP A 314    -117.018   0.086  79.817  1.00 44.950          C  
ATOM   4946  OD1 ASP A 314    -117.313   1.111  79.249  1.00 44.950          O  
ATOM   4947  OD2 ASP A 314    -116.456  -0.835  79.271  1.00 44.950          O  
ATOM   4948  H   ASP A 314    -116.036   2.092  81.295  1.00 37.940          H  
ATOM   4949  HA  ASP A 314    -118.703   1.589  81.458  1.00 38.760          H  
ATOM   4950 1HB  ASP A 314    -116.434  -0.396  81.804  1.00 53.940          H  
ATOM   4951 2HB  ASP A 314    -118.052  -0.816  81.414  1.00 53.940          H  
ATOM   4952  N   SER A 315    -119.549   0.725  83.634  1.00 31.670          N  
ATOM   4953  CA  SER A 315    -120.070   0.394  84.950  1.00 31.200          C  
ATOM   4954  C   SER A 315    -119.477  -0.897  85.461  1.00 30.390          C  
ATOM   4955  O   SER A 315    -119.478  -1.906  84.766  1.00 30.570          O  
ATOM   4956  CB  SER A 315    -121.581   0.243  84.892  1.00 43.870          C  
ATOM   4957  OG  SER A 315    -122.207   1.446  84.535  1.00 43.870          O  
ATOM   4958  H   SER A 315    -120.202   0.952  82.898  1.00 38.000          H  
ATOM   4959  HA  SER A 315    -119.812   1.200  85.640  1.00 37.440          H  
ATOM   4960 1HB  SER A 315    -121.837  -0.531  84.171  1.00 52.640          H  
ATOM   4961 2HB  SER A 315    -121.948  -0.087  85.864  1.00 52.640          H  
ATOM   4962  HG  SER A 315    -123.153   1.265  84.543  1.00 52.640          H  
ATOM   4963  N   LYS A 316    -119.017  -0.862  86.713  1.00 29.510          N  
ATOM   4964  CA  LYS A 316    -118.378  -1.980  87.424  1.00 28.650          C  
ATOM   4965  C   LYS A 316    -117.038  -2.409  86.811  1.00 27.560          C  
ATOM   4966  O   LYS A 316    -116.487  -3.434  87.214  1.00 26.780          O  
ATOM   4967  CB  LYS A 316    -119.291  -3.211  87.466  1.00 40.450          C  
ATOM   4968  CG  LYS A 316    -120.661  -2.976  88.061  1.00 40.450          C  
ATOM   4969  CD  LYS A 316    -121.422  -4.287  88.176  1.00 40.450          C  
ATOM   4970  CE  LYS A 316    -122.849  -4.075  88.679  1.00 40.450          C  
ATOM   4971  NZ  LYS A 316    -123.593  -5.366  88.817  1.00 40.450          N  
ATOM   4972  H   LYS A 316    -119.086   0.022  87.197  1.00 35.410          H  
ATOM   4973  HA  LYS A 316    -118.180  -1.659  88.446  1.00 34.380          H  
ATOM   4974 1HB  LYS A 316    -119.410  -3.634  86.469  1.00 48.540          H  
ATOM   4975 2HB  LYS A 316    -118.813  -3.978  88.071  1.00 48.540          H  
ATOM   4976 1HG  LYS A 316    -120.558  -2.526  89.046  1.00 48.540          H  
ATOM   4977 2HG  LYS A 316    -121.222  -2.298  87.423  1.00 48.540          H  
ATOM   4978 1HD  LYS A 316    -121.467  -4.770  87.193  1.00 48.540          H  
ATOM   4979 2HD  LYS A 316    -120.897  -4.951  88.860  1.00 48.540          H  
ATOM   4980 1HE  LYS A 316    -122.826  -3.574  89.645  1.00 48.540          H  
ATOM   4981 2HE  LYS A 316    -123.378  -3.444  87.965  1.00 48.540          H  
ATOM   4982 1HZ  LYS A 316    -124.530  -5.190  89.133  1.00 48.540          H  
ATOM   4983 2HZ  LYS A 316    -123.630  -5.860  87.905  1.00 48.540          H  
ATOM   4984 3HZ  LYS A 316    -123.123  -5.959  89.477  1.00 48.540          H  
ATOM   4985  N   GLN A 317    -116.467  -1.546  85.963  1.00 27.490          N  
ATOM   4986  CA  GLN A 317    -115.194  -1.704  85.268  1.00 26.530          C  
ATOM   4987  C   GLN A 317    -115.402  -2.504  83.998  1.00 26.860          C  
ATOM   4988  O   GLN A 317    -116.292  -3.348  83.896  1.00 27.340          O  
ATOM   4989  CB  GLN A 317    -114.087  -2.325  86.138  1.00 37.530          C  
ATOM   4990  CG  GLN A 317    -113.773  -1.503  87.373  1.00 37.530          C  
ATOM   4991  CD  GLN A 317    -113.328  -0.124  87.005  1.00 37.530          C  
ATOM   4992  OE1 GLN A 317    -112.419   0.060  86.188  1.00 37.530          O  
ATOM   4993  NE2 GLN A 317    -113.990   0.858  87.590  1.00 37.530          N  
ATOM   4994  H   GLN A 317    -117.003  -0.718  85.691  1.00 32.990          H  
ATOM   4995  HA  GLN A 317    -114.855  -0.714  84.961  1.00 31.840          H  
ATOM   4996 1HB  GLN A 317    -114.316  -3.346  86.416  1.00 45.030          H  
ATOM   4997 2HB  GLN A 317    -113.170  -2.366  85.554  1.00 45.030          H  
ATOM   4998 1HG  GLN A 317    -114.662  -1.419  87.990  1.00 45.030          H  
ATOM   4999 2HG  GLN A 317    -112.977  -1.989  87.933  1.00 45.030          H  
ATOM   5000 1HE2 GLN A 317    -113.771   1.812  87.387  1.00 45.030          H  
ATOM   5001 2HE2 GLN A 317    -114.726   0.649  88.236  1.00 45.030          H  
ATOM   5002  N   ALA A 318    -114.551  -2.272  83.006  1.00 26.630          N  
ATOM   5003  CA  ALA A 318    -114.742  -2.910  81.707  1.00 26.950          C  
ATOM   5004  C   ALA A 318    -114.808  -4.431  81.759  1.00 26.060          C  
ATOM   5005  O   ALA A 318    -115.562  -5.031  80.999  1.00 26.220          O  
ATOM   5006  CB  ALA A 318    -113.624  -2.509  80.771  1.00 37.600          C  
ATOM   5007  H   ALA A 318    -113.805  -1.598  83.132  1.00 31.960          H  
ATOM   5008  HA  ALA A 318    -115.682  -2.551  81.292  1.00 32.340          H  
ATOM   5009 1HB  ALA A 318    -113.803  -2.949  79.795  1.00 45.120          H  
ATOM   5010 2HB  ALA A 318    -113.604  -1.423  80.680  1.00 45.120          H  
ATOM   5011 3HB  ALA A 318    -112.673  -2.865  81.163  1.00 45.120          H  
ATOM   5012  N   ASN A 319    -114.065  -5.089  82.645  1.00 25.160          N  
ATOM   5013  CA  ASN A 319    -114.123  -6.546  82.601  1.00 24.360          C  
ATOM   5014  C   ASN A 319    -115.486  -7.072  83.044  1.00 24.500          C  
ATOM   5015  O   ASN A 319    -116.120  -7.853  82.327  1.00 24.700          O  
ATOM   5016  CB  ASN A 319    -113.021  -7.136  83.447  1.00 34.420          C  
ATOM   5017  CG  ASN A 319    -111.672  -6.947  82.818  1.00 34.420          C  
ATOM   5018  OD1 ASN A 319    -111.546  -6.691  81.614  1.00 34.420          O  
ATOM   5019  ND2 ASN A 319    -110.648  -7.064  83.616  1.00 34.420          N  
ATOM   5020  H   ASN A 319    -113.466  -4.595  83.291  1.00 30.190          H  
ATOM   5021  HA  ASN A 319    -113.980  -6.866  81.568  1.00 29.230          H  
ATOM   5022 1HB  ASN A 319    -113.025  -6.668  84.431  1.00 41.310          H  
ATOM   5023 2HB  ASN A 319    -113.204  -8.202  83.589  1.00 41.310          H  
ATOM   5024 1HD2 ASN A 319    -109.721  -6.948  83.258  1.00 41.310          H  
ATOM   5025 2HD2 ASN A 319    -110.784  -7.271  84.585  1.00 41.310          H  
ATOM   5026  N   LYS A 320    -115.968  -6.616  84.201  1.00 24.470          N  
ATOM   5027  CA  LYS A 320    -117.268  -7.068  84.677  1.00 24.710          C  
ATOM   5028  C   LYS A 320    -118.375  -6.601  83.750  1.00 24.810          C  
ATOM   5029  O   LYS A 320    -119.351  -7.324  83.533  1.00 25.010          O  
ATOM   5030  CB  LYS A 320    -117.534  -6.602  86.098  1.00 34.500          C  
ATOM   5031  CG  LYS A 320    -116.686  -7.303  87.151  1.00 34.500          C  
ATOM   5032  CD  LYS A 320    -116.999  -6.786  88.553  1.00 34.500          C  
ATOM   5033  CE  LYS A 320    -116.149  -7.492  89.610  1.00 34.500          C  
ATOM   5034  NZ  LYS A 320    -116.416  -6.972  90.985  1.00 34.500          N  
ATOM   5035  H   LYS A 320    -115.421  -5.970  84.753  1.00 29.360          H  
ATOM   5036  HA  LYS A 320    -117.273  -8.159  84.673  1.00 29.650          H  
ATOM   5037 1HB  LYS A 320    -117.337  -5.534  86.159  1.00 41.400          H  
ATOM   5038 2HB  LYS A 320    -118.585  -6.752  86.342  1.00 41.400          H  
ATOM   5039 1HG  LYS A 320    -116.877  -8.378  87.107  1.00 41.400          H  
ATOM   5040 2HG  LYS A 320    -115.634  -7.131  86.934  1.00 41.400          H  
ATOM   5041 1HD  LYS A 320    -116.798  -5.710  88.591  1.00 41.400          H  
ATOM   5042 2HD  LYS A 320    -118.054  -6.947  88.775  1.00 41.400          H  
ATOM   5043 1HE  LYS A 320    -116.367  -8.558  89.587  1.00 41.400          H  
ATOM   5044 2HE  LYS A 320    -115.096  -7.340  89.376  1.00 41.400          H  
ATOM   5045 1HZ  LYS A 320    -115.834  -7.463  91.650  1.00 41.400          H  
ATOM   5046 2HZ  LYS A 320    -116.205  -5.983  91.016  1.00 41.400          H  
ATOM   5047 3HZ  LYS A 320    -117.388  -7.116  91.221  1.00 41.400          H  
ATOM   5048  N   PHE A 321    -118.236  -5.388  83.214  1.00 24.690          N  
ATOM   5049  CA  PHE A 321    -119.223  -4.822  82.319  1.00 24.760          C  
ATOM   5050  C   PHE A 321    -119.405  -5.702  81.104  1.00 25.110          C  
ATOM   5051  O   PHE A 321    -120.535  -6.043  80.738  1.00 25.040          O  
ATOM   5052  CB  PHE A 321    -118.802  -3.446  81.859  1.00 34.640          C  
ATOM   5053  CG  PHE A 321    -119.746  -2.840  80.915  1.00 34.640          C  
ATOM   5054  CD1 PHE A 321    -120.913  -2.281  81.380  1.00 34.640          C  
ATOM   5055  CD2 PHE A 321    -119.476  -2.815  79.558  1.00 34.640          C  
ATOM   5056  CE1 PHE A 321    -121.807  -1.716  80.508  1.00 34.640          C  
ATOM   5057  CE2 PHE A 321    -120.363  -2.253  78.685  1.00 34.640          C  
ATOM   5058  CZ  PHE A 321    -121.535  -1.704  79.156  1.00 34.640          C  
ATOM   5059  H   PHE A 321    -117.417  -4.818  83.445  1.00 29.630          H  
ATOM   5060  HA  PHE A 321    -120.172  -4.751  82.850  1.00 29.710          H  
ATOM   5061 1HB  PHE A 321    -118.681  -2.797  82.710  1.00 41.560          H  
ATOM   5062 2HB  PHE A 321    -117.839  -3.514  81.374  1.00 41.560          H  
ATOM   5063  HD1 PHE A 321    -121.118  -2.299  82.459  1.00 41.560          H  
ATOM   5064  HD2 PHE A 321    -118.544  -3.247  79.186  1.00 41.560          H  
ATOM   5065  HE1 PHE A 321    -122.733  -1.281  80.885  1.00 41.560          H  
ATOM   5066  HE2 PHE A 321    -120.140  -2.239  77.621  1.00 41.560          H  
ATOM   5067  HZ  PHE A 321    -122.243  -1.256  78.460  1.00 41.560          H  
ATOM   5068  N   LYS A 322    -118.288  -6.050  80.453  1.00 25.500          N  
ATOM   5069  CA  LYS A 322    -118.330  -6.891  79.275  1.00 25.850          C  
ATOM   5070  C   LYS A 322    -118.946  -8.239  79.601  1.00 25.490          C  
ATOM   5071  O   LYS A 322    -119.713  -8.766  78.797  1.00 25.650          O  
ATOM   5072  CB  LYS A 322    -116.935  -7.048  78.676  1.00 36.050          C  
ATOM   5073  CG  LYS A 322    -116.411  -5.778  77.992  1.00 36.050          C  
ATOM   5074  CD  LYS A 322    -114.984  -5.960  77.475  1.00 36.050          C  
ATOM   5075  CE  LYS A 322    -114.461  -4.675  76.837  1.00 36.050          C  
ATOM   5076  NZ  LYS A 322    -113.050  -4.818  76.363  1.00 36.050          N  
ATOM   5077  H   LYS A 322    -117.383  -5.714  80.796  1.00 30.600          H  
ATOM   5078  HA  LYS A 322    -118.961  -6.405  78.534  1.00 31.020          H  
ATOM   5079 1HB  LYS A 322    -116.233  -7.309  79.476  1.00 43.260          H  
ATOM   5080 2HB  LYS A 322    -116.933  -7.861  77.953  1.00 43.260          H  
ATOM   5081 1HG  LYS A 322    -117.062  -5.537  77.152  1.00 43.260          H  
ATOM   5082 2HG  LYS A 322    -116.440  -4.944  78.688  1.00 43.260          H  
ATOM   5083 1HD  LYS A 322    -114.335  -6.230  78.314  1.00 43.260          H  
ATOM   5084 2HD  LYS A 322    -114.958  -6.764  76.741  1.00 43.260          H  
ATOM   5085 1HE  LYS A 322    -115.094  -4.413  75.992  1.00 43.260          H  
ATOM   5086 2HE  LYS A 322    -114.508  -3.872  77.574  1.00 43.260          H  
ATOM   5087 1HZ  LYS A 322    -112.742  -3.946  75.952  1.00 43.260          H  
ATOM   5088 2HZ  LYS A 322    -112.454  -5.049  77.148  1.00 43.260          H  
ATOM   5089 3HZ  LYS A 322    -112.996  -5.552  75.672  1.00 43.260          H  
ATOM   5090  N   GLN A 323    -118.646  -8.800  80.781  1.00 25.010          N  
ATOM   5091  CA  GLN A 323    -119.241 -10.079  81.131  1.00 24.690          C  
ATOM   5092  C   GLN A 323    -120.760  -9.948  81.233  1.00 24.460          C  
ATOM   5093  O   GLN A 323    -121.489 -10.774  80.671  1.00 24.520          O  
ATOM   5094  CB  GLN A 323    -118.678 -10.576  82.463  1.00 34.690          C  
ATOM   5095  CG  GLN A 323    -117.221 -10.998  82.413  1.00 34.690          C  
ATOM   5096  CD  GLN A 323    -116.657 -11.276  83.795  1.00 34.690          C  
ATOM   5097  OE1 GLN A 323    -117.271 -10.912  84.804  1.00 34.690          O  
ATOM   5098  NE2 GLN A 323    -115.498 -11.913  83.847  1.00 34.690          N  
ATOM   5099  H   GLN A 323    -117.957  -8.353  81.400  1.00 30.010          H  
ATOM   5100  HA  GLN A 323    -119.007 -10.799  80.350  1.00 29.630          H  
ATOM   5101 1HB  GLN A 323    -118.771  -9.788  83.205  1.00 41.630          H  
ATOM   5102 2HB  GLN A 323    -119.266 -11.422  82.812  1.00 41.630          H  
ATOM   5103 1HG  GLN A 323    -117.143 -11.908  81.823  1.00 41.630          H  
ATOM   5104 2HG  GLN A 323    -116.636 -10.214  81.951  1.00 41.630          H  
ATOM   5105 1HE2 GLN A 323    -115.080 -12.122  84.732  1.00 41.630          H  
ATOM   5106 2HE2 GLN A 323    -115.036 -12.187  83.002  1.00 41.630          H  
ATOM   5107  N   GLU A 324    -121.257  -8.893  81.898  1.00 24.230          N  
ATOM   5108  CA  GLU A 324    -122.703  -8.746  82.004  1.00 24.020          C  
ATOM   5109  C   GLU A 324    -123.333  -8.533  80.643  1.00 24.480          C  
ATOM   5110  O   GLU A 324    -124.405  -9.077  80.369  1.00 24.440          O  
ATOM   5111  CB  GLU A 324    -123.114  -7.612  82.947  1.00 33.710          C  
ATOM   5112  CG  GLU A 324    -122.868  -7.900  84.426  1.00 33.710          C  
ATOM   5113  CD  GLU A 324    -123.381  -6.803  85.349  1.00 33.710          C  
ATOM   5114  OE1 GLU A 324    -123.686  -5.734  84.876  1.00 33.710          O  
ATOM   5115  OE2 GLU A 324    -123.494  -7.058  86.533  1.00 33.710          O  
ATOM   5116  H   GLU A 324    -120.621  -8.234  82.365  1.00 29.080          H  
ATOM   5117  HA  GLU A 324    -123.105  -9.668  82.416  1.00 28.820          H  
ATOM   5118 1HB  GLU A 324    -122.552  -6.711  82.686  1.00 40.450          H  
ATOM   5119 2HB  GLU A 324    -124.172  -7.390  82.811  1.00 40.450          H  
ATOM   5120 1HG  GLU A 324    -123.356  -8.838  84.684  1.00 40.450          H  
ATOM   5121 2HG  GLU A 324    -121.795  -8.026  84.577  1.00 40.450          H  
ATOM   5122  N   LEU A 325    -122.658  -7.776  79.782  1.00 24.960          N  
ATOM   5123  CA  LEU A 325    -123.164  -7.483  78.458  1.00 25.450          C  
ATOM   5124  C   LEU A 325    -123.265  -8.767  77.634  1.00 25.670          C  
ATOM   5125  O   LEU A 325    -124.248  -8.965  76.909  1.00 25.850          O  
ATOM   5126  CB  LEU A 325    -122.243  -6.453  77.788  1.00 35.430          C  
ATOM   5127  CG  LEU A 325    -122.620  -5.929  76.391  1.00 35.430          C  
ATOM   5128  CD1 LEU A 325    -123.994  -5.240  76.439  1.00 35.430          C  
ATOM   5129  CD2 LEU A 325    -121.530  -4.945  75.944  1.00 35.430          C  
ATOM   5130  H   LEU A 325    -121.784  -7.335  80.090  1.00 29.950          H  
ATOM   5131  HA  LEU A 325    -124.159  -7.062  78.572  1.00 30.540          H  
ATOM   5132 1HB  LEU A 325    -122.157  -5.593  78.457  1.00 42.520          H  
ATOM   5133 2HB  LEU A 325    -121.257  -6.902  77.703  1.00 42.520          H  
ATOM   5134  HG  LEU A 325    -122.677  -6.760  75.683  1.00 42.520          H  
ATOM   5135 1HD1 LEU A 325    -124.244  -4.863  75.449  1.00 42.520          H  
ATOM   5136 2HD1 LEU A 325    -124.767  -5.944  76.749  1.00 42.520          H  
ATOM   5137 3HD1 LEU A 325    -123.959  -4.409  77.144  1.00 42.520          H  
ATOM   5138 1HD2 LEU A 325    -121.767  -4.561  74.950  1.00 42.520          H  
ATOM   5139 2HD2 LEU A 325    -121.477  -4.120  76.649  1.00 42.520          H  
ATOM   5140 3HD2 LEU A 325    -120.568  -5.461  75.915  1.00 42.520          H  
ATOM   5141  N   ASN A 326    -122.250  -9.636  77.746  1.00 25.650          N  
ATOM   5142  CA  ASN A 326    -122.219 -10.911  77.047  1.00 25.850          C  
ATOM   5143  C   ASN A 326    -123.336 -11.843  77.536  1.00 25.480          C  
ATOM   5144  O   ASN A 326    -123.867 -12.651  76.751  1.00 25.730          O  
ATOM   5145  CB  ASN A 326    -120.864 -11.556  77.230  1.00 36.110          C  
ATOM   5146  CG  ASN A 326    -119.783 -10.851  76.458  1.00 36.110          C  
ATOM   5147  OD1 ASN A 326    -120.037 -10.152  75.468  1.00 36.110          O  
ATOM   5148  ND2 ASN A 326    -118.566 -11.015  76.900  1.00 36.110          N  
ATOM   5149  H   ASN A 326    -121.434  -9.363  78.305  1.00 30.780          H  
ATOM   5150  HA  ASN A 326    -122.384 -10.726  75.986  1.00 31.020          H  
ATOM   5151 1HB  ASN A 326    -120.602 -11.545  78.289  1.00 43.330          H  
ATOM   5152 2HB  ASN A 326    -120.908 -12.594  76.912  1.00 43.330          H  
ATOM   5153 1HD2 ASN A 326    -117.805 -10.567  76.436  1.00 43.330          H  
ATOM   5154 2HD2 ASN A 326    -118.396 -11.579  77.704  1.00 43.330          H  
ATOM   5155  N   HIS A 327    -123.688 -11.743  78.831  1.00 24.920          N  
ATOM   5156  CA  HIS A 327    -124.775 -12.542  79.388  1.00 24.590          C  
ATOM   5157  C   HIS A 327    -126.106 -12.015  78.856  1.00 24.720          C  
ATOM   5158  O   HIS A 327    -126.981 -12.805  78.487  1.00 24.810          O  
ATOM   5159  CB  HIS A 327    -124.786 -12.530  80.935  1.00 34.560          C  
ATOM   5160  CG  HIS A 327    -123.713 -13.391  81.617  1.00 34.560          C  
ATOM   5161  ND1 HIS A 327    -123.728 -14.774  81.561  1.00 34.560          N  
ATOM   5162  CD2 HIS A 327    -122.633 -13.065  82.379  1.00 34.560          C  
ATOM   5163  CE1 HIS A 327    -122.690 -15.253  82.230  1.00 34.560          C  
ATOM   5164  NE2 HIS A 327    -122.018 -14.240  82.738  1.00 34.560          N  
ATOM   5165  H   HIS A 327    -123.147 -11.121  79.445  1.00 29.900          H  
ATOM   5166  HA  HIS A 327    -124.674 -13.576  79.066  1.00 29.510          H  
ATOM   5167 1HB  HIS A 327    -124.651 -11.505  81.278  1.00 41.470          H  
ATOM   5168 2HB  HIS A 327    -125.760 -12.860  81.288  1.00 41.470          H  
ATOM   5169  HD2 HIS A 327    -122.309 -12.066  82.655  1.00 41.470          H  
ATOM   5170  HE1 HIS A 327    -122.439 -16.311  82.347  1.00 41.470          H  
ATOM   5171  HE2 HIS A 327    -121.182 -14.311  83.303  1.00 41.470          H  
ATOM   5172  N   GLN A 328    -126.249 -10.680  78.769  1.00 24.780          N  
ATOM   5173  CA  GLN A 328    -127.479 -10.084  78.250  1.00 24.900          C  
ATOM   5174  C   GLN A 328    -127.676 -10.481  76.795  1.00 25.490          C  
ATOM   5175  O   GLN A 328    -128.775 -10.881  76.404  1.00 25.590          O  
ATOM   5176  CB  GLN A 328    -127.414  -8.558  78.340  1.00 34.810          C  
ATOM   5177  CG  GLN A 328    -127.473  -7.993  79.741  1.00 34.810          C  
ATOM   5178  CD  GLN A 328    -127.188  -6.508  79.749  1.00 34.810          C  
ATOM   5179  OE1 GLN A 328    -126.998  -5.914  78.683  1.00 34.810          O  
ATOM   5180  NE2 GLN A 328    -127.150  -5.910  80.929  1.00 34.810          N  
ATOM   5181  H   GLN A 328    -125.506 -10.076  79.133  1.00 29.740          H  
ATOM   5182  HA  GLN A 328    -128.323 -10.451  78.830  1.00 29.880          H  
ATOM   5183 1HB  GLN A 328    -126.485  -8.215  77.892  1.00 41.770          H  
ATOM   5184 2HB  GLN A 328    -128.229  -8.125  77.764  1.00 41.770          H  
ATOM   5185 1HG  GLN A 328    -128.475  -8.148  80.132  1.00 41.770          H  
ATOM   5186 2HG  GLN A 328    -126.754  -8.493  80.370  1.00 41.770          H  
ATOM   5187 1HE2 GLN A 328    -126.959  -4.929  80.991  1.00 41.770          H  
ATOM   5188 2HE2 GLN A 328    -127.304  -6.438  81.765  1.00 41.770          H  
ATOM   5189  N   PHE A 329    -126.593 -10.433  76.005  1.00 25.900          N  
ATOM   5190  CA  PHE A 329    -126.659 -10.838  74.613  1.00 26.530          C  
ATOM   5191  C   PHE A 329    -127.107 -12.269  74.487  1.00 26.500          C  
ATOM   5192  O   PHE A 329    -127.985 -12.575  73.678  1.00 26.760          O  
ATOM   5193  CB  PHE A 329    -125.342 -10.679  73.876  1.00 36.890          C  
ATOM   5194  CG  PHE A 329    -125.449 -11.273  72.494  1.00 36.890          C  
ATOM   5195  CD1 PHE A 329    -126.121 -10.605  71.481  1.00 36.890          C  
ATOM   5196  CD2 PHE A 329    -124.903 -12.526  72.214  1.00 36.890          C  
ATOM   5197  CE1 PHE A 329    -126.248 -11.175  70.230  1.00 36.890          C  
ATOM   5198  CE2 PHE A 329    -125.029 -13.084  70.969  1.00 36.890          C  
ATOM   5199  CZ  PHE A 329    -125.702 -12.414  69.978  1.00 36.890          C  
ATOM   5200  H   PHE A 329    -125.716 -10.056  76.379  1.00 31.080          H  
ATOM   5201  HA  PHE A 329    -127.396 -10.211  74.115  1.00 31.840          H  
ATOM   5202 1HB  PHE A 329    -125.078  -9.626  73.797  1.00 44.270          H  
ATOM   5203 2HB  PHE A 329    -124.547 -11.187  74.421  1.00 44.270          H  
ATOM   5204  HD1 PHE A 329    -126.561  -9.628  71.682  1.00 44.270          H  
ATOM   5205  HD2 PHE A 329    -124.374 -13.072  72.999  1.00 44.270          H  
ATOM   5206  HE1 PHE A 329    -126.784 -10.645  69.442  1.00 44.270          H  
ATOM   5207  HE2 PHE A 329    -124.601 -14.059  70.768  1.00 44.270          H  
ATOM   5208  HZ  PHE A 329    -125.805 -12.861  68.992  1.00 44.270          H  
ATOM   5209  N   THR A 330    -126.475 -13.158  75.251  1.00 26.210          N  
ATOM   5210  CA  THR A 330    -126.791 -14.569  75.194  1.00 26.220          C  
ATOM   5211  C   THR A 330    -128.258 -14.801  75.497  1.00 26.030          C  
ATOM   5212  O   THR A 330    -128.907 -15.590  74.809  1.00 26.320          O  
ATOM   5213  CB  THR A 330    -125.917 -15.358  76.178  1.00 36.700          C  
ATOM   5214  OG1 THR A 330    -124.535 -15.179  75.795  1.00 36.700          O  
ATOM   5215  CG2 THR A 330    -126.298 -16.875  76.160  1.00 36.700          C  
ATOM   5216  H   THR A 330    -125.733 -12.853  75.882  1.00 31.450          H  
ATOM   5217  HA  THR A 330    -126.585 -14.930  74.186  1.00 31.460          H  
ATOM   5218  HB  THR A 330    -126.056 -14.963  77.187  1.00 44.040          H  
ATOM   5219  HG1 THR A 330    -124.275 -14.244  75.969  1.00 44.040          H  
ATOM   5220 1HG2 THR A 330    -125.669 -17.418  76.842  1.00 44.040          H  
ATOM   5221 2HG2 THR A 330    -127.338 -17.010  76.456  1.00 44.040          H  
ATOM   5222 3HG2 THR A 330    -126.161 -17.270  75.167  1.00 44.040          H  
ATOM   5223  N   LYS A 331    -128.793 -14.145  76.533  1.00 25.590          N  
ATOM   5224  CA  LYS A 331    -130.196 -14.359  76.839  1.00 25.420          C  
ATOM   5225  C   LYS A 331    -131.081 -13.826  75.691  1.00 25.800          C  
ATOM   5226  O   LYS A 331    -132.077 -14.457  75.318  1.00 25.970          O  
ATOM   5227  CB  LYS A 331    -130.554 -13.744  78.188  1.00 35.660          C  
ATOM   5228  CG  LYS A 331    -129.872 -14.443  79.427  1.00 35.660          C  
ATOM   5229  CD  LYS A 331    -130.336 -15.921  79.671  1.00 35.660          C  
ATOM   5230  CE  LYS A 331    -129.738 -16.481  80.981  1.00 35.660          C  
ATOM   5231  NZ  LYS A 331    -130.162 -17.919  81.283  1.00 35.660          N  
ATOM   5232  H   LYS A 331    -128.208 -13.538  77.117  1.00 30.710          H  
ATOM   5233  HA  LYS A 331    -130.356 -15.419  76.927  1.00 30.500          H  
ATOM   5234 1HB  LYS A 331    -130.243 -12.695  78.190  1.00 42.790          H  
ATOM   5235 2HB  LYS A 331    -131.633 -13.771  78.326  1.00 42.790          H  
ATOM   5236 1HG  LYS A 331    -128.795 -14.453  79.265  1.00 42.790          H  
ATOM   5237 2HG  LYS A 331    -130.072 -13.854  80.321  1.00 42.790          H  
ATOM   5238 1HD  LYS A 331    -131.424 -15.974  79.713  1.00 42.790          H  
ATOM   5239 2HD  LYS A 331    -129.983 -16.559  78.863  1.00 42.790          H  
ATOM   5240 1HE  LYS A 331    -128.650 -16.442  80.917  1.00 42.790          H  
ATOM   5241 2HE  LYS A 331    -130.065 -15.846  81.803  1.00 42.790          H  
ATOM   5242 1HZ  LYS A 331    -129.748 -18.207  82.153  1.00 42.790          H  
ATOM   5243 2HZ  LYS A 331    -131.163 -17.963  81.364  1.00 42.790          H  
ATOM   5244 3HZ  LYS A 331    -129.863 -18.602  80.551  1.00 42.790          H  
ATOM   5245  N   LEU A 332    -130.718 -12.694  75.088  1.00 25.990          N  
ATOM   5246  CA  LEU A 332    -131.514 -12.213  73.972  1.00 26.380          C  
ATOM   5247  C   LEU A 332    -131.446 -13.192  72.797  1.00 26.920          C  
ATOM   5248  O   LEU A 332    -132.471 -13.514  72.199  1.00 27.180          O  
ATOM   5249  CB  LEU A 332    -131.010 -10.836  73.520  1.00 36.780          C  
ATOM   5250  CG  LEU A 332    -131.242  -9.653  74.497  1.00 36.780          C  
ATOM   5251  CD1 LEU A 332    -130.458  -8.446  73.995  1.00 36.780          C  
ATOM   5252  CD2 LEU A 332    -132.737  -9.319  74.588  1.00 36.780          C  
ATOM   5253  H   LEU A 332    -129.923 -12.148  75.443  1.00 31.190          H  
ATOM   5254  HA  LEU A 332    -132.549 -12.148  74.287  1.00 31.660          H  
ATOM   5255 1HB  LEU A 332    -129.938 -10.911  73.353  1.00 44.130          H  
ATOM   5256 2HB  LEU A 332    -131.485 -10.587  72.566  1.00 44.130          H  
ATOM   5257  HG  LEU A 332    -130.873  -9.915  75.484  1.00 44.130          H  
ATOM   5258 1HD1 LEU A 332    -130.600  -7.612  74.680  1.00 44.130          H  
ATOM   5259 2HD1 LEU A 332    -129.398  -8.698  73.948  1.00 44.130          H  
ATOM   5260 3HD1 LEU A 332    -130.810  -8.167  73.003  1.00 44.130          H  
ATOM   5261 1HD2 LEU A 332    -132.873  -8.482  75.272  1.00 44.130          H  
ATOM   5262 2HD2 LEU A 332    -133.111  -9.046  73.599  1.00 44.130          H  
ATOM   5263 3HD2 LEU A 332    -133.294 -10.170  74.960  1.00 44.130          H  
ATOM   5264  N   LEU A 333    -130.264 -13.753  72.518  1.00 27.090          N  
ATOM   5265  CA  LEU A 333    -130.100 -14.670  71.391  1.00 27.640          C  
ATOM   5266  C   LEU A 333    -130.988 -15.904  71.540  1.00 27.550          C  
ATOM   5267  O   LEU A 333    -131.624 -16.360  70.573  1.00 27.990          O  
ATOM   5268  CB  LEU A 333    -128.639 -15.141  71.287  1.00 38.480          C  
ATOM   5269  CG  LEU A 333    -128.287 -16.103  70.096  1.00 38.480          C  
ATOM   5270  CD1 LEU A 333    -128.498 -15.382  68.762  1.00 38.480          C  
ATOM   5271  CD2 LEU A 333    -126.860 -16.592  70.258  1.00 38.480          C  
ATOM   5272  H   LEU A 333    -129.441 -13.464  73.050  1.00 32.510          H  
ATOM   5273  HA  LEU A 333    -130.381 -14.131  70.490  1.00 33.170          H  
ATOM   5274 1HB  LEU A 333    -128.001 -14.258  71.213  1.00 46.170          H  
ATOM   5275 2HB  LEU A 333    -128.381 -15.656  72.215  1.00 46.170          H  
ATOM   5276  HG  LEU A 333    -128.956 -16.967  70.112  1.00 46.170          H  
ATOM   5277 1HD1 LEU A 333    -128.258 -16.061  67.945  1.00 46.170          H  
ATOM   5278 2HD1 LEU A 333    -129.528 -15.066  68.663  1.00 46.170          H  
ATOM   5279 3HD1 LEU A 333    -127.848 -14.509  68.710  1.00 46.170          H  
ATOM   5280 1HD2 LEU A 333    -126.602 -17.279  69.451  1.00 46.170          H  
ATOM   5281 2HD2 LEU A 333    -126.173 -15.759  70.249  1.00 46.170          H  
ATOM   5282 3HD2 LEU A 333    -126.789 -17.107  71.197  1.00 46.170          H  
ATOM   5283  N   ILE A 334    -131.032 -16.464  72.747  1.00 27.040          N  
ATOM   5284  CA  ILE A 334    -131.858 -17.641  72.953  1.00 26.970          C  
ATOM   5285  C   ILE A 334    -133.360 -17.305  72.816  1.00 27.050          C  
ATOM   5286  O   ILE A 334    -134.166 -18.176  72.496  1.00 27.380          O  
ATOM   5287  CB  ILE A 334    -131.504 -18.346  74.273  1.00 37.790          C  
ATOM   5288  CG1 ILE A 334    -131.812 -17.461  75.426  1.00 37.790          C  
ATOM   5289  CG2 ILE A 334    -129.992 -18.728  74.216  1.00 37.790          C  
ATOM   5290  CD1 ILE A 334    -131.710 -18.073  76.779  1.00 37.790          C  
ATOM   5291  H   ILE A 334    -130.450 -16.077  73.500  1.00 32.450          H  
ATOM   5292  HA  ILE A 334    -131.609 -18.344  72.168  1.00 32.360          H  
ATOM   5293  HB  ILE A 334    -132.101 -19.216  74.385  1.00 45.340          H  
ATOM   5294 1HG1 ILE A 334    -131.148 -16.661  75.369  1.00 45.340          H  
ATOM   5295 2HG1 ILE A 334    -132.820 -17.088  75.330  1.00 45.340          H  
ATOM   5296 1HG2 ILE A 334    -129.677 -19.225  75.111  1.00 45.340          H  
ATOM   5297 2HG2 ILE A 334    -129.818 -19.388  73.363  1.00 45.340          H  
ATOM   5298 3HG2 ILE A 334    -129.389 -17.844  74.093  1.00 45.340          H  
ATOM   5299 1HD1 ILE A 334    -131.961 -17.318  77.517  1.00 45.340          H  
ATOM   5300 2HD1 ILE A 334    -132.416 -18.897  76.851  1.00 45.340          H  
ATOM   5301 3HD1 ILE A 334    -130.702 -18.430  76.967  1.00 45.340          H  
ATOM   5302  N   LYS A 335    -133.755 -16.049  73.050  1.00 26.810          N  
ATOM   5303  CA  LYS A 335    -135.140 -15.667  72.816  1.00 26.870          C  
ATOM   5304  C   LYS A 335    -135.419 -15.409  71.317  1.00 27.440          C  
ATOM   5305  O   LYS A 335    -136.472 -15.798  70.804  1.00 27.640          O  
ATOM   5306  CB  LYS A 335    -135.494 -14.434  73.648  1.00 37.590          C  
ATOM   5307  CG  LYS A 335    -135.558 -14.701  75.156  1.00 37.590          C  
ATOM   5308  CD  LYS A 335    -135.891 -13.432  75.940  1.00 37.590          C  
ATOM   5309  CE  LYS A 335    -135.941 -13.703  77.437  1.00 37.590          C  
ATOM   5310  NZ  LYS A 335    -136.226 -12.466  78.216  1.00 37.590          N  
ATOM   5311  H   LYS A 335    -133.093 -15.355  73.419  1.00 32.170          H  
ATOM   5312  HA  LYS A 335    -135.779 -16.490  73.134  1.00 32.240          H  
ATOM   5313 1HB  LYS A 335    -134.745 -13.661  73.476  1.00 45.110          H  
ATOM   5314 2HB  LYS A 335    -136.455 -14.039  73.323  1.00 45.110          H  
ATOM   5315 1HG  LYS A 335    -136.311 -15.462  75.356  1.00 45.110          H  
ATOM   5316 2HG  LYS A 335    -134.592 -15.081  75.489  1.00 45.110          H  
ATOM   5317 1HD  LYS A 335    -135.125 -12.677  75.743  1.00 45.110          H  
ATOM   5318 2HD  LYS A 335    -136.855 -13.043  75.616  1.00 45.110          H  
ATOM   5319 1HE  LYS A 335    -136.721 -14.435  77.641  1.00 45.110          H  
ATOM   5320 2HE  LYS A 335    -134.980 -14.110  77.758  1.00 45.110          H  
ATOM   5321 1HZ  LYS A 335    -136.251 -12.686  79.203  1.00 45.110          H  
ATOM   5322 2HZ  LYS A 335    -135.500 -11.784  78.043  1.00 45.110          H  
ATOM   5323 3HZ  LYS A 335    -137.119 -12.086  77.935  1.00 45.110          H  
ATOM   5324  N   GLU A 336    -134.474 -14.744  70.626  1.00 27.730          N  
ATOM   5325  CA  GLU A 336    -134.605 -14.372  69.210  1.00 28.330          C  
ATOM   5326  C   GLU A 336    -134.455 -15.537  68.220  1.00 28.730          C  
ATOM   5327  O   GLU A 336    -135.191 -15.617  67.235  1.00 29.530          O  
ATOM   5328  CB  GLU A 336    -133.561 -13.306  68.850  1.00 39.420          C  
ATOM   5329  CG  GLU A 336    -133.777 -11.932  69.488  1.00 39.420          C  
ATOM   5330  CD  GLU A 336    -132.680 -10.953  69.145  1.00 39.420          C  
ATOM   5331  OE1 GLU A 336    -131.753 -11.343  68.471  1.00 39.420          O  
ATOM   5332  OE2 GLU A 336    -132.766  -9.823  69.559  1.00 39.420          O  
ATOM   5333  H   GLU A 336    -133.643 -14.436  71.133  1.00 33.280          H  
ATOM   5334  HA  GLU A 336    -135.597 -13.943  69.072  1.00 34.000          H  
ATOM   5335 1HB  GLU A 336    -132.577 -13.660  69.164  1.00 47.310          H  
ATOM   5336 2HB  GLU A 336    -133.530 -13.179  67.769  1.00 47.310          H  
ATOM   5337 1HG  GLU A 336    -134.728 -11.532  69.144  1.00 47.310          H  
ATOM   5338 2HG  GLU A 336    -133.834 -12.047  70.568  1.00 47.310          H  
ATOM   5339  N   LYS A 337    -133.495 -16.429  68.467  1.00 28.220          N  
ATOM   5340  CA  LYS A 337    -133.247 -17.569  67.588  1.00 28.500          C  
ATOM   5341  C   LYS A 337    -133.701 -18.868  68.245  1.00 29.400          C  
ATOM   5342  O   LYS A 337    -134.255 -19.749  67.582  1.00 30.010          O  
ATOM   5343  CB  LYS A 337    -131.761 -17.652  67.226  1.00 39.790          C  
ATOM   5344  CG  LYS A 337    -131.193 -16.428  66.487  1.00 39.790          C  
ATOM   5345  CD  LYS A 337    -131.830 -16.211  65.114  1.00 39.790          C  
ATOM   5346  CE  LYS A 337    -131.151 -15.070  64.367  1.00 39.790          C  
ATOM   5347  NZ  LYS A 337    -131.779 -14.826  63.035  1.00 39.790          N  
ATOM   5348  H   LYS A 337    -132.898 -16.285  69.276  1.00 33.860          H  
ATOM   5349  HA  LYS A 337    -133.834 -17.451  66.682  1.00 34.200          H  
ATOM   5350 1HB  LYS A 337    -131.178 -17.779  68.144  1.00 47.750          H  
ATOM   5351 2HB  LYS A 337    -131.589 -18.532  66.609  1.00 47.750          H  
ATOM   5352 1HG  LYS A 337    -131.367 -15.538  67.096  1.00 47.750          H  
ATOM   5353 2HG  LYS A 337    -130.120 -16.555  66.361  1.00 47.750          H  
ATOM   5354 1HD  LYS A 337    -131.761 -17.125  64.523  1.00 47.750          H  
ATOM   5355 2HD  LYS A 337    -132.881 -15.949  65.233  1.00 47.750          H  
ATOM   5356 1HE  LYS A 337    -131.225 -14.161  64.965  1.00 47.750          H  
ATOM   5357 2HE  LYS A 337    -130.098 -15.313  64.222  1.00 47.750          H  
ATOM   5358 1HZ  LYS A 337    -131.303 -14.063  62.572  1.00 47.750          H  
ATOM   5359 2HZ  LYS A 337    -131.706 -15.659  62.466  1.00 47.750          H  
ATOM   5360 3HZ  LYS A 337    -132.754 -14.588  63.159  1.00 47.750          H  
ATOM   5361  N   GLY A 338    -133.480 -18.976  69.551  1.00 29.510          N  
ATOM   5362  CA  GLY A 338    -133.879 -20.167  70.307  1.00 30.350          C  
ATOM   5363  C   GLY A 338    -132.818 -20.706  71.269  1.00 29.950          C  
ATOM   5364  O   GLY A 338    -131.611 -20.597  71.029  1.00 30.030          O  
ATOM   5365  H   GLY A 338    -132.999 -18.210  70.023  1.00 35.410          H  
ATOM   5366 1HA  GLY A 338    -134.782 -19.930  70.871  1.00 36.420          H  
ATOM   5367 2HA  GLY A 338    -134.154 -20.954  69.608  1.00 36.420          H  
ATOM   5368  N   GLY A 339    -133.300 -21.333  72.348  1.00 29.590          N  
ATOM   5369  CA  GLY A 339    -132.458 -21.902  73.396  1.00 29.300          C  
ATOM   5370  C   GLY A 339    -133.157 -21.742  74.748  1.00 29.410          C  
ATOM   5371  O   GLY A 339    -134.378 -21.587  74.773  1.00 29.690          O  
ATOM   5372  H   GLY A 339    -134.305 -21.384  72.459  1.00 35.510          H  
ATOM   5373 1HA  GLY A 339    -132.319 -22.962  73.201  1.00 35.160          H  
ATOM   5374 2HA  GLY A 339    -131.489 -21.420  73.380  1.00 35.160          H  
ATOM   5375  N   GLU A 340    -132.421 -21.761  75.874  1.00 29.230          N  
ATOM   5376  CA  GLU A 340    -130.964 -21.921  75.974  1.00 28.630          C  
ATOM   5377  C   GLU A 340    -130.557 -23.341  75.626  1.00 28.550          C  
ATOM   5378  O   GLU A 340    -131.272 -24.292  75.945  1.00 29.060          O  
ATOM   5379  CB  GLU A 340    -130.491 -21.513  77.379  1.00 40.320          C  
ATOM   5380  CG  GLU A 340    -128.975 -21.302  77.540  1.00 40.320          C  
ATOM   5381  CD  GLU A 340    -128.617 -20.622  78.870  1.00 40.320          C  
ATOM   5382  OE1 GLU A 340    -129.545 -20.202  79.546  1.00 40.320          O  
ATOM   5383  OE2 GLU A 340    -127.447 -20.524  79.224  1.00 40.320          O  
ATOM   5384  H   GLU A 340    -132.926 -21.650  76.742  1.00 35.080          H  
ATOM   5385  HA  GLU A 340    -130.474 -21.266  75.271  1.00 34.360          H  
ATOM   5386 1HB  GLU A 340    -131.000 -20.630  77.703  1.00 48.390          H  
ATOM   5387 2HB  GLU A 340    -130.763 -22.305  78.075  1.00 48.390          H  
ATOM   5388 1HG  GLU A 340    -128.468 -22.257  77.476  1.00 48.390          H  
ATOM   5389 2HG  GLU A 340    -128.627 -20.687  76.717  1.00 48.390          H  
ATOM   5390  N   LEU A 341    -129.440 -23.491  74.935  1.00 27.950          N  
ATOM   5391  CA  LEU A 341    -128.951 -24.813  74.582  1.00 28.030          C  
ATOM   5392  C   LEU A 341    -128.152 -25.334  75.737  1.00 27.230          C  
ATOM   5393  O   LEU A 341    -127.887 -24.596  76.683  1.00 27.060          O  
ATOM   5394  CB  LEU A 341    -128.072 -24.778  73.319  1.00 39.210          C  
ATOM   5395  CG  LEU A 341    -128.794 -24.870  71.946  1.00 39.210          C  
ATOM   5396  CD1 LEU A 341    -129.650 -23.626  71.711  1.00 39.210          C  
ATOM   5397  CD2 LEU A 341    -127.744 -25.054  70.852  1.00 39.210          C  
ATOM   5398  H   LEU A 341    -128.866 -22.678  74.681  1.00 33.540          H  
ATOM   5399  HA  LEU A 341    -129.795 -25.477  74.417  1.00 33.640          H  
ATOM   5400 1HB  LEU A 341    -127.509 -23.849  73.332  1.00 47.050          H  
ATOM   5401 2HB  LEU A 341    -127.350 -25.598  73.378  1.00 47.050          H  
ATOM   5402  HG  LEU A 341    -129.461 -25.730  71.943  1.00 47.050          H  
ATOM   5403 1HD1 LEU A 341    -130.161 -23.708  70.754  1.00 47.050          H  
ATOM   5404 2HD1 LEU A 341    -130.366 -23.564  72.478  1.00 47.050          H  
ATOM   5405 3HD1 LEU A 341    -129.058 -22.734  71.711  1.00 47.050          H  
ATOM   5406 1HD2 LEU A 341    -128.237 -25.138  69.883  1.00 47.050          H  
ATOM   5407 2HD2 LEU A 341    -127.067 -24.210  70.838  1.00 47.050          H  
ATOM   5408 3HD2 LEU A 341    -127.179 -25.964  71.050  1.00 47.050          H  
ATOM   5409  N   THR A 342    -127.815 -26.607  75.725  1.00 26.770          N  
ATOM   5410  CA  THR A 342    -126.949 -27.042  76.782  1.00 25.920          C  
ATOM   5411  C   THR A 342    -125.590 -26.533  76.390  1.00 25.870          C  
ATOM   5412  O   THR A 342    -125.375 -26.123  75.252  1.00 26.010          O  
ATOM   5413  CB  THR A 342    -126.958 -28.562  76.967  1.00 36.630          C  
ATOM   5414  OG1 THR A 342    -126.499 -29.198  75.764  1.00 36.630          O  
ATOM   5415  CG2 THR A 342    -128.355 -29.019  77.293  1.00 36.630          C  
ATOM   5416  H   THR A 342    -128.081 -27.234  74.978  1.00 32.120          H  
ATOM   5417  HA  THR A 342    -127.243 -26.575  77.721  1.00 31.100          H  
ATOM   5418  HB  THR A 342    -126.301 -28.827  77.783  1.00 43.950          H  
ATOM   5419  HG1 THR A 342    -125.552 -29.018  75.632  1.00 43.950          H  
ATOM   5420 1HG2 THR A 342    -128.358 -30.099  77.435  1.00 43.950          H  
ATOM   5421 2HG2 THR A 342    -128.687 -28.530  78.210  1.00 43.950          H  
ATOM   5422 3HG2 THR A 342    -129.028 -28.758  76.481  1.00 43.950          H  
ATOM   5423  N   LEU A 343    -124.664 -26.542  77.304  1.00 25.700          N  
ATOM   5424  CA  LEU A 343    -123.348 -26.055  76.987  1.00 25.680          C  
ATOM   5425  C   LEU A 343    -122.703 -26.943  75.915  1.00 26.620          C  
ATOM   5426  O   LEU A 343    -122.824 -28.162  75.973  1.00 27.310          O  
ATOM   5427  CB  LEU A 343    -122.546 -26.014  78.274  1.00 35.960          C  
ATOM   5428  CG  LEU A 343    -121.218 -25.362  78.227  1.00 35.960          C  
ATOM   5429  CD1 LEU A 343    -121.388 -23.831  78.043  1.00 35.960          C  
ATOM   5430  CD2 LEU A 343    -120.486 -25.694  79.452  1.00 35.960          C  
ATOM   5431  H   LEU A 343    -124.867 -26.896  78.226  1.00 30.840          H  
ATOM   5432  HA  LEU A 343    -123.444 -25.055  76.585  1.00 30.820          H  
ATOM   5433 1HB  LEU A 343    -123.138 -25.468  79.015  1.00 43.150          H  
ATOM   5434 2HB  LEU A 343    -122.422 -27.002  78.628  1.00 43.150          H  
ATOM   5435  HG  LEU A 343    -120.665 -25.735  77.403  1.00 43.150          H  
ATOM   5436 1HD1 LEU A 343    -120.420 -23.352  78.018  1.00 43.150          H  
ATOM   5437 2HD1 LEU A 343    -121.907 -23.589  77.123  1.00 43.150          H  
ATOM   5438 3HD1 LEU A 343    -121.938 -23.453  78.859  1.00 43.150          H  
ATOM   5439 1HD2 LEU A 343    -119.516 -25.222  79.391  1.00 43.150          H  
ATOM   5440 2HD2 LEU A 343    -121.031 -25.333  80.308  1.00 43.150          H  
ATOM   5441 3HD2 LEU A 343    -120.360 -26.769  79.530  1.00 43.150          H  
ATOM   5442  N   LEU A 344    -122.083 -26.349  74.897  1.00 26.690          N  
ATOM   5443  CA  LEU A 344    -121.424 -27.128  73.841  1.00 27.620          C  
ATOM   5444  C   LEU A 344    -119.901 -27.019  73.898  1.00 27.180          C  
ATOM   5445  O   LEU A 344    -119.196 -27.391  72.959  1.00 26.880          O  
ATOM   5446  CB  LEU A 344    -121.911 -26.647  72.480  1.00 38.300          C  
ATOM   5447  CG  LEU A 344    -123.433 -26.731  72.218  1.00 38.300          C  
ATOM   5448  CD1 LEU A 344    -123.715 -26.104  70.862  1.00 38.300          C  
ATOM   5449  CD2 LEU A 344    -123.916 -28.179  72.273  1.00 38.300          C  
ATOM   5450  H   LEU A 344    -122.052 -25.337  74.851  1.00 32.030          H  
ATOM   5451  HA  LEU A 344    -121.676 -28.177  73.973  1.00 33.140          H  
ATOM   5452 1HB  LEU A 344    -121.628 -25.627  72.373  1.00 45.960          H  
ATOM   5453 2HB  LEU A 344    -121.402 -27.224  71.710  1.00 45.960          H  
ATOM   5454  HG  LEU A 344    -123.970 -26.153  72.977  1.00 45.960          H  
ATOM   5455 1HD1 LEU A 344    -124.782 -26.133  70.665  1.00 45.960          H  
ATOM   5456 2HD1 LEU A 344    -123.377 -25.070  70.862  1.00 45.960          H  
ATOM   5457 3HD1 LEU A 344    -123.187 -26.657  70.089  1.00 45.960          H  
ATOM   5458 1HD2 LEU A 344    -124.989 -28.203  72.081  1.00 45.960          H  
ATOM   5459 2HD2 LEU A 344    -123.397 -28.768  71.519  1.00 45.960          H  
ATOM   5460 3HD2 LEU A 344    -123.728 -28.603  73.257  1.00 45.960          H  
ATOM   5461  N   GLY A 345    -119.410 -26.452  74.982  1.00 27.180          N  
ATOM   5462  CA  GLY A 345    -117.993 -26.178  75.196  1.00 26.790          C  
ATOM   5463  C   GLY A 345    -117.885 -24.892  76.005  1.00 26.290          C  
ATOM   5464  O   GLY A 345    -118.889 -24.373  76.471  1.00 26.550          O  
ATOM   5465  H   GLY A 345    -120.068 -26.196  75.699  1.00 32.620          H  
ATOM   5466 1HA  GLY A 345    -117.524 -27.003  75.733  1.00 32.150          H  
ATOM   5467 2HA  GLY A 345    -117.478 -26.066  74.241  1.00 32.150          H  
ATOM   5468  N   THR A 346    -116.697 -24.322  76.107  1.00 25.610          N  
ATOM   5469  CA  THR A 346    -116.488 -23.117  76.912  1.00 25.170          C  
ATOM   5470  C   THR A 346    -117.484 -22.026  76.520  1.00 24.770          C  
ATOM   5471  O   THR A 346    -117.565 -21.647  75.339  1.00 24.650          O  
ATOM   5472  CB  THR A 346    -115.045 -22.601  76.709  1.00 35.410          C  
ATOM   5473  OG1 THR A 346    -114.136 -23.644  77.053  1.00 35.410          O  
ATOM   5474  CG2 THR A 346    -114.770 -21.370  77.587  1.00 35.410          C  
ATOM   5475  H   THR A 346    -115.896 -24.763  75.658  1.00 30.730          H  
ATOM   5476  HA  THR A 346    -116.640 -23.364  77.964  1.00 30.200          H  
ATOM   5477  HB  THR A 346    -114.892 -22.336  75.658  1.00 42.500          H  
ATOM   5478  HG1 THR A 346    -114.154 -24.314  76.336  1.00 42.500          H  
ATOM   5479 1HG2 THR A 346    -113.745 -21.035  77.432  1.00 42.500          H  
ATOM   5480 2HG2 THR A 346    -115.429 -20.582  77.325  1.00 42.500          H  
ATOM   5481 3HG2 THR A 346    -114.913 -21.606  78.618  1.00 42.500          H  
ATOM   5482  N   GLN A 347    -118.162 -21.462  77.537  1.00 24.570          N  
ATOM   5483  CA  GLN A 347    -119.221 -20.456  77.359  1.00 24.260          C  
ATOM   5484  C   GLN A 347    -118.806 -19.195  76.629  1.00 24.140          C  
ATOM   5485  O   GLN A 347    -119.644 -18.460  76.106  1.00 24.960          O  
ATOM   5486  CB  GLN A 347    -119.772 -20.027  78.704  1.00 34.090          C  
ATOM   5487  CG  GLN A 347    -118.819 -19.220  79.570  1.00 34.090          C  
ATOM   5488  CD  GLN A 347    -119.403 -18.894  80.911  1.00 34.090          C  
ATOM   5489  OE1 GLN A 347    -120.488 -19.382  81.302  1.00 34.090          O  
ATOM   5490  NE2 GLN A 347    -118.699 -18.041  81.654  1.00 34.090          N  
ATOM   5491  H   GLN A 347    -117.978 -21.806  78.491  1.00 29.480          H  
ATOM   5492  HA  GLN A 347    -120.030 -20.921  76.789  1.00 29.110          H  
ATOM   5493 1HB  GLN A 347    -120.616 -19.413  78.526  1.00 40.910          H  
ATOM   5494 2HB  GLN A 347    -120.105 -20.882  79.241  1.00 40.910          H  
ATOM   5495 1HG  GLN A 347    -117.895 -19.768  79.720  1.00 40.910          H  
ATOM   5496 2HG  GLN A 347    -118.599 -18.268  79.083  1.00 40.910          H  
ATOM   5497 1HE2 GLN A 347    -119.027 -17.776  82.560  1.00 40.910          H  
ATOM   5498 2HE2 GLN A 347    -117.829 -17.655  81.311  1.00 40.910          H  
ATOM   5499  N   ASP A 348    -117.518 -18.931  76.607  1.00 23.130          N  
ATOM   5500  CA  ASP A 348    -116.969 -17.765  75.951  1.00 22.980          C  
ATOM   5501  C   ASP A 348    -117.177 -17.846  74.440  1.00 23.390          C  
ATOM   5502  O   ASP A 348    -117.345 -16.822  73.774  1.00 22.810          O  
ATOM   5503  CB  ASP A 348    -115.485 -17.657  76.262  1.00 32.230          C  
ATOM   5504  CG  ASP A 348    -115.213 -17.317  77.726  1.00 32.230          C  
ATOM   5505  OD1 ASP A 348    -116.099 -16.867  78.422  1.00 32.230          O  
ATOM   5506  OD2 ASP A 348    -114.113 -17.548  78.141  1.00 32.230          O  
ATOM   5507  H   ASP A 348    -116.903 -19.579  77.072  1.00 27.760          H  
ATOM   5508  HA  ASP A 348    -117.480 -16.879  76.326  1.00 27.580          H  
ATOM   5509 1HB  ASP A 348    -114.987 -18.593  76.006  1.00 38.680          H  
ATOM   5510 2HB  ASP A 348    -115.046 -16.883  75.633  1.00 38.680          H  
ATOM   5511  N   ASP A 349    -117.137 -19.070  73.891  1.00 24.410          N  
ATOM   5512  CA  ASP A 349    -117.296 -19.285  72.462  1.00 24.880          C  
ATOM   5513  C   ASP A 349    -118.722 -19.707  72.124  1.00 25.670          C  
ATOM   5514  O   ASP A 349    -119.261 -19.395  71.052  1.00 26.060          O  
ATOM   5515  CB  ASP A 349    -116.321 -20.359  71.987  1.00 34.640          C  
ATOM   5516  CG  ASP A 349    -114.859 -19.963  72.179  1.00 34.640          C  
ATOM   5517  OD1 ASP A 349    -114.446 -18.950  71.665  1.00 34.640          O  
ATOM   5518  OD2 ASP A 349    -114.164 -20.693  72.844  1.00 34.640          O  
ATOM   5519  H   ASP A 349    -117.009 -19.897  74.477  1.00 29.290          H  
ATOM   5520  HA  ASP A 349    -117.078 -18.353  71.943  1.00 29.860          H  
ATOM   5521 1HB  ASP A 349    -116.511 -21.283  72.540  1.00 41.570          H  
ATOM   5522 2HB  ASP A 349    -116.496 -20.568  70.933  1.00 41.570          H  
ATOM   5523  N   ILE A 350    -119.363 -20.421  73.040  1.00 25.930          N  
ATOM   5524  CA  ILE A 350    -120.686 -20.928  72.727  1.00 26.730          C  
ATOM   5525  C   ILE A 350    -121.739 -19.904  73.077  1.00 26.290          C  
ATOM   5526  O   ILE A 350    -122.329 -19.932  74.152  1.00 26.270          O  
ATOM   5527  CB  ILE A 350    -120.969 -22.244  73.493  1.00 37.100          C  
ATOM   5528  CG1 ILE A 350    -119.819 -23.256  73.250  1.00 37.100          C  
ATOM   5529  CG2 ILE A 350    -122.361 -22.853  73.124  1.00 37.100          C  
ATOM   5530  CD1 ILE A 350    -119.518 -23.626  71.804  1.00 37.100          C  
ATOM   5531  H   ILE A 350    -118.901 -20.648  73.923  1.00 31.120          H  
ATOM   5532  HA  ILE A 350    -120.752 -21.114  71.658  1.00 32.080          H  
ATOM   5533  HB  ILE A 350    -120.963 -22.026  74.568  1.00 44.520          H  
ATOM   5534 1HG1 ILE A 350    -118.913 -22.859  73.682  1.00 44.520          H  
ATOM   5535 2HG1 ILE A 350    -120.072 -24.148  73.778  1.00 44.520          H  
ATOM   5536 1HG2 ILE A 350    -122.527 -23.751  73.698  1.00 44.520          H  
ATOM   5537 2HG2 ILE A 350    -123.149 -22.153  73.351  1.00 44.520          H  
ATOM   5538 3HG2 ILE A 350    -122.395 -23.091  72.067  1.00 44.520          H  
ATOM   5539 1HD1 ILE A 350    -118.703 -24.350  71.796  1.00 44.520          H  
ATOM   5540 2HD1 ILE A 350    -120.382 -24.064  71.326  1.00 44.520          H  
ATOM   5541 3HD1 ILE A 350    -119.213 -22.746  71.247  1.00 44.520          H  
ATOM   5542  N   SER A 351    -122.065 -19.063  72.108  1.00 26.050          N  
ATOM   5543  CA  SER A 351    -123.014 -17.963  72.307  1.00 25.650          C  
ATOM   5544  C   SER A 351    -124.435 -18.450  72.571  1.00 25.980          C  
ATOM   5545  O   SER A 351    -125.311 -17.680  72.942  1.00 25.900          O  
ATOM   5546  CB  SER A 351    -123.005 -17.046  71.100  1.00 36.070          C  
ATOM   5547  OG  SER A 351    -123.511 -17.698  69.965  1.00 36.070          O  
ATOM   5548  H   SER A 351    -121.528 -19.129  71.239  1.00 31.260          H  
ATOM   5549  HA  SER A 351    -122.688 -17.391  73.178  1.00 30.780          H  
ATOM   5550 1HB  SER A 351    -123.608 -16.168  71.316  1.00 43.280          H  
ATOM   5551 2HB  SER A 351    -121.988 -16.709  70.910  1.00 43.280          H  
ATOM   5552  HG  SER A 351    -123.436 -17.067  69.243  1.00 43.280          H  
ATOM   5553  N   ALA A 352    -124.677 -19.721  72.303  1.00 26.460          N  
ATOM   5554  CA  ALA A 352    -125.968 -20.353  72.504  1.00 26.860          C  
ATOM   5555  C   ALA A 352    -126.228 -20.827  73.947  1.00 27.120          C  
ATOM   5556  O   ALA A 352    -127.345 -21.285  74.241  1.00 27.330          O  
ATOM   5557  CB  ALA A 352    -126.072 -21.541  71.577  1.00 37.440          C  
ATOM   5558  H   ALA A 352    -123.896 -20.267  71.973  1.00 31.750          H  
ATOM   5559  HA  ALA A 352    -126.737 -19.624  72.248  1.00 32.230          H  
ATOM   5560 1HB  ALA A 352    -127.035 -21.975  71.691  1.00 44.930          H  
ATOM   5561 2HB  ALA A 352    -125.937 -21.215  70.548  1.00 44.930          H  
ATOM   5562 3HB  ALA A 352    -125.309 -22.273  71.833  1.00 44.930          H  
ATOM   5563  N   ALA A 353    -125.193 -20.829  74.817  1.00 27.170          N  
ATOM   5564  CA  ALA A 353    -125.373 -21.380  76.171  1.00 27.540          C  
ATOM   5565  C   ALA A 353    -124.266 -21.002  77.153  1.00 26.560          C  
ATOM   5566  O   ALA A 353    -123.097 -20.932  76.790  1.00 26.010          O  
ATOM   5567  CB  ALA A 353    -125.436 -22.894  76.082  1.00 38.410          C  
ATOM   5568  H   ALA A 353    -124.290 -20.411  74.553  1.00 32.600          H  
ATOM   5569  HA  ALA A 353    -126.306 -20.992  76.567  1.00 33.050          H  
ATOM   5570 1HB  ALA A 353    -125.609 -23.312  77.074  1.00 46.090          H  
ATOM   5571 2HB  ALA A 353    -126.238 -23.190  75.428  1.00 46.090          H  
ATOM   5572 3HB  ALA A 353    -124.506 -23.265  75.687  1.00 46.090          H  
ATOM   5573  N   LYS A 354    -124.608 -20.882  78.437  1.00 26.340          N  
ATOM   5574  CA  LYS A 354    -123.582 -20.624  79.463  1.00 25.490          C  
ATOM   5575  C   LYS A 354    -123.278 -21.800  80.383  1.00 24.840          C  
ATOM   5576  O   LYS A 354    -124.014 -22.782  80.452  1.00 25.310          O  
ATOM   5577  CB  LYS A 354    -123.938 -19.401  80.321  1.00 36.030          C  
ATOM   5578  CG  LYS A 354    -124.086 -18.079  79.569  1.00 36.030          C  
ATOM   5579  CD  LYS A 354    -122.759 -17.650  78.923  1.00 36.030          C  
ATOM   5580  CE  LYS A 354    -122.836 -16.287  78.333  1.00 36.030          C  
ATOM   5581  NZ  LYS A 354    -121.629 -15.945  77.519  1.00 36.030          N  
ATOM   5582  H   LYS A 354    -125.607 -20.931  78.699  1.00 31.610          H  
ATOM   5583  HA  LYS A 354    -122.654 -20.408  78.949  1.00 30.590          H  
ATOM   5584 1HB  LYS A 354    -124.884 -19.588  80.833  1.00 43.230          H  
ATOM   5585 2HB  LYS A 354    -123.179 -19.255  81.087  1.00 43.230          H  
ATOM   5586 1HG  LYS A 354    -124.838 -18.204  78.801  1.00 43.230          H  
ATOM   5587 2HG  LYS A 354    -124.419 -17.299  80.253  1.00 43.230          H  
ATOM   5588 1HD  LYS A 354    -121.955 -17.680  79.656  1.00 43.230          H  
ATOM   5589 2HD  LYS A 354    -122.527 -18.319  78.100  1.00 43.230          H  
ATOM   5590 1HE  LYS A 354    -123.696 -16.250  77.727  1.00 43.230          H  
ATOM   5591 2HE  LYS A 354    -122.935 -15.554  79.119  1.00 43.230          H  
ATOM   5592 1HZ  LYS A 354    -121.754 -15.021  77.137  1.00 43.230          H  
ATOM   5593 2HZ  LYS A 354    -120.797 -15.961  78.091  1.00 43.230          H  
ATOM   5594 3HZ  LYS A 354    -121.532 -16.612  76.752  1.00 43.230          H  
ATOM   5595  N   GLN A 355    -122.214 -21.665  81.178  1.00 23.820          N  
ATOM   5596  CA  GLN A 355    -121.808 -22.697  82.144  1.00 23.230          C  
ATOM   5597  C   GLN A 355    -122.688 -22.747  83.385  1.00 23.640          C  
ATOM   5598  O   GLN A 355    -122.418 -23.491  84.323  1.00 23.360          O  
ATOM   5599  CB  GLN A 355    -120.315 -22.564  82.488  1.00 32.760          C  
ATOM   5600  CG  GLN A 355    -119.448 -22.996  81.329  1.00 32.760          C  
ATOM   5601  CD  GLN A 355    -117.964 -22.704  81.368  1.00 32.760          C  
ATOM   5602  OE1 GLN A 355    -117.451 -22.181  80.351  1.00 32.760          O  
ATOM   5603  NE2 GLN A 355    -117.248 -23.039  82.459  1.00 32.760          N  
ATOM   5604  H   GLN A 355    -121.630 -20.823  81.100  1.00 28.580          H  
ATOM   5605  HA  GLN A 355    -121.921 -23.661  81.653  1.00 27.880          H  
ATOM   5606 1HB  GLN A 355    -120.080 -21.534  82.746  1.00 39.310          H  
ATOM   5607 2HB  GLN A 355    -120.075 -23.188  83.349  1.00 39.310          H  
ATOM   5608 1HG  GLN A 355    -119.513 -24.049  81.380  1.00 39.310          H  
ATOM   5609 2HG  GLN A 355    -119.866 -22.659  80.409  1.00 39.310          H  
ATOM   5610 1HE2 GLN A 355    -116.266 -22.858  82.483  1.00 39.310          H  
ATOM   5611 2HE2 GLN A 355    -117.649 -23.503  83.287  1.00 39.310          H  
ATOM   5612  N   LYS A 356    -123.781 -21.990  83.351  1.00 24.450          N  
ATOM   5613  CA  LYS A 356    -124.794 -22.002  84.380  1.00 25.020          C  
ATOM   5614  C   LYS A 356    -125.732 -23.202  84.164  1.00 26.160          C  
ATOM   5615  O   LYS A 356    -126.578 -23.487  85.013  1.00 26.520          O  
ATOM   5616  CB  LYS A 356    -125.588 -20.697  84.359  1.00 34.800          C  
ATOM   5617  CG  LYS A 356    -124.773 -19.461  84.735  1.00 34.800          C  
ATOM   5618  CD  LYS A 356    -125.630 -18.196  84.701  1.00 34.800          C  
ATOM   5619  CE  LYS A 356    -124.824 -16.958  85.085  1.00 34.800          C  
ATOM   5620  NZ  LYS A 356    -125.653 -15.719  85.041  1.00 34.800          N  
ATOM   5621  H   LYS A 356    -123.905 -21.369  82.565  1.00 29.340          H  
ATOM   5622  HA  LYS A 356    -124.312 -22.118  85.351  1.00 30.020          H  
ATOM   5623 1HB  LYS A 356    -126.002 -20.542  83.361  1.00 41.760          H  
ATOM   5624 2HB  LYS A 356    -126.424 -20.773  85.054  1.00 41.760          H  
ATOM   5625 1HG  LYS A 356    -124.366 -19.593  85.739  1.00 41.760          H  
ATOM   5626 2HG  LYS A 356    -123.940 -19.350  84.039  1.00 41.760          H  
ATOM   5627 1HD  LYS A 356    -126.028 -18.057  83.693  1.00 41.760          H  
ATOM   5628 2HD  LYS A 356    -126.466 -18.303  85.392  1.00 41.760          H  
ATOM   5629 1HE  LYS A 356    -124.430 -17.083  86.091  1.00 41.760          H  
ATOM   5630 2HE  LYS A 356    -123.994 -16.849  84.392  1.00 41.760          H  
ATOM   5631 1HZ  LYS A 356    -125.084 -14.923  85.295  1.00 41.760          H  
ATOM   5632 2HZ  LYS A 356    -126.019 -15.583  84.109  1.00 41.760          H  
ATOM   5633 3HZ  LYS A 356    -126.421 -15.803  85.691  1.00 41.760          H  
ATOM   5634  N   ILE A 357    -125.582 -23.903  83.027  1.00 26.720          N  
ATOM   5635  CA  ILE A 357    -126.375 -25.097  82.748  1.00 27.780          C  
ATOM   5636  C   ILE A 357    -126.062 -26.193  83.765  1.00 27.420          C  
ATOM   5637  O   ILE A 357    -124.895 -26.569  83.973  1.00 27.120          O  
ATOM   5638  CB  ILE A 357    -126.094 -25.593  81.291  1.00 38.470          C  
ATOM   5639  CG1 ILE A 357    -126.612 -24.546  80.215  1.00 38.470          C  
ATOM   5640  CG2 ILE A 357    -126.630 -27.027  81.027  1.00 38.470          C  
ATOM   5641  CD1 ILE A 357    -128.110 -24.342  80.140  1.00 38.470          C  
ATOM   5642  H   ILE A 357    -124.897 -23.584  82.337  1.00 32.060          H  
ATOM   5643  HA  ILE A 357    -127.426 -24.851  82.851  1.00 33.340          H  
ATOM   5644  HB  ILE A 357    -125.017 -25.611  81.161  1.00 46.160          H  
ATOM   5645 1HG1 ILE A 357    -126.204 -23.580  80.445  1.00 46.160          H  
ATOM   5646 2HG1 ILE A 357    -126.261 -24.848  79.232  1.00 46.160          H  
ATOM   5647 1HG2 ILE A 357    -126.364 -27.330  80.023  1.00 46.160          H  
ATOM   5648 2HG2 ILE A 357    -126.186 -27.730  81.733  1.00 46.160          H  
ATOM   5649 3HG2 ILE A 357    -127.709 -27.053  81.136  1.00 46.160          H  
ATOM   5650 1HD1 ILE A 357    -128.315 -23.600  79.377  1.00 46.160          H  
ATOM   5651 2HD1 ILE A 357    -128.605 -25.267  79.870  1.00 46.160          H  
ATOM   5652 3HD1 ILE A 357    -128.495 -23.985  81.085  1.00 46.160          H  
ATOM   5653  N   SER A 358    -127.125 -26.744  84.357  1.00 27.470          N  
ATOM   5654  CA  SER A 358    -126.991 -27.775  85.366  1.00 27.180          C  
ATOM   5655  C   SER A 358    -126.232 -28.938  84.801  1.00 26.810          C  
ATOM   5656  O   SER A 358    -126.485 -29.372  83.675  1.00 27.000          O  
ATOM   5657  CB  SER A 358    -128.354 -28.260  85.827  1.00 38.170          C  
ATOM   5658  OG  SER A 358    -129.074 -27.241  86.464  1.00 38.170          O  
ATOM   5659  H   SER A 358    -128.048 -26.399  84.138  1.00 32.960          H  
ATOM   5660  HA  SER A 358    -126.440 -27.369  86.216  1.00 32.620          H  
ATOM   5661 1HB  SER A 358    -128.916 -28.621  84.967  1.00 45.800          H  
ATOM   5662 2HB  SER A 358    -128.227 -29.101  86.507  1.00 45.800          H  
ATOM   5663  HG  SER A 358    -129.934 -27.616  86.674  1.00 45.800          H  
ATOM   5664  N   GLU A 359    -125.292 -29.449  85.584  1.00 26.330          N  
ATOM   5665  CA  GLU A 359    -124.497 -30.585  85.169  1.00 26.050          C  
ATOM   5666  C   GLU A 359    -123.873 -30.386  83.786  1.00 26.270          C  
ATOM   5667  O   GLU A 359    -123.650 -31.363  83.064  1.00 26.320          O  
ATOM   5668  CB  GLU A 359    -125.380 -31.852  85.182  1.00 36.580          C  
ATOM   5669  CG  GLU A 359    -125.890 -32.282  86.546  1.00 36.580          C  
ATOM   5670  CD  GLU A 359    -126.610 -33.633  86.512  1.00 36.580          C  
ATOM   5671  OE1 GLU A 359    -127.615 -33.747  85.851  1.00 36.580          O  
ATOM   5672  OE2 GLU A 359    -126.131 -34.551  87.141  1.00 36.580          O  
ATOM   5673  H   GLU A 359    -125.132 -29.028  86.488  1.00 31.600          H  
ATOM   5674  HA  GLU A 359    -123.687 -30.718  85.885  1.00 31.260          H  
ATOM   5675 1HB  GLU A 359    -126.263 -31.682  84.571  1.00 43.900          H  
ATOM   5676 2HB  GLU A 359    -124.898 -32.660  84.746  1.00 43.900          H  
ATOM   5677 1HG  GLU A 359    -125.044 -32.351  87.229  1.00 43.900          H  
ATOM   5678 2HG  GLU A 359    -126.570 -31.520  86.925  1.00 43.900          H  
ATOM   5679  N   ALA A 360    -123.454 -29.159  83.427  1.00 26.390          N  
ATOM   5680  CA  ALA A 360    -122.923 -29.023  82.085  1.00 26.640          C  
ATOM   5681  C   ALA A 360    -121.754 -29.952  81.833  1.00 26.510          C  
ATOM   5682  O   ALA A 360    -121.825 -30.819  80.974  1.00 26.920          O  
ATOM   5683  CB  ALA A 360    -122.472 -27.602  81.827  1.00 37.200          C  
ATOM   5684  H   ALA A 360    -123.623 -28.323  83.997  1.00 31.670          H  
ATOM   5685  HA  ALA A 360    -123.726 -29.268  81.394  1.00 31.970          H  
ATOM   5686 1HB  ALA A 360    -122.123 -27.544  80.823  1.00 44.640          H  
ATOM   5687 2HB  ALA A 360    -123.302 -26.927  81.973  1.00 44.640          H  
ATOM   5688 3HB  ALA A 360    -121.671 -27.335  82.506  1.00 44.640          H  
ATOM   5689  N   PHE A 361    -120.766 -30.000  82.707  1.00 25.980          N  
ATOM   5690  CA  PHE A 361    -119.615 -30.857  82.394  1.00 25.810          C  
ATOM   5691  C   PHE A 361    -119.721 -32.245  82.981  1.00 25.820          C  
ATOM   5692  O   PHE A 361    -118.725 -32.891  83.303  1.00 25.760          O  
ATOM   5693  CB  PHE A 361    -118.301 -30.185  82.759  1.00 36.200          C  
ATOM   5694  CG  PHE A 361    -117.966 -29.071  81.812  1.00 36.200          C  
ATOM   5695  CD1 PHE A 361    -118.232 -27.756  82.118  1.00 36.200          C  
ATOM   5696  CD2 PHE A 361    -117.361 -29.359  80.586  1.00 36.200          C  
ATOM   5697  CE1 PHE A 361    -117.900 -26.758  81.234  1.00 36.200          C  
ATOM   5698  CE2 PHE A 361    -117.036 -28.351  79.704  1.00 36.200          C  
ATOM   5699  CZ  PHE A 361    -117.303 -27.049  80.028  1.00 36.200          C  
ATOM   5700  H   PHE A 361    -120.753 -29.375  83.500  1.00 31.180          H  
ATOM   5701  HA  PHE A 361    -119.585 -30.982  81.313  1.00 30.970          H  
ATOM   5702 1HB  PHE A 361    -118.359 -29.781  83.767  1.00 43.440          H  
ATOM   5703 2HB  PHE A 361    -117.487 -30.911  82.729  1.00 43.440          H  
ATOM   5704  HD1 PHE A 361    -118.699 -27.502  83.074  1.00 43.440          H  
ATOM   5705  HD2 PHE A 361    -117.134 -30.405  80.321  1.00 43.440          H  
ATOM   5706  HE1 PHE A 361    -118.107 -25.734  81.498  1.00 43.440          H  
ATOM   5707  HE2 PHE A 361    -116.560 -28.592  78.752  1.00 43.440          H  
ATOM   5708  HZ  PHE A 361    -117.044 -26.251  79.332  1.00 43.440          H  
ATOM   5709  N   VAL A 362    -120.952 -32.673  83.140  1.00 25.940          N  
ATOM   5710  CA  VAL A 362    -121.312 -33.988  83.598  1.00 26.040          C  
ATOM   5711  C   VAL A 362    -122.102 -34.663  82.477  1.00 26.920          C  
ATOM   5712  O   VAL A 362    -121.820 -35.804  82.108  1.00 26.920          O  
ATOM   5713  CB  VAL A 362    -122.130 -33.892  84.886  1.00 36.420          C  
ATOM   5714  CG1 VAL A 362    -122.579 -35.263  85.354  1.00 36.420          C  
ATOM   5715  CG2 VAL A 362    -121.318 -33.171  85.941  1.00 36.420          C  
ATOM   5716  H   VAL A 362    -121.703 -32.041  82.854  1.00 31.130          H  
ATOM   5717  HA  VAL A 362    -120.405 -34.564  83.792  1.00 31.250          H  
ATOM   5718  HB  VAL A 362    -122.978 -33.346  84.686  1.00 43.700          H  
ATOM   5719 1HG1 VAL A 362    -123.185 -35.154  86.257  1.00 43.700          H  
ATOM   5720 2HG1 VAL A 362    -123.177 -35.740  84.584  1.00 43.700          H  
ATOM   5721 3HG1 VAL A 362    -121.706 -35.879  85.569  1.00 43.700          H  
ATOM   5722 1HG2 VAL A 362    -121.908 -33.073  86.848  1.00 43.700          H  
ATOM   5723 2HG2 VAL A 362    -120.413 -33.740  86.149  1.00 43.700          H  
ATOM   5724 3HG2 VAL A 362    -121.047 -32.180  85.582  1.00 43.700          H  
ATOM   5725  N   LYS A 363    -123.115 -33.954  81.951  1.00 27.650          N  
ATOM   5726  CA  LYS A 363    -123.993 -34.496  80.923  1.00 28.540          C  
ATOM   5727  C   LYS A 363    -123.731 -34.026  79.476  1.00 28.960          C  
ATOM   5728  O   LYS A 363    -124.031 -34.773  78.538  1.00 29.690          O  
ATOM   5729  CB  LYS A 363    -125.439 -34.196  81.301  1.00 39.600          C  
ATOM   5730  CG  LYS A 363    -125.880 -34.785  82.664  1.00 39.600          C  
ATOM   5731  CD  LYS A 363    -125.856 -36.322  82.716  1.00 39.600          C  
ATOM   5732  CE  LYS A 363    -126.391 -36.820  84.064  1.00 39.600          C  
ATOM   5733  NZ  LYS A 363    -126.333 -38.317  84.184  1.00 39.600          N  
ATOM   5734  H   LYS A 363    -123.312 -33.023  82.323  1.00 33.180          H  
ATOM   5735  HA  LYS A 363    -123.861 -35.575  80.913  1.00 34.250          H  
ATOM   5736 1HB  LYS A 363    -125.575 -33.110  81.359  1.00 47.520          H  
ATOM   5737 2HB  LYS A 363    -126.105 -34.571  80.527  1.00 47.520          H  
ATOM   5738 1HG  LYS A 363    -125.198 -34.433  83.421  1.00 47.520          H  
ATOM   5739 2HG  LYS A 363    -126.877 -34.425  82.916  1.00 47.520          H  
ATOM   5740 1HD  LYS A 363    -126.455 -36.735  81.905  1.00 47.520          H  
ATOM   5741 2HD  LYS A 363    -124.833 -36.681  82.615  1.00 47.520          H  
ATOM   5742 1HE  LYS A 363    -125.797 -36.376  84.865  1.00 47.520          H  
ATOM   5743 2HE  LYS A 363    -127.425 -36.495  84.177  1.00 47.520          H  
ATOM   5744 1HZ  LYS A 363    -126.694 -38.590  85.090  1.00 47.520          H  
ATOM   5745 2HZ  LYS A 363    -126.892 -38.745  83.457  1.00 47.520          H  
ATOM   5746 3HZ  LYS A 363    -125.375 -38.625  84.098  1.00 47.520          H  
ATOM   5747  N   ILE A 364    -123.135 -32.837  79.244  1.00 28.540          N  
ATOM   5748  CA  ILE A 364    -122.967 -32.433  77.843  1.00 29.060          C  
ATOM   5749  C   ILE A 364    -121.963 -33.320  77.101  1.00 28.920          C  
ATOM   5750  O   ILE A 364    -122.142 -33.497  75.895  1.00 28.640          O  
ATOM   5751  CB  ILE A 364    -122.519 -30.948  77.599  1.00 40.480          C  
ATOM   5752  CG1 ILE A 364    -120.950 -30.635  78.019  1.00 40.480          C  
ATOM   5753  CG2 ILE A 364    -123.537 -30.058  78.340  1.00 40.480          C  
ATOM   5754  CD1 ILE A 364    -120.423 -29.268  77.669  1.00 40.480          C  
ATOM   5755  H   ILE A 364    -122.853 -32.209  80.003  1.00 34.250          H  
ATOM   5756  HA  ILE A 364    -123.930 -32.544  77.350  1.00 34.870          H  
ATOM   5757  HB  ILE A 364    -122.590 -30.723  76.534  1.00 48.570          H  
ATOM   5758 1HG1 ILE A 364    -120.801 -30.740  79.027  1.00 48.570          H  
ATOM   5759 2HG1 ILE A 364    -120.308 -31.333  77.495  1.00 48.570          H  
ATOM   5760 1HG2 ILE A 364    -123.331 -29.029  78.177  1.00 48.570          H  
ATOM   5761 2HG2 ILE A 364    -124.528 -30.289  77.963  1.00 48.570          H  
ATOM   5762 3HG2 ILE A 364    -123.508 -30.263  79.377  1.00 48.570          H  
ATOM   5763 1HD1 ILE A 364    -119.383 -29.194  77.972  1.00 48.570          H  
ATOM   5764 2HD1 ILE A 364    -120.503 -29.100  76.606  1.00 48.570          H  
ATOM   5765 3HD1 ILE A 364    -120.985 -28.541  78.182  1.00 48.570          H  
ATOM   5766  N   PRO A 365    -120.920 -33.938  77.747  1.00 29.180          N  
ATOM   5767  CA  PRO A 365    -119.946 -34.781  77.104  1.00 29.160          C  
ATOM   5768  C   PRO A 365    -120.557 -35.989  76.419  1.00 29.670          C  
ATOM   5769  O   PRO A 365    -119.907 -36.584  75.573  1.00 29.410          O  
ATOM   5770  CB  PRO A 365    -119.046 -35.219  78.273  1.00 43.740          C  
ATOM   5771  CG  PRO A 365    -119.206 -34.158  79.296  1.00 43.740          C  
ATOM   5772  CD  PRO A 365    -120.606 -33.795  79.226  1.00 43.740          C  
ATOM   5773  HA  PRO A 365    -119.385 -34.176  76.387  1.00 34.990          H  
ATOM   5774 1HB  PRO A 365    -119.366 -36.204  78.637  1.00 52.490          H  
ATOM   5775 2HB  PRO A 365    -118.010 -35.327  77.960  1.00 52.490          H  
ATOM   5776 1HG  PRO A 365    -118.900 -34.514  80.290  1.00 52.490          H  
ATOM   5777 2HG  PRO A 365    -118.574 -33.304  79.058  1.00 52.490          H  
ATOM   5778 1HD  PRO A 365    -121.131 -34.549  79.815  1.00 52.490          H  
ATOM   5779 2HD  PRO A 365    -120.687 -32.805  79.634  1.00 52.490          H  
ATOM   5780  N   VAL A 366    -121.779 -36.385  76.772  1.00 30.420          N  
ATOM   5781  CA  VAL A 366    -122.333 -37.566  76.135  1.00 30.960          C  
ATOM   5782  C   VAL A 366    -122.627 -37.289  74.660  1.00 30.330          C  
ATOM   5783  O   VAL A 366    -122.054 -37.927  73.764  1.00 30.210          O  
ATOM   5784  CB  VAL A 366    -123.620 -37.995  76.870  1.00 43.130          C  
ATOM   5785  CG1 VAL A 366    -124.317 -39.153  76.124  1.00 43.130          C  
ATOM   5786  CG2 VAL A 366    -123.262 -38.380  78.305  1.00 43.130          C  
ATOM   5787  H   VAL A 366    -122.351 -35.867  77.449  1.00 36.500          H  
ATOM   5788  HA  VAL A 366    -121.602 -38.371  76.204  1.00 37.150          H  
ATOM   5789  HB  VAL A 366    -124.317 -37.156  76.894  1.00 51.750          H  
ATOM   5790 1HG1 VAL A 366    -125.223 -39.430  76.659  1.00 51.750          H  
ATOM   5791 2HG1 VAL A 366    -124.583 -38.858  75.112  1.00 51.750          H  
ATOM   5792 3HG1 VAL A 366    -123.644 -40.011  76.081  1.00 51.750          H  
ATOM   5793 1HG2 VAL A 366    -124.165 -38.664  78.844  1.00 51.750          H  
ATOM   5794 2HG2 VAL A 366    -122.565 -39.216  78.294  1.00 51.750          H  
ATOM   5795 3HG2 VAL A 366    -122.796 -37.528  78.809  1.00 51.750          H  
ATOM   5796  N   LYS A 367    -123.537 -36.345  74.426  1.00 29.930          N  
ATOM   5797  CA  LYS A 367    -123.942 -35.965  73.088  1.00 29.350          C  
ATOM   5798  C   LYS A 367    -122.847 -35.211  72.365  1.00 28.460          C  
ATOM   5799  O   LYS A 367    -122.695 -35.350  71.148  1.00 28.160          O  
ATOM   5800  CB  LYS A 367    -125.209 -35.116  73.133  1.00 41.320          C  
ATOM   5801  CG  LYS A 367    -126.459 -35.879  73.537  1.00 41.320          C  
ATOM   5802  CD  LYS A 367    -127.678 -34.961  73.566  1.00 41.320          C  
ATOM   5803  CE  LYS A 367    -128.942 -35.714  73.970  1.00 41.320          C  
ATOM   5804  NZ  LYS A 367    -130.131 -34.811  74.033  1.00 41.320          N  
ATOM   5805  H   LYS A 367    -123.941 -35.863  75.217  1.00 35.920          H  
ATOM   5806  HA  LYS A 367    -124.150 -36.873  72.523  1.00 35.220          H  
ATOM   5807 1HB  LYS A 367    -125.068 -34.300  73.844  1.00 49.590          H  
ATOM   5808 2HB  LYS A 367    -125.382 -34.669  72.154  1.00 49.590          H  
ATOM   5809 1HG  LYS A 367    -126.630 -36.685  72.823  1.00 49.590          H  
ATOM   5810 2HG  LYS A 367    -126.309 -36.318  74.524  1.00 49.590          H  
ATOM   5811 1HD  LYS A 367    -127.505 -34.149  74.274  1.00 49.590          H  
ATOM   5812 2HD  LYS A 367    -127.827 -34.529  72.576  1.00 49.590          H  
ATOM   5813 1HE  LYS A 367    -129.135 -36.502  73.244  1.00 49.590          H  
ATOM   5814 2HE  LYS A 367    -128.790 -36.165  74.951  1.00 49.590          H  
ATOM   5815 1HZ  LYS A 367    -130.946 -35.344  74.304  1.00 49.590          H  
ATOM   5816 2HZ  LYS A 367    -129.967 -34.082  74.713  1.00 49.590          H  
ATOM   5817 3HZ  LYS A 367    -130.289 -34.395  73.126  1.00 49.590          H  
ATOM   5818  N   LEU A 368    -122.116 -34.369  73.099  1.00 28.050          N  
ATOM   5819  CA  LEU A 368    -121.095 -33.552  72.486  1.00 27.180          C  
ATOM   5820  C   LEU A 368    -119.958 -34.420  71.984  1.00 27.170          C  
ATOM   5821  O   LEU A 368    -119.483 -34.217  70.865  1.00 26.560          O  
ATOM   5822  CB  LEU A 368    -120.625 -32.502  73.500  1.00 38.400          C  
ATOM   5823  CG  LEU A 368    -119.582 -31.463  73.085  1.00 38.400          C  
ATOM   5824  CD1 LEU A 368    -120.078 -30.632  71.891  1.00 38.400          C  
ATOM   5825  CD2 LEU A 368    -119.346 -30.561  74.292  1.00 38.400          C  
ATOM   5826  H   LEU A 368    -122.272 -34.264  74.106  1.00 33.660          H  
ATOM   5827  HA  LEU A 368    -121.543 -33.045  71.634  1.00 32.620          H  
ATOM   5828 1HB  LEU A 368    -121.501 -31.965  73.864  1.00 46.080          H  
ATOM   5829 2HB  LEU A 368    -120.196 -33.040  74.340  1.00 46.080          H  
ATOM   5830  HG  LEU A 368    -118.663 -31.948  72.801  1.00 46.080          H  
ATOM   5831 1HD1 LEU A 368    -119.324 -29.883  71.636  1.00 46.080          H  
ATOM   5832 2HD1 LEU A 368    -120.244 -31.275  71.025  1.00 46.080          H  
ATOM   5833 3HD1 LEU A 368    -121.007 -30.127  72.156  1.00 46.080          H  
ATOM   5834 1HD2 LEU A 368    -118.603 -29.799  74.050  1.00 46.080          H  
ATOM   5835 2HD2 LEU A 368    -120.282 -30.082  74.556  1.00 46.080          H  
ATOM   5836 3HD2 LEU A 368    -119.002 -31.149  75.132  1.00 46.080          H  
ATOM   5837  N   PHE A 369    -119.514 -35.406  72.780  1.00 27.880          N  
ATOM   5838  CA  PHE A 369    -118.454 -36.275  72.326  1.00 27.970          C  
ATOM   5839  C   PHE A 369    -118.871 -36.991  71.079  1.00 27.990          C  
ATOM   5840  O   PHE A 369    -118.121 -37.026  70.101  1.00 27.510          O  
ATOM   5841  CB  PHE A 369    -118.087 -37.330  73.350  1.00 39.120          C  
ATOM   5842  CG  PHE A 369    -117.070 -38.283  72.833  1.00 39.120          C  
ATOM   5843  CD1 PHE A 369    -115.730 -37.954  72.832  1.00 39.120          C  
ATOM   5844  CD2 PHE A 369    -117.458 -39.521  72.321  1.00 39.120          C  
ATOM   5845  CE1 PHE A 369    -114.808 -38.837  72.346  1.00 39.120          C  
ATOM   5846  CE2 PHE A 369    -116.535 -40.400  71.827  1.00 39.120          C  
ATOM   5847  CZ  PHE A 369    -115.210 -40.063  71.842  1.00 39.120          C  
ATOM   5848  H   PHE A 369    -119.893 -35.588  73.711  1.00 33.460          H  
ATOM   5849  HA  PHE A 369    -117.579 -35.673  72.097  1.00 33.560          H  
ATOM   5850 1HB  PHE A 369    -117.707 -36.866  74.242  1.00 46.950          H  
ATOM   5851 2HB  PHE A 369    -118.978 -37.893  73.632  1.00 46.950          H  
ATOM   5852  HD1 PHE A 369    -115.405 -36.991  73.225  1.00 46.950          H  
ATOM   5853  HD2 PHE A 369    -118.519 -39.786  72.316  1.00 46.950          H  
ATOM   5854  HE1 PHE A 369    -113.746 -38.574  72.354  1.00 46.950          H  
ATOM   5855  HE2 PHE A 369    -116.852 -41.364  71.428  1.00 46.950          H  
ATOM   5856  HZ  PHE A 369    -114.467 -40.763  71.455  1.00 46.950          H  
ATOM   5857  N   ALA A 370    -120.055 -37.619  71.116  1.00 28.570          N  
ATOM   5858  CA  ALA A 370    -120.485 -38.392  69.976  1.00 28.700          C  
ATOM   5859  C   ALA A 370    -120.590 -37.541  68.726  1.00 27.850          C  
ATOM   5860  O   ALA A 370    -120.172 -37.977  67.650  1.00 27.620          O  
ATOM   5861  CB  ALA A 370    -121.820 -39.027  70.280  1.00 40.130          C  
ATOM   5862  H   ALA A 370    -120.653 -37.574  71.950  1.00 34.280          H  
ATOM   5863  HA  ALA A 370    -119.746 -39.171  69.799  1.00 34.440          H  
ATOM   5864 1HB  ALA A 370    -122.138 -39.636  69.442  1.00 48.150          H  
ATOM   5865 2HB  ALA A 370    -121.727 -39.650  71.169  1.00 48.150          H  
ATOM   5866 3HB  ALA A 370    -122.555 -38.241  70.463  1.00 48.150          H  
ATOM   5867  N   ALA A 371    -121.112 -36.315  68.849  1.00 27.370          N  
ATOM   5868  CA  ALA A 371    -121.224 -35.464  67.685  1.00 26.560          C  
ATOM   5869  C   ALA A 371    -119.862 -35.142  67.111  1.00 25.880          C  
ATOM   5870  O   ALA A 371    -119.649 -35.262  65.902  1.00 25.430          O  
ATOM   5871  CB  ALA A 371    -121.927 -34.178  68.060  1.00 37.510          C  
ATOM   5872  H   ALA A 371    -121.480 -35.983  69.746  1.00 32.840          H  
ATOM   5873  HA  ALA A 371    -121.799 -35.989  66.929  1.00 31.870          H  
ATOM   5874 1HB  ALA A 371    -122.025 -33.543  67.186  1.00 45.010          H  
ATOM   5875 2HB  ALA A 371    -122.914 -34.410  68.459  1.00 45.010          H  
ATOM   5876 3HB  ALA A 371    -121.342 -33.660  68.823  1.00 45.010          H  
ATOM   5877  N   ASN A 372    -118.908 -34.817  67.981  1.00 25.850          N  
ATOM   5878  CA  ASN A 372    -117.589 -34.443  67.522  1.00 25.210          C  
ATOM   5879  C   ASN A 372    -116.888 -35.632  66.877  1.00 25.480          C  
ATOM   5880  O   ASN A 372    -116.223 -35.495  65.848  1.00 24.910          O  
ATOM   5881  CB  ASN A 372    -116.804 -33.919  68.701  1.00 35.550          C  
ATOM   5882  CG  ASN A 372    -117.317 -32.608  69.183  1.00 35.550          C  
ATOM   5883  OD1 ASN A 372    -117.969 -31.851  68.455  1.00 35.550          O  
ATOM   5884  ND2 ASN A 372    -117.040 -32.313  70.417  1.00 35.550          N  
ATOM   5885  H   ASN A 372    -119.134 -34.744  68.981  1.00 31.020          H  
ATOM   5886  HA  ASN A 372    -117.687 -33.662  66.767  1.00 30.250          H  
ATOM   5887 1HB  ASN A 372    -116.836 -34.645  69.519  1.00 42.660          H  
ATOM   5888 2HB  ASN A 372    -115.777 -33.778  68.418  1.00 42.660          H  
ATOM   5889 1HD2 ASN A 372    -117.358 -31.444  70.799  1.00 42.660          H  
ATOM   5890 2HD2 ASN A 372    -116.517 -32.949  70.981  1.00 42.660          H  
ATOM   5891  N   TYR A 373    -117.073 -36.814  67.465  1.00 26.340          N  
ATOM   5892  CA  TYR A 373    -116.483 -38.043  66.965  1.00 26.710          C  
ATOM   5893  C   TYR A 373    -116.946 -38.347  65.550  1.00 26.500          C  
ATOM   5894  O   TYR A 373    -116.133 -38.627  64.664  1.00 26.230          O  
ATOM   5895  CB  TYR A 373    -116.832 -39.194  67.910  1.00 37.250          C  
ATOM   5896  CG  TYR A 373    -116.385 -40.530  67.438  1.00 37.250          C  
ATOM   5897  CD1 TYR A 373    -115.067 -40.905  67.568  1.00 37.250          C  
ATOM   5898  CD2 TYR A 373    -117.306 -41.395  66.869  1.00 37.250          C  
ATOM   5899  CE1 TYR A 373    -114.658 -42.142  67.130  1.00 37.250          C  
ATOM   5900  CE2 TYR A 373    -116.903 -42.631  66.429  1.00 37.250          C  
ATOM   5901  CZ  TYR A 373    -115.583 -43.009  66.556  1.00 37.250          C  
ATOM   5902  OH  TYR A 373    -115.179 -44.248  66.114  1.00 37.250          O  
ATOM   5903  H   TYR A 373    -117.619 -36.855  68.331  1.00 31.610          H  
ATOM   5904  HA  TYR A 373    -115.407 -37.924  66.929  1.00 32.050          H  
ATOM   5905 1HB  TYR A 373    -116.388 -39.008  68.890  1.00 44.700          H  
ATOM   5906 2HB  TYR A 373    -117.906 -39.228  68.051  1.00 44.700          H  
ATOM   5907  HD1 TYR A 373    -114.352 -40.228  68.009  1.00 44.700          H  
ATOM   5908  HD2 TYR A 373    -118.348 -41.094  66.769  1.00 44.700          H  
ATOM   5909  HE1 TYR A 373    -113.614 -42.437  67.230  1.00 44.700          H  
ATOM   5910  HE2 TYR A 373    -117.624 -43.312  65.978  1.00 44.700          H  
ATOM   5911  HH  TYR A 373    -114.237 -44.353  66.271  1.00 44.700          H  
ATOM   5912  N   MET A 374    -118.260 -38.311  65.345  1.00 26.650          N  
ATOM   5913  CA  MET A 374    -118.875 -38.597  64.059  1.00 26.540          C  
ATOM   5914  C   MET A 374    -118.568 -37.567  62.967  1.00 25.580          C  
ATOM   5915  O   MET A 374    -118.503 -37.913  61.787  1.00 25.240          O  
ATOM   5916  CB  MET A 374    -120.380 -38.687  64.254  1.00 37.200          C  
ATOM   5917  CG  MET A 374    -120.846 -39.920  65.025  1.00 37.200          C  
ATOM   5918  SD  MET A 374    -122.643 -40.090  65.066  1.00 37.200          S  
ATOM   5919  CE  MET A 374    -123.103 -38.819  66.260  1.00 37.200          C  
ATOM   5920  H   MET A 374    -118.870 -38.084  66.139  1.00 31.980          H  
ATOM   5921  HA  MET A 374    -118.499 -39.560  63.719  1.00 31.850          H  
ATOM   5922 1HB  MET A 374    -120.703 -37.802  64.803  1.00 44.640          H  
ATOM   5923 2HB  MET A 374    -120.875 -38.673  63.285  1.00 44.640          H  
ATOM   5924 1HG  MET A 374    -120.424 -40.810  64.563  1.00 44.640          H  
ATOM   5925 2HG  MET A 374    -120.482 -39.870  66.047  1.00 44.640          H  
ATOM   5926 1HE  MET A 374    -124.184 -38.816  66.390  1.00 44.640          H  
ATOM   5927 2HE  MET A 374    -122.627 -39.028  67.207  1.00 44.640          H  
ATOM   5928 3HE  MET A 374    -122.784 -37.849  65.903  1.00 44.640          H  
ATOM   5929  N   MET A 375    -118.415 -36.297  63.348  1.00 25.200          N  
ATOM   5930  CA  MET A 375    -118.181 -35.227  62.384  1.00 24.370          C  
ATOM   5931  C   MET A 375    -116.719 -34.984  61.992  1.00 23.110          C  
ATOM   5932  O   MET A 375    -116.419 -34.694  60.828  1.00 22.430          O  
ATOM   5933  CB  MET A 375    -118.758 -33.948  62.970  1.00 34.450          C  
ATOM   5934  CG  MET A 375    -120.272 -33.966  63.093  1.00 34.450          C  
ATOM   5935  SD  MET A 375    -120.923 -32.504  63.907  1.00 34.450          S  
ATOM   5936  CE  MET A 375    -122.597 -33.047  64.213  1.00 34.450          C  
ATOM   5937  H   MET A 375    -118.537 -36.057  64.338  1.00 30.240          H  
ATOM   5938  HA  MET A 375    -118.722 -35.479  61.475  1.00 29.240          H  
ATOM   5939 1HB  MET A 375    -118.343 -33.795  63.971  1.00 41.340          H  
ATOM   5940 2HB  MET A 375    -118.465 -33.098  62.358  1.00 41.340          H  
ATOM   5941 1HG  MET A 375    -120.708 -34.030  62.099  1.00 41.340          H  
ATOM   5942 2HG  MET A 375    -120.586 -34.844  63.652  1.00 41.340          H  
ATOM   5943 1HE  MET A 375    -123.150 -32.259  64.723  1.00 41.340          H  
ATOM   5944 2HE  MET A 375    -123.083 -33.279  63.266  1.00 41.340          H  
ATOM   5945 3HE  MET A 375    -122.577 -33.943  64.837  1.00 41.340          H  
ATOM   5946  N   ASN A 376    -115.791 -35.106  62.935  1.00 22.810          N  
ATOM   5947  CA  ASN A 376    -114.397 -34.779  62.664  1.00 21.650          C  
ATOM   5948  C   ASN A 376    -113.640 -35.939  62.009  1.00 21.510          C  
ATOM   5949  O   ASN A 376    -112.827 -36.622  62.635  1.00 20.710          O  
ATOM   5950  CB  ASN A 376    -113.746 -34.317  63.943  1.00 30.770          C  
ATOM   5951  CG  ASN A 376    -114.341 -32.974  64.454  1.00 30.770          C  
ATOM   5952  OD1 ASN A 376    -114.645 -32.064  63.677  1.00 30.770          O  
ATOM   5953  ND2 ASN A 376    -114.516 -32.854  65.740  1.00 30.770          N  
ATOM   5954  H   ASN A 376    -116.051 -35.374  63.889  1.00 27.370          H  
ATOM   5955  HA  ASN A 376    -114.376 -33.949  61.957  1.00 25.980          H  
ATOM   5956 1HB  ASN A 376    -113.890 -35.081  64.705  1.00 36.930          H  
ATOM   5957 2HB  ASN A 376    -112.682 -34.207  63.790  1.00 36.930          H  
ATOM   5958 1HD2 ASN A 376    -114.902 -32.011  66.116  1.00 36.930          H  
ATOM   5959 2HD2 ASN A 376    -114.269 -33.609  66.347  1.00 36.930          H  
ATOM   5960  N   VAL A 377    -113.903 -36.121  60.713  1.00 22.320          N  
ATOM   5961  CA  VAL A 377    -113.377 -37.252  59.929  1.00 22.390          C  
ATOM   5962  C   VAL A 377    -112.334 -36.845  58.876  1.00 21.380          C  
ATOM   5963  O   VAL A 377    -112.089 -37.566  57.909  1.00 21.030          O  
ATOM   5964  CB  VAL A 377    -114.540 -37.994  59.247  1.00 31.320          C  
ATOM   5965  CG1 VAL A 377    -115.466 -38.574  60.330  1.00 31.320          C  
ATOM   5966  CG2 VAL A 377    -115.300 -37.047  58.305  1.00 31.320          C  
ATOM   5967  H   VAL A 377    -114.592 -35.470  60.322  1.00 26.780          H  
ATOM   5968  HA  VAL A 377    -112.901 -37.945  60.624  1.00 26.870          H  
ATOM   5969  HB  VAL A 377    -114.140 -38.829  58.674  1.00 37.580          H  
ATOM   5970 1HG1 VAL A 377    -116.282 -39.122  59.865  1.00 37.580          H  
ATOM   5971 2HG1 VAL A 377    -114.901 -39.244  60.973  1.00 37.580          H  
ATOM   5972 3HG1 VAL A 377    -115.883 -37.767  60.934  1.00 37.580          H  
ATOM   5973 1HG2 VAL A 377    -116.110 -37.593  57.827  1.00 37.580          H  
ATOM   5974 2HG2 VAL A 377    -115.716 -36.216  58.866  1.00 37.580          H  
ATOM   5975 3HG2 VAL A 377    -114.625 -36.666  57.539  1.00 37.580          H  
ATOM   5976  N   ILE A 378    -111.755 -35.678  59.089  1.00 20.960          N  
ATOM   5977  CA  ILE A 378    -110.701 -35.042  58.297  1.00 19.980          C  
ATOM   5978  C   ILE A 378    -109.516 -34.860  59.233  1.00 18.640          C  
ATOM   5979  O   ILE A 378    -109.728 -34.513  60.386  1.00 18.140          O  
ATOM   5980  CB  ILE A 378    -111.195 -33.694  57.715  1.00 28.360          C  
ATOM   5981  CG1 ILE A 378    -112.374 -33.970  56.747  1.00 28.360          C  
ATOM   5982  CG2 ILE A 378    -110.042 -32.918  57.040  1.00 28.360          C  
ATOM   5983  CD1 ILE A 378    -113.136 -32.739  56.314  1.00 28.360          C  
ATOM   5984  H   ILE A 378    -112.077 -35.188  59.911  1.00 25.150          H  
ATOM   5985  HA  ILE A 378    -110.404 -35.704  57.481  1.00 23.980          H  
ATOM   5986  HB  ILE A 378    -111.595 -33.085  58.514  1.00 34.040          H  
ATOM   5987 1HG1 ILE A 378    -111.993 -34.478  55.864  1.00 34.040          H  
ATOM   5988 2HG1 ILE A 378    -113.083 -34.627  57.240  1.00 34.040          H  
ATOM   5989 1HG2 ILE A 378    -110.403 -31.971  56.657  1.00 34.040          H  
ATOM   5990 2HG2 ILE A 378    -109.276 -32.717  57.752  1.00 34.040          H  
ATOM   5991 3HG2 ILE A 378    -109.631 -33.508  56.219  1.00 34.040          H  
ATOM   5992 1HD1 ILE A 378    -113.950 -33.036  55.654  1.00 34.040          H  
ATOM   5993 2HD1 ILE A 378    -113.550 -32.237  57.200  1.00 34.040          H  
ATOM   5994 3HD1 ILE A 378    -112.489 -32.053  55.785  1.00 34.040          H  
ATOM   5995  N   GLU A 379    -108.281 -35.080  58.778  1.00 18.130          N  
ATOM   5996  CA  GLU A 379    -107.110 -34.958  59.664  1.00 16.860          C  
ATOM   5997  C   GLU A 379    -106.977 -33.589  60.361  1.00 16.070          C  
ATOM   5998  O   GLU A 379    -106.550 -33.499  61.517  1.00 15.230          O  
ATOM   5999  CB  GLU A 379    -105.839 -35.233  58.856  1.00 24.110          C  
ATOM   6000  CG  GLU A 379    -105.725 -36.670  58.336  1.00 24.110          C  
ATOM   6001  CD  GLU A 379    -106.499 -36.904  57.057  1.00 24.110          C  
ATOM   6002  OE1 GLU A 379    -107.119 -35.971  56.577  1.00 24.110          O  
ATOM   6003  OE2 GLU A 379    -106.487 -38.003  56.570  1.00 24.110          O  
ATOM   6004  H   GLU A 379    -108.140 -35.366  57.803  1.00 21.760          H  
ATOM   6005  HA  GLU A 379    -107.197 -35.720  60.435  1.00 20.230          H  
ATOM   6006 1HB  GLU A 379    -105.793 -34.556  58.003  1.00 28.930          H  
ATOM   6007 2HB  GLU A 379    -104.968 -35.033  59.478  1.00 28.930          H  
ATOM   6008 1HG  GLU A 379    -104.675 -36.898  58.158  1.00 28.930          H  
ATOM   6009 2HG  GLU A 379    -106.090 -37.350  59.105  1.00 28.930          H  
ATOM   6010  N   VAL A 380    -107.348 -32.518  59.678  1.00 16.410          N  
ATOM   6011  CA  VAL A 380    -107.271 -31.204  60.298  1.00 15.730          C  
ATOM   6012  C   VAL A 380    -108.285 -31.151  61.439  1.00 15.770          C  
ATOM   6013  O   VAL A 380    -107.975 -30.737  62.567  1.00 14.950          O  
ATOM   6014  CB  VAL A 380    -107.556 -30.104  59.253  1.00 22.290          C  
ATOM   6015  CG1 VAL A 380    -107.649 -28.735  59.920  1.00 22.290          C  
ATOM   6016  CG2 VAL A 380    -106.451 -30.122  58.206  1.00 22.290          C  
ATOM   6017  H   VAL A 380    -107.657 -32.635  58.726  1.00 19.690          H  
ATOM   6018  HA  VAL A 380    -106.269 -31.061  60.705  1.00 18.880          H  
ATOM   6019  HB  VAL A 380    -108.518 -30.299  58.777  1.00 26.750          H  
ATOM   6020 1HG1 VAL A 380    -107.856 -27.978  59.164  1.00 26.750          H  
ATOM   6021 2HG1 VAL A 380    -108.453 -28.724  60.658  1.00 26.750          H  
ATOM   6022 3HG1 VAL A 380    -106.705 -28.506  60.413  1.00 26.750          H  
ATOM   6023 1HG2 VAL A 380    -106.646 -29.358  57.453  1.00 26.750          H  
ATOM   6024 2HG2 VAL A 380    -105.494 -29.921  58.689  1.00 26.750          H  
ATOM   6025 3HG2 VAL A 380    -106.410 -31.098  57.725  1.00 26.750          H  
ATOM   6026  N   ASP A 381    -109.495 -31.591  61.132  1.00 16.820          N  
ATOM   6027  CA  ASP A 381    -110.580 -31.622  62.082  1.00 17.100          C  
ATOM   6028  C   ASP A 381    -110.335 -32.625  63.211  1.00 16.890          C  
ATOM   6029  O   ASP A 381    -110.835 -32.416  64.314  1.00 16.890          O  
ATOM   6030  CB  ASP A 381    -111.887 -31.939  61.380  1.00 23.830          C  
ATOM   6031  CG  ASP A 381    -112.398 -30.806  60.466  1.00 23.830          C  
ATOM   6032  OD1 ASP A 381    -111.943 -29.685  60.557  1.00 23.830          O  
ATOM   6033  OD2 ASP A 381    -113.282 -31.095  59.706  1.00 23.830          O  
ATOM   6034  H   ASP A 381    -109.666 -31.895  60.185  1.00 20.180          H  
ATOM   6035  HA  ASP A 381    -110.669 -30.631  62.523  1.00 20.520          H  
ATOM   6036 1HB  ASP A 381    -111.778 -32.851  60.810  1.00 28.590          H  
ATOM   6037 2HB  ASP A 381    -112.639 -32.123  62.124  1.00 28.590          H  
ATOM   6038  N   SER A 382    -109.619 -33.735  62.948  1.00 16.770          N  
ATOM   6039  CA  SER A 382    -109.365 -34.712  64.001  1.00 16.610          C  
ATOM   6040  C   SER A 382    -108.408 -34.124  65.044  1.00 15.770          C  
ATOM   6041  O   SER A 382    -108.463 -34.494  66.221  1.00 16.100          O  
ATOM   6042  CB  SER A 382    -108.792 -36.005  63.457  1.00 23.320          C  
ATOM   6043  OG  SER A 382    -107.461 -35.855  63.065  1.00 23.320          O  
ATOM   6044  H   SER A 382    -109.283 -33.916  62.008  1.00 20.120          H  
ATOM   6045  HA  SER A 382    -110.313 -34.952  64.468  1.00 19.930          H  
ATOM   6046 1HB  SER A 382    -108.869 -36.783  64.216  1.00 27.980          H  
ATOM   6047 2HB  SER A 382    -109.390 -36.320  62.601  1.00 27.980          H  
ATOM   6048  HG  SER A 382    -107.228 -36.662  62.604  1.00 27.980          H  
ATOM   6049  N   ALA A 383    -107.551 -33.170  64.640  1.00 14.720          N  
ATOM   6050  CA  ALA A 383    -106.702 -32.500  65.619  1.00 13.980          C  
ATOM   6051  C   ALA A 383    -107.605 -31.690  66.546  1.00 14.910          C  
ATOM   6052  O   ALA A 383    -107.469 -31.717  67.775  1.00 14.850          O  
ATOM   6053  CB  ALA A 383    -105.684 -31.607  64.935  1.00 19.870          C  
ATOM   6054  H   ALA A 383    -107.468 -32.960  63.637  1.00 17.660          H  
ATOM   6055  HA  ALA A 383    -106.185 -33.255  66.209  1.00 16.780          H  
ATOM   6056 1HB  ALA A 383    -105.063 -31.121  65.684  1.00 23.840          H  
ATOM   6057 2HB  ALA A 383    -105.059 -32.213  64.277  1.00 23.840          H  
ATOM   6058 3HB  ALA A 383    -106.198 -30.853  64.345  1.00 23.840          H  
ATOM   6059  N   HIS A 384    -108.586 -31.022  65.918  1.00 15.810          N  
ATOM   6060  CA  HIS A 384    -109.578 -30.212  66.614  1.00 16.830          C  
ATOM   6061  C   HIS A 384    -110.367 -31.112  67.565  1.00 17.990          C  
ATOM   6062  O   HIS A 384    -110.585 -30.744  68.720  1.00 18.160          O  
ATOM   6063  CB  HIS A 384    -110.462 -29.468  65.603  1.00 23.150          C  
ATOM   6064  CG  HIS A 384    -111.467 -28.556  66.181  1.00 23.150          C  
ATOM   6065  ND1 HIS A 384    -111.132 -27.396  66.850  1.00 23.150          N  
ATOM   6066  CD2 HIS A 384    -112.808 -28.602  66.149  1.00 23.150          C  
ATOM   6067  CE1 HIS A 384    -112.239 -26.781  67.226  1.00 23.150          C  
ATOM   6068  NE2 HIS A 384    -113.268 -27.487  66.808  1.00 23.150          N  
ATOM   6069  H   HIS A 384    -108.585 -31.043  64.891  1.00 18.970          H  
ATOM   6070  HA  HIS A 384    -109.076 -29.462  67.219  1.00 20.200          H  
ATOM   6071 1HB  HIS A 384    -109.830 -28.902  64.918  1.00 27.780          H  
ATOM   6072 2HB  HIS A 384    -111.007 -30.172  65.013  1.00 27.780          H  
ATOM   6073  HD1 HIS A 384    -110.231 -26.962  66.860  1.00 27.780          H  
ATOM   6074  HD2 HIS A 384    -113.510 -29.317  65.718  1.00 27.780          H  
ATOM   6075  HE1 HIS A 384    -112.194 -25.844  67.778  1.00 27.780          H  
ATOM   6076  N   TYR A 385    -110.776 -32.288  67.082  1.00 18.850          N  
ATOM   6077  CA  TYR A 385    -111.482 -33.292  67.870  1.00 20.020          C  
ATOM   6078  C   TYR A 385    -110.756 -33.659  69.131  1.00 20.060          C  
ATOM   6079  O   TYR A 385    -111.362 -33.667  70.200  1.00 20.840          O  
ATOM   6080  CB  TYR A 385    -111.695 -34.553  67.059  1.00 27.560          C  
ATOM   6081  CG  TYR A 385    -112.130 -35.747  67.822  1.00 27.560          C  
ATOM   6082  CD1 TYR A 385    -113.406 -35.893  68.311  1.00 27.560          C  
ATOM   6083  CD2 TYR A 385    -111.196 -36.750  67.998  1.00 27.560          C  
ATOM   6084  CE1 TYR A 385    -113.737 -37.043  68.998  1.00 27.560          C  
ATOM   6085  CE2 TYR A 385    -111.524 -37.882  68.660  1.00 27.560          C  
ATOM   6086  CZ  TYR A 385    -112.773 -38.036  69.158  1.00 27.560          C  
ATOM   6087  OH  TYR A 385    -113.074 -39.178  69.800  1.00 27.560          O  
ATOM   6088  H   TYR A 385    -110.596 -32.480  66.099  1.00 22.620          H  
ATOM   6089  HA  TYR A 385    -112.449 -32.883  68.150  1.00 24.020          H  
ATOM   6090 1HB  TYR A 385    -112.387 -34.373  66.295  1.00 33.070          H  
ATOM   6091 2HB  TYR A 385    -110.785 -34.807  66.602  1.00 33.070          H  
ATOM   6092  HD1 TYR A 385    -114.130 -35.119  68.163  1.00 33.070          H  
ATOM   6093  HD2 TYR A 385    -110.190 -36.630  67.597  1.00 33.070          H  
ATOM   6094  HE1 TYR A 385    -114.746 -37.175  69.399  1.00 33.070          H  
ATOM   6095  HE2 TYR A 385    -110.783 -38.670  68.792  1.00 33.070          H  
ATOM   6096  HH  TYR A 385    -113.939 -39.085  70.203  1.00 33.070          H  
ATOM   6097  N   LYS A 386    -109.473 -34.002  69.031  1.00 19.260          N  
ATOM   6098  CA  LYS A 386    -108.741 -34.371  70.232  1.00 19.350          C  
ATOM   6099  C   LYS A 386    -108.734 -33.214  71.245  1.00 19.150          C  
ATOM   6100  O   LYS A 386    -108.916 -33.434  72.457  1.00 19.820          O  
ATOM   6101  CB  LYS A 386    -107.324 -34.799  69.865  1.00 27.050          C  
ATOM   6102  CG  LYS A 386    -107.269 -36.145  69.139  1.00 27.050          C  
ATOM   6103  CD  LYS A 386    -105.847 -36.542  68.763  1.00 27.050          C  
ATOM   6104  CE  LYS A 386    -105.826 -37.875  68.020  1.00 27.050          C  
ATOM   6105  NZ  LYS A 386    -104.448 -38.262  67.601  1.00 27.050          N  
ATOM   6106  H   LYS A 386    -109.032 -34.028  68.104  1.00 23.110          H  
ATOM   6107  HA  LYS A 386    -109.248 -35.216  70.692  1.00 23.220          H  
ATOM   6108 1HB  LYS A 386    -106.880 -34.044  69.209  1.00 32.460          H  
ATOM   6109 2HB  LYS A 386    -106.714 -34.862  70.764  1.00 32.460          H  
ATOM   6110 1HG  LYS A 386    -107.708 -36.915  69.774  1.00 32.460          H  
ATOM   6111 2HG  LYS A 386    -107.862 -36.076  68.228  1.00 32.460          H  
ATOM   6112 1HD  LYS A 386    -105.413 -35.771  68.122  1.00 32.460          H  
ATOM   6113 2HD  LYS A 386    -105.240 -36.628  69.664  1.00 32.460          H  
ATOM   6114 1HE  LYS A 386    -106.227 -38.650  68.672  1.00 32.460          H  
ATOM   6115 2HE  LYS A 386    -106.458 -37.798  67.133  1.00 32.460          H  
ATOM   6116 1HZ  LYS A 386    -104.480 -39.149  67.115  1.00 32.460          H  
ATOM   6117 2HZ  LYS A 386    -104.071 -37.556  66.985  1.00 32.460          H  
ATOM   6118 3HZ  LYS A 386    -103.857 -38.348  68.415  1.00 32.460          H  
ATOM   6119  N   LEU A 387    -108.567 -31.977  70.760  1.00 18.320          N  
ATOM   6120  CA  LEU A 387    -108.596 -30.840  71.667  1.00 18.100          C  
ATOM   6121  C   LEU A 387    -109.989 -30.703  72.301  1.00 19.250          C  
ATOM   6122  O   LEU A 387    -110.095 -30.450  73.513  1.00 19.540          O  
ATOM   6123  CB  LEU A 387    -108.227 -29.556  70.907  1.00 25.430          C  
ATOM   6124  CG  LEU A 387    -106.753 -29.438  70.397  1.00 25.430          C  
ATOM   6125  CD1 LEU A 387    -106.643 -28.224  69.474  1.00 25.430          C  
ATOM   6126  CD2 LEU A 387    -105.786 -29.293  71.578  1.00 25.430          C  
ATOM   6127  H   LEU A 387    -108.369 -31.851  69.758  1.00 21.980          H  
ATOM   6128  HA  LEU A 387    -107.884 -31.018  72.465  1.00 21.720          H  
ATOM   6129 1HB  LEU A 387    -108.877 -29.475  70.043  1.00 30.510          H  
ATOM   6130 2HB  LEU A 387    -108.424 -28.706  71.558  1.00 30.510          H  
ATOM   6131  HG  LEU A 387    -106.495 -30.331  69.823  1.00 30.510          H  
ATOM   6132 1HD1 LEU A 387    -105.622 -28.144  69.100  1.00 30.510          H  
ATOM   6133 2HD1 LEU A 387    -107.325 -28.348  68.634  1.00 30.510          H  
ATOM   6134 3HD1 LEU A 387    -106.901 -27.322  70.022  1.00 30.510          H  
ATOM   6135 1HD2 LEU A 387    -104.768 -29.208  71.197  1.00 30.510          H  
ATOM   6136 2HD2 LEU A 387    -106.036 -28.398  72.148  1.00 30.510          H  
ATOM   6137 3HD2 LEU A 387    -105.844 -30.159  72.228  1.00 30.510          H  
ATOM   6138  N   LEU A 388    -111.049 -30.916  71.501  1.00 19.980          N  
ATOM   6139  CA  LEU A 388    -112.418 -30.849  72.000  1.00 21.110          C  
ATOM   6140  C   LEU A 388    -112.679 -31.936  73.018  1.00 22.240          C  
ATOM   6141  O   LEU A 388    -113.328 -31.675  74.030  1.00 23.030          O  
ATOM   6142  CB  LEU A 388    -113.451 -31.008  70.876  1.00 29.100          C  
ATOM   6143  CG  LEU A 388    -113.584 -29.866  69.848  1.00 29.100          C  
ATOM   6144  CD1 LEU A 388    -114.487 -30.344  68.727  1.00 29.100          C  
ATOM   6145  CD2 LEU A 388    -114.174 -28.618  70.502  1.00 29.100          C  
ATOM   6146  H   LEU A 388    -110.886 -31.071  70.503  1.00 23.980          H  
ATOM   6147  HA  LEU A 388    -112.555 -29.891  72.490  1.00 25.330          H  
ATOM   6148 1HB  LEU A 388    -113.215 -31.911  70.329  1.00 34.920          H  
ATOM   6149 2HB  LEU A 388    -114.424 -31.143  71.338  1.00 34.920          H  
ATOM   6150  HG  LEU A 388    -112.615 -29.623  69.435  1.00 34.920          H  
ATOM   6151 1HD1 LEU A 388    -114.599 -29.566  67.997  1.00 34.920          H  
ATOM   6152 2HD1 LEU A 388    -114.065 -31.219  68.257  1.00 34.920          H  
ATOM   6153 3HD1 LEU A 388    -115.447 -30.573  69.124  1.00 34.920          H  
ATOM   6154 1HD2 LEU A 388    -114.267 -27.836  69.747  1.00 34.920          H  
ATOM   6155 2HD2 LEU A 388    -115.158 -28.845  70.911  1.00 34.920          H  
ATOM   6156 3HD2 LEU A 388    -113.527 -28.259  71.302  1.00 34.920          H  
ATOM   6157  N   GLU A 389    -112.153 -33.150  72.804  1.00 22.320          N  
ATOM   6158  CA  GLU A 389    -112.393 -34.188  73.784  1.00 23.370          C  
ATOM   6159  C   GLU A 389    -111.890 -33.726  75.133  1.00 23.230          C  
ATOM   6160  O   GLU A 389    -112.576 -33.924  76.133  1.00 24.230          O  
ATOM   6161  CB  GLU A 389    -111.788 -35.539  73.434  1.00 32.300          C  
ATOM   6162  CG  GLU A 389    -112.168 -36.606  74.499  1.00 32.300          C  
ATOM   6163  CD  GLU A 389    -111.776 -37.982  74.158  1.00 32.300          C  
ATOM   6164  OE1 GLU A 389    -111.084 -38.167  73.193  1.00 32.300          O  
ATOM   6165  OE2 GLU A 389    -112.196 -38.876  74.860  1.00 32.300          O  
ATOM   6166  H   GLU A 389    -111.659 -33.348  71.934  1.00 26.780          H  
ATOM   6167  HA  GLU A 389    -113.455 -34.353  73.840  1.00 28.040          H  
ATOM   6168 1HB  GLU A 389    -112.151 -35.864  72.455  1.00 38.760          H  
ATOM   6169 2HB  GLU A 389    -110.701 -35.456  73.378  1.00 38.760          H  
ATOM   6170 1HG  GLU A 389    -111.688 -36.347  75.444  1.00 38.760          H  
ATOM   6171 2HG  GLU A 389    -113.246 -36.570  74.659  1.00 38.760          H  
ATOM   6172  N   THR A 390    -110.717 -33.091  75.183  1.00 22.040          N  
ATOM   6173  CA  THR A 390    -110.238 -32.612  76.473  1.00 21.960          C  
ATOM   6174  C   THR A 390    -111.232 -31.572  77.035  1.00 22.440          C  
ATOM   6175  O   THR A 390    -111.646 -31.669  78.197  1.00 23.310          O  
ATOM   6176  CB  THR A 390    -108.818 -32.007  76.375  1.00 30.780          C  
ATOM   6177  OG1 THR A 390    -107.890 -33.010  75.921  1.00 30.780          O  
ATOM   6178  CG2 THR A 390    -108.371 -31.535  77.761  1.00 30.780          C  
ATOM   6179  H   THR A 390    -110.157 -33.003  74.325  1.00 26.450          H  
ATOM   6180  HA  THR A 390    -110.197 -33.454  77.160  1.00 26.350          H  
ATOM   6181  HB  THR A 390    -108.817 -31.170  75.678  1.00 36.930          H  
ATOM   6182  HG1 THR A 390    -108.075 -33.227  74.998  1.00 36.930          H  
ATOM   6183 1HG2 THR A 390    -107.369 -31.119  77.700  1.00 36.930          H  
ATOM   6184 2HG2 THR A 390    -109.042 -30.784  78.128  1.00 36.930          H  
ATOM   6185 3HG2 THR A 390    -108.369 -32.380  78.449  1.00 36.930          H  
ATOM   6186  N   GLU A 391    -111.649 -30.608  76.196  1.00 21.960          N  
ATOM   6187  CA  GLU A 391    -112.570 -29.548  76.630  1.00 22.380          C  
ATOM   6188  C   GLU A 391    -113.888 -30.093  77.193  1.00 23.870          C  
ATOM   6189  O   GLU A 391    -114.429 -29.542  78.147  1.00 24.520          O  
ATOM   6190  CB  GLU A 391    -112.844 -28.569  75.487  1.00 31.160          C  
ATOM   6191  CG  GLU A 391    -113.708 -27.365  75.859  1.00 31.160          C  
ATOM   6192  CD  GLU A 391    -113.829 -26.392  74.726  1.00 31.160          C  
ATOM   6193  OE1 GLU A 391    -113.266 -26.634  73.697  1.00 31.160          O  
ATOM   6194  OE2 GLU A 391    -114.479 -25.387  74.898  1.00 31.160          O  
ATOM   6195  H   GLU A 391    -111.272 -30.594  75.241  1.00 26.350          H  
ATOM   6196  HA  GLU A 391    -112.088 -28.987  77.421  1.00 26.860          H  
ATOM   6197 1HB  GLU A 391    -111.898 -28.206  75.088  1.00 37.400          H  
ATOM   6198 2HB  GLU A 391    -113.353 -29.097  74.683  1.00 37.400          H  
ATOM   6199 1HG  GLU A 391    -114.707 -27.712  76.130  1.00 37.400          H  
ATOM   6200 2HG  GLU A 391    -113.277 -26.868  76.731  1.00 37.400          H  
ATOM   6201  N   LEU A 392    -114.458 -31.119  76.564  1.00 24.470          N  
ATOM   6202  CA  LEU A 392    -115.681 -31.727  77.087  1.00 25.900          C  
ATOM   6203  C   LEU A 392    -115.410 -32.678  78.275  1.00 26.580          C  
ATOM   6204  O   LEU A 392    -116.261 -32.829  79.148  1.00 27.530          O  
ATOM   6205  CB  LEU A 392    -116.483 -32.371  75.926  1.00 35.690          C  
ATOM   6206  CG  LEU A 392    -115.869 -33.578  75.197  1.00 35.690          C  
ATOM   6207  CD1 LEU A 392    -116.228 -34.905  75.830  1.00 35.690          C  
ATOM   6208  CD2 LEU A 392    -116.321 -33.552  73.734  1.00 35.690          C  
ATOM   6209  H   LEU A 392    -114.017 -31.465  75.709  1.00 29.360          H  
ATOM   6210  HA  LEU A 392    -116.303 -30.921  77.467  1.00 31.080          H  
ATOM   6211 1HB  LEU A 392    -117.449 -32.676  76.311  1.00 42.830          H  
ATOM   6212 2HB  LEU A 392    -116.640 -31.602  75.176  1.00 42.830          H  
ATOM   6213  HG  LEU A 392    -114.821 -33.476  75.256  1.00 42.830          H  
ATOM   6214 1HD1 LEU A 392    -115.738 -35.701  75.280  1.00 42.830          H  
ATOM   6215 2HD1 LEU A 392    -115.903 -34.949  76.853  1.00 42.830          H  
ATOM   6216 3HD1 LEU A 392    -117.294 -35.043  75.782  1.00 42.830          H  
ATOM   6217 1HD2 LEU A 392    -115.858 -34.371  73.192  1.00 42.830          H  
ATOM   6218 2HD2 LEU A 392    -117.398 -33.655  73.695  1.00 42.830          H  
ATOM   6219 3HD2 LEU A 392    -116.024 -32.605  73.278  1.00 42.830          H  
ATOM   6220  N   LEU A 393    -114.225 -33.308  78.324  1.00 26.120          N  
ATOM   6221  CA  LEU A 393    -113.840 -34.261  79.372  1.00 26.790          C  
ATOM   6222  C   LEU A 393    -113.835 -33.633  80.766  1.00 26.910          C  
ATOM   6223  O   LEU A 393    -114.283 -34.265  81.731  1.00 27.940          O  
ATOM   6224  CB  LEU A 393    -112.431 -34.810  79.063  1.00 37.240          C  
ATOM   6225  CG  LEU A 393    -111.772 -35.838  80.001  1.00 37.240          C  
ATOM   6226  CD1 LEU A 393    -112.562 -37.144  80.039  1.00 37.240          C  
ATOM   6227  CD2 LEU A 393    -110.345 -36.043  79.521  1.00 37.240          C  
ATOM   6228  H   LEU A 393    -113.566 -33.181  77.553  1.00 31.340          H  
ATOM   6229  HA  LEU A 393    -114.561 -35.074  79.360  1.00 32.150          H  
ATOM   6230 1HB  LEU A 393    -112.474 -35.283  78.091  1.00 44.690          H  
ATOM   6231 2HB  LEU A 393    -111.754 -33.974  78.996  1.00 44.690          H  
ATOM   6232  HG  LEU A 393    -111.754 -35.455  81.001  1.00 44.690          H  
ATOM   6233 1HD1 LEU A 393    -112.070 -37.852  80.712  1.00 44.690          H  
ATOM   6234 2HD1 LEU A 393    -113.572 -36.954  80.400  1.00 44.690          H  
ATOM   6235 3HD1 LEU A 393    -112.606 -37.575  79.038  1.00 44.690          H  
ATOM   6236 1HD2 LEU A 393    -109.855 -36.729  80.177  1.00 44.690          H  
ATOM   6237 2HD2 LEU A 393    -110.353 -36.439  78.505  1.00 44.690          H  
ATOM   6238 3HD2 LEU A 393    -109.814 -35.088  79.534  1.00 44.690          H  
ATOM   6239  N   GLN A 394    -113.299 -32.410  80.876  1.00 25.920          N  
ATOM   6240  CA  GLN A 394    -113.236 -31.667  82.148  1.00 26.030          C  
ATOM   6241  C   GLN A 394    -113.609 -30.206  81.974  1.00 26.240          C  
ATOM   6242  O   GLN A 394    -113.258 -29.591  80.980  1.00 26.060          O  
ATOM   6243  CB  GLN A 394    -111.826 -31.724  82.766  1.00 36.400          C  
ATOM   6244  CG  GLN A 394    -111.355 -33.106  83.200  1.00 36.400          C  
ATOM   6245  CD  GLN A 394    -112.012 -33.578  84.472  1.00 36.400          C  
ATOM   6246  OE1 GLN A 394    -111.479 -33.356  85.565  1.00 36.400          O  
ATOM   6247  NE2 GLN A 394    -113.173 -34.200  84.348  1.00 36.400          N  
ATOM   6248  H   GLN A 394    -112.912 -32.007  80.013  1.00 31.100          H  
ATOM   6249  HA  GLN A 394    -113.960 -32.097  82.836  1.00 31.240          H  
ATOM   6250 1HB  GLN A 394    -111.114 -31.344  82.036  1.00 43.680          H  
ATOM   6251 2HB  GLN A 394    -111.785 -31.059  83.632  1.00 43.680          H  
ATOM   6252 1HG  GLN A 394    -111.585 -33.804  82.432  1.00 43.680          H  
ATOM   6253 2HG  GLN A 394    -110.283 -33.087  83.366  1.00 43.680          H  
ATOM   6254 1HE2 GLN A 394    -113.659 -34.530  85.157  1.00 43.680          H  
ATOM   6255 2HE2 GLN A 394    -113.592 -34.323  83.417  1.00 43.680          H  
ATOM   6256  N   GLU A 395    -114.217 -29.608  82.996  1.00 26.640          N  
ATOM   6257  CA  GLU A 395    -114.538 -28.191  82.904  1.00 26.870          C  
ATOM   6258  C   GLU A 395    -113.297 -27.377  82.606  1.00 26.940          C  
ATOM   6259  O   GLU A 395    -112.255 -27.531  83.261  1.00 27.090          O  
ATOM   6260  CB  GLU A 395    -115.252 -27.671  84.159  1.00 37.530          C  
ATOM   6261  CG  GLU A 395    -115.677 -26.176  84.058  1.00 37.530          C  
ATOM   6262  CD  GLU A 395    -116.575 -25.716  85.159  1.00 37.530          C  
ATOM   6263  OE1 GLU A 395    -116.651 -26.394  86.150  1.00 37.530          O  
ATOM   6264  OE2 GLU A 395    -117.239 -24.701  84.989  1.00 37.530          O  
ATOM   6265  H   GLU A 395    -114.485 -30.141  83.813  1.00 31.970          H  
ATOM   6266  HA  GLU A 395    -115.214 -28.052  82.065  1.00 32.240          H  
ATOM   6267 1HB  GLU A 395    -116.147 -28.265  84.341  1.00 45.030          H  
ATOM   6268 2HB  GLU A 395    -114.599 -27.781  85.024  1.00 45.030          H  
ATOM   6269 1HG  GLU A 395    -114.780 -25.581  84.124  1.00 45.030          H  
ATOM   6270 2HG  GLU A 395    -116.122 -25.968  83.110  1.00 45.030          H  
ATOM   6271  N   ILE A 396    -113.460 -26.447  81.673  1.00 26.890          N  
ATOM   6272  CA  ILE A 396    -112.413 -25.577  81.186  1.00 26.940          C  
ATOM   6273  C   ILE A 396    -111.617 -24.848  82.254  1.00 27.120          C  
ATOM   6274  O   ILE A 396    -110.427 -24.619  82.059  1.00 27.100          O  
ATOM   6275  CB  ILE A 396    -113.032 -24.584  80.182  1.00 37.700          C  
ATOM   6276  CG1 ILE A 396    -111.930 -23.746  79.450  1.00 37.700          C  
ATOM   6277  CG2 ILE A 396    -114.078 -23.696  80.873  1.00 37.700          C  
ATOM   6278  CD1 ILE A 396    -110.985 -24.553  78.549  1.00 37.700          C  
ATOM   6279  H   ILE A 396    -114.362 -26.409  81.215  1.00 32.270          H  
ATOM   6280  HA  ILE A 396    -111.729 -26.198  80.643  1.00 32.330          H  
ATOM   6281  HB  ILE A 396    -113.544 -25.163  79.407  1.00 45.240          H  
ATOM   6282 1HG1 ILE A 396    -112.426 -23.007  78.829  1.00 45.240          H  
ATOM   6283 2HG1 ILE A 396    -111.330 -23.214  80.186  1.00 45.240          H  
ATOM   6284 1HG2 ILE A 396    -114.532 -23.061  80.149  1.00 45.240          H  
ATOM   6285 2HG2 ILE A 396    -114.846 -24.315  81.324  1.00 45.240          H  
ATOM   6286 3HG2 ILE A 396    -113.619 -23.078  81.636  1.00 45.240          H  
ATOM   6287 1HD1 ILE A 396    -110.279 -23.866  78.083  1.00 45.240          H  
ATOM   6288 2HD1 ILE A 396    -110.432 -25.279  79.122  1.00 45.240          H  
ATOM   6289 3HD1 ILE A 396    -111.564 -25.060  77.777  1.00 45.240          H  
ATOM   6290  N   SER A 397    -112.228 -24.484  83.378  1.00 27.350          N  
ATOM   6291  CA  SER A 397    -111.483 -23.788  84.412  1.00 27.610          C  
ATOM   6292  C   SER A 397    -110.342 -24.654  84.935  1.00 27.510          C  
ATOM   6293  O   SER A 397    -109.247 -24.149  85.221  1.00 27.730          O  
ATOM   6294  CB  SER A 397    -112.410 -23.423  85.556  1.00 38.550          C  
ATOM   6295  OG  SER A 397    -113.360 -22.467  85.160  1.00 38.550          O  
ATOM   6296  H   SER A 397    -113.213 -24.658  83.522  1.00 32.820          H  
ATOM   6297  HA  SER A 397    -111.060 -22.878  83.982  1.00 33.130          H  
ATOM   6298 1HB  SER A 397    -112.921 -24.325  85.900  1.00 46.260          H  
ATOM   6299 2HB  SER A 397    -111.825 -23.041  86.391  1.00 46.260          H  
ATOM   6300  HG  SER A 397    -113.971 -22.378  85.899  1.00 46.260          H  
ATOM   6301  N   GLU A 398    -110.600 -25.963  85.071  1.00 27.270          N  
ATOM   6302  CA  GLU A 398    -109.621 -26.876  85.618  1.00 27.330          C  
ATOM   6303  C   GLU A 398    -108.571 -27.137  84.570  1.00 27.270          C  
ATOM   6304  O   GLU A 398    -107.387 -27.257  84.886  1.00 27.460          O  
ATOM   6305  CB  GLU A 398    -110.285 -28.174  86.076  1.00 38.240          C  
ATOM   6306  CG  GLU A 398    -111.256 -28.004  87.251  1.00 38.240          C  
ATOM   6307  CD  GLU A 398    -110.583 -27.452  88.485  1.00 38.240          C  
ATOM   6308  OE1 GLU A 398    -109.475 -27.838  88.756  1.00 38.240          O  
ATOM   6309  OE2 GLU A 398    -111.166 -26.613  89.150  1.00 38.240          O  
ATOM   6310  H   GLU A 398    -111.490 -26.344  84.751  1.00 32.720          H  
ATOM   6311  HA  GLU A 398    -109.139 -26.411  86.474  1.00 32.800          H  
ATOM   6312 1HB  GLU A 398    -110.834 -28.616  85.242  1.00 45.890          H  
ATOM   6313 2HB  GLU A 398    -109.520 -28.884  86.381  1.00 45.890          H  
ATOM   6314 1HG  GLU A 398    -112.054 -27.324  86.947  1.00 45.890          H  
ATOM   6315 2HG  GLU A 398    -111.705 -28.967  87.480  1.00 45.890          H  
ATOM   6316  N   ILE A 399    -109.002 -27.169  83.309  1.00 27.050          N  
ATOM   6317  CA  ILE A 399    -108.067 -27.383  82.219  1.00 27.000          C  
ATOM   6318  C   ILE A 399    -107.079 -26.239  82.155  1.00 27.120          C  
ATOM   6319  O   ILE A 399    -105.880 -26.480  82.019  1.00 27.240          O  
ATOM   6320  CB  ILE A 399    -108.771 -27.492  80.857  1.00 37.820          C  
ATOM   6321  CG1 ILE A 399    -109.588 -28.772  80.813  1.00 37.820          C  
ATOM   6322  CG2 ILE A 399    -107.734 -27.438  79.702  1.00 37.820          C  
ATOM   6323  CD1 ILE A 399    -110.537 -28.861  79.674  1.00 37.820          C  
ATOM   6324  H   ILE A 399    -110.014 -27.088  83.150  1.00 32.460          H  
ATOM   6325  HA  ILE A 399    -107.517 -28.303  82.404  1.00 32.400          H  
ATOM   6326  HB  ILE A 399    -109.453 -26.670  80.751  1.00 45.380          H  
ATOM   6327 1HG1 ILE A 399    -108.906 -29.613  80.749  1.00 45.380          H  
ATOM   6328 2HG1 ILE A 399    -110.169 -28.860  81.735  1.00 45.380          H  
ATOM   6329 1HG2 ILE A 399    -108.231 -27.499  78.744  1.00 45.380          H  
ATOM   6330 2HG2 ILE A 399    -107.174 -26.504  79.729  1.00 45.380          H  
ATOM   6331 3HG2 ILE A 399    -107.035 -28.273  79.802  1.00 45.380          H  
ATOM   6332 1HD1 ILE A 399    -111.065 -29.810  79.741  1.00 45.380          H  
ATOM   6333 2HD1 ILE A 399    -111.259 -28.075  79.713  1.00 45.380          H  
ATOM   6334 3HD1 ILE A 399    -110.023 -28.812  78.735  1.00 45.380          H  
ATOM   6335  N   GLU A 400    -107.568 -24.998  82.216  1.00 27.150          N  
ATOM   6336  CA  GLU A 400    -106.678 -23.850  82.149  1.00 27.330          C  
ATOM   6337  C   GLU A 400    -105.694 -23.827  83.319  1.00 27.660          C  
ATOM   6338  O   GLU A 400    -104.500 -23.553  83.117  1.00 27.810          O  
ATOM   6339  CB  GLU A 400    -107.490 -22.555  82.098  1.00 38.190          C  
ATOM   6340  CG  GLU A 400    -108.235 -22.331  80.774  1.00 38.190          C  
ATOM   6341  CD  GLU A 400    -109.114 -21.105  80.786  1.00 38.190          C  
ATOM   6342  OE1 GLU A 400    -109.259 -20.512  81.829  1.00 38.190          O  
ATOM   6343  OE2 GLU A 400    -109.642 -20.764  79.752  1.00 38.190          O  
ATOM   6344  H   GLU A 400    -108.581 -24.854  82.287  1.00 32.580          H  
ATOM   6345  HA  GLU A 400    -106.104 -23.922  81.226  1.00 32.800          H  
ATOM   6346 1HB  GLU A 400    -108.238 -22.572  82.897  1.00 45.830          H  
ATOM   6347 2HB  GLU A 400    -106.838 -21.702  82.275  1.00 45.830          H  
ATOM   6348 1HG  GLU A 400    -107.504 -22.230  79.976  1.00 45.830          H  
ATOM   6349 2HG  GLU A 400    -108.840 -23.207  80.560  1.00 45.830          H  
ATOM   6350  N   LYS A 401    -106.160 -24.160  84.536  1.00 27.830          N  
ATOM   6351  CA  LYS A 401    -105.243 -24.207  85.663  1.00 28.220          C  
ATOM   6352  C   LYS A 401    -104.189 -25.280  85.439  1.00 28.300          C  
ATOM   6353  O   LYS A 401    -102.993 -25.007  85.592  1.00 28.610          O  
ATOM   6354  CB  LYS A 401    -105.987 -24.462  86.976  1.00 39.350          C  
ATOM   6355  CG  LYS A 401    -106.796 -23.259  87.499  1.00 39.350          C  
ATOM   6356  CD  LYS A 401    -107.395 -23.511  88.908  1.00 39.350          C  
ATOM   6357  CE  LYS A 401    -108.595 -24.470  88.837  1.00 39.350          C  
ATOM   6358  NZ  LYS A 401    -109.310 -24.619  90.140  1.00 39.350          N  
ATOM   6359  H   LYS A 401    -107.161 -24.338  84.677  1.00 33.400          H  
ATOM   6360  HA  LYS A 401    -104.730 -23.249  85.734  1.00 33.860          H  
ATOM   6361 1HB  LYS A 401    -106.672 -25.297  86.827  1.00 47.220          H  
ATOM   6362 2HB  LYS A 401    -105.278 -24.756  87.748  1.00 47.220          H  
ATOM   6363 1HG  LYS A 401    -106.140 -22.389  87.553  1.00 47.220          H  
ATOM   6364 2HG  LYS A 401    -107.599 -23.033  86.801  1.00 47.220          H  
ATOM   6365 1HD  LYS A 401    -106.632 -23.941  89.560  1.00 47.220          H  
ATOM   6366 2HD  LYS A 401    -107.720 -22.562  89.342  1.00 47.220          H  
ATOM   6367 1HE  LYS A 401    -109.299 -24.099  88.090  1.00 47.220          H  
ATOM   6368 2HE  LYS A 401    -108.246 -25.451  88.532  1.00 47.220          H  
ATOM   6369 1HZ  LYS A 401    -110.099 -25.285  89.985  1.00 47.220          H  
ATOM   6370 2HZ  LYS A 401    -108.683 -24.990  90.839  1.00 47.220          H  
ATOM   6371 3HZ  LYS A 401    -109.670 -23.731  90.444  1.00 47.220          H  
ATOM   6372  N   ARG A 402    -104.612 -26.482  85.007  1.00 28.080          N  
ATOM   6373  CA  ARG A 402    -103.658 -27.550  84.776  1.00 28.250          C  
ATOM   6374  C   ARG A 402    -102.689 -27.181  83.681  1.00 28.210          C  
ATOM   6375  O   ARG A 402    -101.510 -27.470  83.791  1.00 28.520          O  
ATOM   6376  CB  ARG A 402    -104.302 -28.879  84.406  1.00 39.480          C  
ATOM   6377  CG  ARG A 402    -105.039 -29.582  85.522  1.00 39.480          C  
ATOM   6378  CD  ARG A 402    -105.312 -30.997  85.199  1.00 39.480          C  
ATOM   6379  NE  ARG A 402    -106.102 -31.202  83.986  1.00 39.480          N  
ATOM   6380  CZ  ARG A 402    -107.441 -31.208  83.870  1.00 39.480          C  
ATOM   6381  NH1 ARG A 402    -108.229 -30.969  84.901  1.00 39.480          N  
ATOM   6382  NH2 ARG A 402    -107.953 -31.473  82.683  1.00 39.480          N  
ATOM   6383  H   ARG A 402    -105.612 -26.662  84.875  1.00 33.700          H  
ATOM   6384  HA  ARG A 402    -103.093 -27.702  85.693  1.00 33.900          H  
ATOM   6385 1HB  ARG A 402    -105.023 -28.710  83.602  1.00 47.380          H  
ATOM   6386 2HB  ARG A 402    -103.542 -29.561  84.022  1.00 47.380          H  
ATOM   6387 1HG  ARG A 402    -104.421 -29.570  86.406  1.00 47.380          H  
ATOM   6388 2HG  ARG A 402    -105.974 -29.082  85.733  1.00 47.380          H  
ATOM   6389 1HD  ARG A 402    -104.354 -31.486  85.039  1.00 47.380          H  
ATOM   6390 2HD  ARG A 402    -105.817 -31.476  86.035  1.00 47.380          H  
ATOM   6391  HE  ARG A 402    -105.579 -31.405  83.133  1.00 47.380          H  
ATOM   6392 1HH1 ARG A 402    -107.838 -30.763  85.810  1.00 47.380          H  
ATOM   6393 2HH1 ARG A 402    -109.236 -30.991  84.783  1.00 47.380          H  
ATOM   6394 1HH2 ARG A 402    -107.314 -31.685  81.896  1.00 47.380          H  
ATOM   6395 2HH2 ARG A 402    -108.952 -31.499  82.547  1.00 47.380          H  
ATOM   6396  N   TYR A 403    -103.146 -26.530  82.619  1.00 27.870          N  
ATOM   6397  CA  TYR A 403    -102.244 -26.156  81.548  1.00 27.810          C  
ATOM   6398  C   TYR A 403    -101.082 -25.316  82.063  1.00 28.110          C  
ATOM   6399  O   TYR A 403     -99.908 -25.633  81.823  1.00 28.370          O  
ATOM   6400  CB  TYR A 403    -102.983 -25.393  80.456  1.00 38.960          C  
ATOM   6401  CG  TYR A 403    -102.056 -24.894  79.399  1.00 38.960          C  
ATOM   6402  CD1 TYR A 403    -101.602 -25.756  78.422  1.00 38.960          C  
ATOM   6403  CD2 TYR A 403    -101.639 -23.571  79.412  1.00 38.960          C  
ATOM   6404  CE1 TYR A 403    -100.731 -25.303  77.461  1.00 38.960          C  
ATOM   6405  CE2 TYR A 403    -100.770 -23.120  78.455  1.00 38.960          C  
ATOM   6406  CZ  TYR A 403    -100.315 -23.980  77.480  1.00 38.960          C  
ATOM   6407  OH  TYR A 403     -99.437 -23.526  76.529  1.00 38.960          O  
ATOM   6408  H   TYR A 403    -104.144 -26.334  82.529  1.00 33.440          H  
ATOM   6409  HA  TYR A 403    -101.841 -27.064  81.109  1.00 33.370          H  
ATOM   6410 1HB  TYR A 403    -103.730 -26.041  79.995  1.00 46.750          H  
ATOM   6411 2HB  TYR A 403    -103.508 -24.545  80.890  1.00 46.750          H  
ATOM   6412  HD1 TYR A 403    -101.927 -26.794  78.418  1.00 46.750          H  
ATOM   6413  HD2 TYR A 403    -101.994 -22.892  80.187  1.00 46.750          H  
ATOM   6414  HE1 TYR A 403    -100.366 -25.983  76.692  1.00 46.750          H  
ATOM   6415  HE2 TYR A 403    -100.436 -22.083  78.466  1.00 46.750          H  
ATOM   6416  HH  TYR A 403     -99.237 -24.235  75.913  1.00 46.750          H  
ATOM   6417  N   ASP A 404    -101.389 -24.252  82.803  1.00 28.130          N  
ATOM   6418  CA  ASP A 404    -100.321 -23.390  83.290  1.00 28.460          C  
ATOM   6419  C   ASP A 404     -99.432 -24.113  84.311  1.00 29.060          C  
ATOM   6420  O   ASP A 404     -98.197 -24.031  84.264  1.00 29.360          O  
ATOM   6421  CB  ASP A 404    -100.916 -22.126  83.925  1.00 39.710          C  
ATOM   6422  CG  ASP A 404     -99.859 -21.070  84.310  1.00 39.710          C  
ATOM   6423  OD1 ASP A 404     -99.263 -20.493  83.436  1.00 39.710          O  
ATOM   6424  OD2 ASP A 404     -99.623 -20.871  85.494  1.00 39.710          O  
ATOM   6425  H   ASP A 404    -102.377 -24.031  82.990  1.00 33.760          H  
ATOM   6426  HA  ASP A 404     -99.704 -23.098  82.440  1.00 34.150          H  
ATOM   6427 1HB  ASP A 404    -101.626 -21.680  83.227  1.00 47.650          H  
ATOM   6428 2HB  ASP A 404    -101.481 -22.409  84.820  1.00 47.650          H  
ATOM   6429  N   ILE A 405    -100.061 -24.836  85.227  1.00 29.270          N  
ATOM   6430  CA  ILE A 405     -99.339 -25.506  86.287  1.00 29.950          C  
ATOM   6431  C   ILE A 405     -98.482 -26.663  85.760  1.00 30.230          C  
ATOM   6432  O   ILE A 405     -97.344 -26.833  86.207  1.00 30.790          O  
ATOM   6433  CB  ILE A 405    -100.312 -25.904  87.408  1.00 41.660          C  
ATOM   6434  CG1 ILE A 405    -100.853 -24.562  88.047  1.00 41.660          C  
ATOM   6435  CG2 ILE A 405     -99.553 -26.750  88.446  1.00 41.660          C  
ATOM   6436  CD1 ILE A 405    -102.060 -24.689  88.947  1.00 41.660          C  
ATOM   6437  H   ILE A 405    -101.084 -24.895  85.217  1.00 35.120          H  
ATOM   6438  HA  ILE A 405     -98.658 -24.780  86.725  1.00 35.940          H  
ATOM   6439  HB  ILE A 405    -101.161 -26.457  87.006  1.00 49.990          H  
ATOM   6440 1HG1 ILE A 405    -100.050 -24.114  88.618  1.00 49.990          H  
ATOM   6441 2HG1 ILE A 405    -101.120 -23.879  87.241  1.00 49.990          H  
ATOM   6442 1HG2 ILE A 405    -100.176 -27.019  89.259  1.00 49.990          H  
ATOM   6443 2HG2 ILE A 405     -99.193 -27.654  87.970  1.00 49.990          H  
ATOM   6444 3HG2 ILE A 405     -98.707 -26.178  88.827  1.00 49.990          H  
ATOM   6445 1HD1 ILE A 405    -102.338 -23.705  89.326  1.00 49.990          H  
ATOM   6446 2HD1 ILE A 405    -102.892 -25.105  88.388  1.00 49.990          H  
ATOM   6447 3HD1 ILE A 405    -101.845 -25.316  89.756  1.00 49.990          H  
ATOM   6448  N   CYS A 406     -99.030 -27.490  84.864  1.00 29.930          N  
ATOM   6449  CA  CYS A 406     -98.292 -28.618  84.322  1.00 30.250          C  
ATOM   6450  C   CYS A 406     -97.157 -28.115  83.440  1.00 30.230          C  
ATOM   6451  O   CYS A 406     -96.128 -28.785  83.317  1.00 30.720          O  
ATOM   6452  CB  CYS A 406     -99.193 -29.539  83.493  1.00 42.220          C  
ATOM   6453  SG  CYS A 406     -99.687 -28.905  81.899  1.00 42.220          S  
ATOM   6454  H   CYS A 406     -99.976 -27.331  84.555  1.00 35.920          H  
ATOM   6455  HA  CYS A 406     -97.880 -29.193  85.149  1.00 36.300          H  
ATOM   6456 1HB  CYS A 406     -98.720 -30.455  83.328  1.00 50.670          H  
ATOM   6457 2HB  CYS A 406    -100.100 -29.740  84.060  1.00 50.670          H  
ATOM   6458  HG  CYS A 406    -100.460 -27.908  82.418  1.00 50.670          H  
ATOM   6459  N   SER A 407     -97.302 -26.917  82.849  1.00 29.740          N  
ATOM   6460  CA  SER A 407     -96.199 -26.383  82.078  1.00 29.710          C  
ATOM   6461  C   SER A 407     -95.062 -26.100  83.051  1.00 30.320          C  
ATOM   6462  O   SER A 407     -93.933 -26.539  82.839  1.00 30.640          O  
ATOM   6463  CB  SER A 407     -96.603 -25.118  81.344  1.00 41.610          C  
ATOM   6464  OG  SER A 407     -97.572 -25.381  80.358  1.00 41.610          O  
ATOM   6465  H   SER A 407     -98.189 -26.406  82.878  1.00 35.690          H  
ATOM   6466  HA  SER A 407     -95.870 -27.130  81.353  1.00 35.650          H  
ATOM   6467 1HB  SER A 407     -96.990 -24.391  82.051  1.00 49.930          H  
ATOM   6468 2HB  SER A 407     -95.717 -24.681  80.882  1.00 49.930          H  
ATOM   6469  HG  SER A 407     -98.433 -25.445  80.835  1.00 49.930          H  
ATOM   6470  N   LYS A 408     -95.384 -25.492  84.204  1.00 30.560          N  
ATOM   6471  CA  LYS A 408     -94.358 -25.186  85.201  1.00 31.190          C  
ATOM   6472  C   LYS A 408     -93.641 -26.462  85.662  1.00 31.700          C  
ATOM   6473  O   LYS A 408     -92.451 -26.432  85.980  1.00 31.970          O  
ATOM   6474  CB  LYS A 408     -94.957 -24.408  86.377  1.00 43.410          C  
ATOM   6475  CG  LYS A 408     -95.331 -22.953  86.022  1.00 43.410          C  
ATOM   6476  CD  LYS A 408     -95.893 -22.176  87.226  1.00 43.410          C  
ATOM   6477  CE  LYS A 408     -96.110 -20.681  86.896  1.00 43.410          C  
ATOM   6478  NZ  LYS A 408     -97.215 -20.459  85.904  1.00 43.410          N  
ATOM   6479  H   LYS A 408     -96.344 -25.154  84.333  1.00 36.670          H  
ATOM   6480  HA  LYS A 408     -93.613 -24.543  84.731  1.00 37.430          H  
ATOM   6481 1HB  LYS A 408     -95.852 -24.908  86.732  1.00 52.100          H  
ATOM   6482 2HB  LYS A 408     -94.243 -24.387  87.196  1.00 52.100          H  
ATOM   6483 1HG  LYS A 408     -94.444 -22.442  85.638  1.00 52.100          H  
ATOM   6484 2HG  LYS A 408     -96.079 -22.971  85.233  1.00 52.100          H  
ATOM   6485 1HD  LYS A 408     -96.853 -22.614  87.516  1.00 52.100          H  
ATOM   6486 2HD  LYS A 408     -95.206 -22.256  88.066  1.00 52.100          H  
ATOM   6487 1HE  LYS A 408     -96.355 -20.150  87.814  1.00 52.100          H  
ATOM   6488 2HE  LYS A 408     -95.187 -20.274  86.488  1.00 52.100          H  
ATOM   6489 1HZ  LYS A 408     -97.337 -19.482  85.714  1.00 52.100          H  
ATOM   6490 2HZ  LYS A 408     -97.024 -20.926  85.027  1.00 52.100          H  
ATOM   6491 3HZ  LYS A 408     -98.111 -20.818  86.271  1.00 52.100          H  
ATOM   6492  N   VAL A 409     -94.364 -27.590  85.700  1.00 31.870          N  
ATOM   6493  CA  VAL A 409     -93.748 -28.870  86.049  1.00 32.370          C  
ATOM   6494  C   VAL A 409     -92.726 -29.309  84.987  1.00 32.570          C  
ATOM   6495  O   VAL A 409     -91.571 -29.583  85.320  1.00 32.850          O  
ATOM   6496  CB  VAL A 409     -94.825 -29.995  86.146  1.00 45.120          C  
ATOM   6497  CG1 VAL A 409     -94.177 -31.398  86.308  1.00 45.120          C  
ATOM   6498  CG2 VAL A 409     -95.756 -29.721  87.303  1.00 45.120          C  
ATOM   6499  H   VAL A 409     -95.369 -27.507  85.524  1.00 38.240          H  
ATOM   6500  HA  VAL A 409     -93.241 -28.764  87.008  1.00 38.840          H  
ATOM   6501  HB  VAL A 409     -95.386 -30.008  85.235  1.00 54.140          H  
ATOM   6502 1HG1 VAL A 409     -94.952 -32.148  86.340  1.00 54.140          H  
ATOM   6503 2HG1 VAL A 409     -93.524 -31.621  85.469  1.00 54.140          H  
ATOM   6504 3HG1 VAL A 409     -93.595 -31.430  87.229  1.00 54.140          H  
ATOM   6505 1HG2 VAL A 409     -96.525 -30.483  87.334  1.00 54.140          H  
ATOM   6506 2HG2 VAL A 409     -95.196 -29.722  88.237  1.00 54.140          H  
ATOM   6507 3HG2 VAL A 409     -96.222 -28.759  87.169  1.00 54.140          H  
ATOM   6508  N   SER A 410     -93.139 -29.358  83.705  1.00 32.400          N  
ATOM   6509  CA  SER A 410     -92.233 -29.830  82.642  1.00 32.590          C  
ATOM   6510  C   SER A 410     -91.098 -28.845  82.332  1.00 32.390          C  
ATOM   6511  O   SER A 410     -90.031 -29.244  81.844  1.00 31.710          O  
ATOM   6512  CB  SER A 410     -92.998 -30.172  81.371  1.00 45.550          C  
ATOM   6513  OG  SER A 410     -93.509 -29.035  80.745  1.00 45.550          O  
ATOM   6514  H   SER A 410     -94.102 -29.079  83.487  1.00 38.880          H  
ATOM   6515  HA  SER A 410     -91.779 -30.756  82.992  1.00 39.110          H  
ATOM   6516 1HB  SER A 410     -92.340 -30.703  80.686  1.00 54.660          H  
ATOM   6517 2HB  SER A 410     -93.807 -30.843  81.623  1.00 54.660          H  
ATOM   6518  HG  SER A 410     -93.974 -29.347  79.966  1.00 54.660          H  
ATOM   6519  N   GLU A 411     -91.272 -27.579  82.710  1.00 33.060          N  
ATOM   6520  CA  GLU A 411     -90.251 -26.546  82.577  1.00 32.970          C  
ATOM   6521  C   GLU A 411     -89.019 -26.859  83.421  1.00 33.170          C  
ATOM   6522  O   GLU A 411     -87.931 -26.350  83.142  1.00 32.680          O  
ATOM   6523  CB  GLU A 411     -90.808 -25.155  82.914  1.00 46.190          C  
ATOM   6524  CG  GLU A 411     -91.713 -24.527  81.825  1.00 46.190          C  
ATOM   6525  CD  GLU A 411     -92.356 -23.226  82.245  1.00 46.190          C  
ATOM   6526  OE1 GLU A 411     -92.183 -22.830  83.375  1.00 46.190          O  
ATOM   6527  OE2 GLU A 411     -93.028 -22.634  81.435  1.00 46.190          O  
ATOM   6528  H   GLU A 411     -92.207 -27.285  83.015  1.00 39.670          H  
ATOM   6529  HA  GLU A 411     -89.940 -26.520  81.534  1.00 39.560          H  
ATOM   6530 1HB  GLU A 411     -91.408 -25.237  83.816  1.00 55.430          H  
ATOM   6531 2HB  GLU A 411     -90.009 -24.481  83.138  1.00 55.430          H  
ATOM   6532 1HG  GLU A 411     -91.084 -24.324  80.961  1.00 55.430          H  
ATOM   6533 2HG  GLU A 411     -92.464 -25.228  81.510  1.00 55.430          H  
ATOM   6534  N   LYS A 412     -89.158 -27.717  84.432  1.00 33.930          N  
ATOM   6535  CA  LYS A 412     -88.044 -28.086  85.289  1.00 34.220          C  
ATOM   6536  C   LYS A 412     -87.223 -29.246  84.728  1.00 33.330          C  
ATOM   6537  O   LYS A 412     -86.286 -29.714  85.376  1.00 33.520          O  
ATOM   6538  CB  LYS A 412     -88.525 -28.412  86.701  1.00 47.790          C  
ATOM   6539  CG  LYS A 412     -89.138 -27.239  87.474  1.00 47.790          C  
ATOM   6540  CD  LYS A 412     -88.063 -26.171  87.785  1.00 47.790          C  
ATOM   6541  CE  LYS A 412     -88.559 -25.111  88.744  1.00 47.790          C  
ATOM   6542  NZ  LYS A 412     -87.483 -24.148  89.079  1.00 47.790          N  
ATOM   6543  H   LYS A 412     -90.069 -28.162  84.612  1.00 40.720          H  
ATOM   6544  HA  LYS A 412     -87.375 -27.236  85.352  1.00 41.060          H  
ATOM   6545 1HB  LYS A 412     -89.287 -29.195  86.644  1.00 57.350          H  
ATOM   6546 2HB  LYS A 412     -87.697 -28.806  87.284  1.00 57.350          H  
ATOM   6547 1HG  LYS A 412     -89.936 -26.788  86.876  1.00 57.350          H  
ATOM   6548 2HG  LYS A 412     -89.568 -27.604  88.404  1.00 57.350          H  
ATOM   6549 1HD  LYS A 412     -87.176 -26.646  88.206  1.00 57.350          H  
ATOM   6550 2HD  LYS A 412     -87.774 -25.647  86.872  1.00 57.350          H  
ATOM   6551 1HE  LYS A 412     -89.394 -24.568  88.300  1.00 57.350          H  
ATOM   6552 2HE  LYS A 412     -88.894 -25.591  89.660  1.00 57.350          H  
ATOM   6553 1HZ  LYS A 412     -87.842 -23.475  89.739  1.00 57.350          H  
ATOM   6554 2HZ  LYS A 412     -86.711 -24.645  89.496  1.00 57.350          H  
ATOM   6555 3HZ  LYS A 412     -87.135 -23.650  88.225  1.00 57.350          H  
ATOM   6556  N   GLY A 413     -87.568 -29.727  83.531  1.00 32.410          N  
ATOM   6557  CA  GLY A 413     -86.825 -30.809  82.896  1.00 31.520          C  
ATOM   6558  C   GLY A 413     -87.373 -32.193  83.213  1.00 31.680          C  
ATOM   6559  O   GLY A 413     -86.849 -33.201  82.734  1.00 31.140          O  
ATOM   6560  H   GLY A 413     -88.366 -29.329  83.024  1.00 38.890          H  
ATOM   6561 1HA  GLY A 413     -86.838 -30.655  81.817  1.00 37.820          H  
ATOM   6562 2HA  GLY A 413     -85.782 -30.752  83.205  1.00 37.820          H  
ATOM   6563  N   GLN A 414     -88.420 -32.252  84.023  1.00 32.470          N  
ATOM   6564  CA  GLN A 414     -89.013 -33.526  84.378  1.00 32.730          C  
ATOM   6565  C   GLN A 414     -90.525 -33.493  84.302  1.00 32.930          C  
ATOM   6566  O   GLN A 414     -91.213 -32.939  85.168  1.00 32.870          O  
ATOM   6567  CB  GLN A 414     -88.578 -33.948  85.780  1.00 45.720          C  
ATOM   6568  CG  GLN A 414     -89.113 -35.302  86.217  1.00 45.720          C  
ATOM   6569  CD  GLN A 414     -88.591 -35.708  87.567  1.00 45.720          C  
ATOM   6570  OE1 GLN A 414     -87.390 -35.948  87.721  1.00 45.720          O  
ATOM   6571  NE2 GLN A 414     -89.469 -35.778  88.561  1.00 45.720          N  
ATOM   6572  H   GLN A 414     -88.797 -31.382  84.375  1.00 38.960          H  
ATOM   6573  HA  GLN A 414     -88.665 -34.279  83.671  1.00 39.280          H  
ATOM   6574 1HB  GLN A 414     -87.489 -33.987  85.823  1.00 54.860          H  
ATOM   6575 2HB  GLN A 414     -88.908 -33.204  86.504  1.00 54.860          H  
ATOM   6576 1HG  GLN A 414     -90.195 -35.267  86.270  1.00 54.860          H  
ATOM   6577 2HG  GLN A 414     -88.804 -36.054  85.492  1.00 54.860          H  
ATOM   6578 1HE2 GLN A 414     -89.168 -36.039  89.478  1.00 54.860          H  
ATOM   6579 2HE2 GLN A 414     -90.446 -35.558  88.400  1.00 54.860          H  
ATOM   6580  N   LYS A 415     -91.066 -34.175  83.304  1.00 33.170          N  
ATOM   6581  CA  LYS A 415     -92.505 -34.191  83.102  1.00 33.360          C  
ATOM   6582  C   LYS A 415     -93.095 -35.238  84.031  1.00 33.500          C  
ATOM   6583  O   LYS A 415     -93.496 -36.322  83.608  1.00 33.340          O  
ATOM   6584  CB  LYS A 415     -92.810 -34.493  81.633  1.00 46.630          C  
ATOM   6585  CG  LYS A 415     -94.266 -34.385  81.246  1.00 46.630          C  
ATOM   6586  CD  LYS A 415     -94.519 -34.757  79.776  1.00 46.630          C  
ATOM   6587  CE  LYS A 415     -94.058 -33.662  78.808  1.00 46.630          C  
ATOM   6588  NZ  LYS A 415     -94.406 -33.990  77.393  1.00 46.630          N  
ATOM   6589  H   LYS A 415     -90.459 -34.649  82.645  1.00 39.800          H  
ATOM   6590  HA  LYS A 415     -92.921 -33.219  83.370  1.00 40.030          H  
ATOM   6591 1HB  LYS A 415     -92.243 -33.801  81.019  1.00 55.950          H  
ATOM   6592 2HB  LYS A 415     -92.471 -35.500  81.391  1.00 55.950          H  
ATOM   6593 1HG  LYS A 415     -94.878 -35.023  81.885  1.00 55.950          H  
ATOM   6594 2HG  LYS A 415     -94.564 -33.362  81.394  1.00 55.950          H  
ATOM   6595 1HD  LYS A 415     -93.994 -35.684  79.544  1.00 55.950          H  
ATOM   6596 2HD  LYS A 415     -95.586 -34.925  79.632  1.00 55.950          H  
ATOM   6597 1HE  LYS A 415     -94.533 -32.719  79.081  1.00 55.950          H  
ATOM   6598 2HE  LYS A 415     -92.982 -33.546  78.874  1.00 55.950          H  
ATOM   6599 1HZ  LYS A 415     -94.087 -33.248  76.786  1.00 55.950          H  
ATOM   6600 2HZ  LYS A 415     -93.960 -34.857  77.126  1.00 55.950          H  
ATOM   6601 3HZ  LYS A 415     -95.408 -34.086  77.307  1.00 55.950          H  
ATOM   6602  N   THR A 416     -93.125 -34.901  85.311  1.00 33.810          N  
ATOM   6603  CA  THR A 416     -93.521 -35.840  86.344  1.00 34.000          C  
ATOM   6604  C   THR A 416     -94.927 -36.365  86.082  1.00 33.400          C  
ATOM   6605  O   THR A 416     -95.902 -35.608  85.992  1.00 32.970          O  
ATOM   6606  CB  THR A 416     -93.404 -35.201  87.745  1.00 47.520          C  
ATOM   6607  OG1 THR A 416     -92.051 -34.759  87.960  1.00 47.520          O  
ATOM   6608  CG2 THR A 416     -93.756 -36.215  88.820  1.00 47.520          C  
ATOM   6609  H   THR A 416     -92.762 -33.976  85.539  1.00 40.570          H  
ATOM   6610  HA  THR A 416     -92.838 -36.690  86.311  1.00 40.800          H  
ATOM   6611  HB  THR A 416     -94.062 -34.358  87.804  1.00 57.030          H  
ATOM   6612  HG1 THR A 416     -91.892 -33.954  87.443  1.00 57.030          H  
ATOM   6613 1HG2 THR A 416     -93.653 -35.754  89.800  1.00 57.030          H  
ATOM   6614 2HG2 THR A 416     -94.759 -36.545  88.695  1.00 57.030          H  
ATOM   6615 3HG2 THR A 416     -93.082 -37.065  88.756  1.00 57.030          H  
ATOM   6616  N   CYS A 417     -95.040 -37.694  86.097  1.00 33.470          N  
ATOM   6617  CA  CYS A 417     -96.262 -38.442  85.795  1.00 32.970          C  
ATOM   6618  C   CYS A 417     -97.450 -38.220  86.721  1.00 33.490          C  
ATOM   6619  O   CYS A 417     -98.554 -38.671  86.425  1.00 33.030          O  
ATOM   6620  CB  CYS A 417     -95.931 -39.928  85.777  1.00 46.360          C  
ATOM   6621  SG  CYS A 417     -95.411 -40.564  87.378  1.00 46.360          S  
ATOM   6622  H   CYS A 417     -94.189 -38.223  86.233  1.00 40.160          H  
ATOM   6623  HA  CYS A 417     -96.568 -38.155  84.788  1.00 39.560          H  
ATOM   6624 1HB  CYS A 417     -96.807 -40.493  85.458  1.00 55.630          H  
ATOM   6625 2HB  CYS A 417     -95.135 -40.117  85.058  1.00 55.630          H  
ATOM   6626  HG  CYS A 417     -96.586 -40.383  87.980  1.00 55.630          H  
ATOM   6627  N   ILE A 418     -97.217 -37.590  87.858  1.00 34.470          N  
ATOM   6628  CA  ILE A 418     -98.291 -37.297  88.790  1.00 34.990          C  
ATOM   6629  C   ILE A 418     -98.460 -35.809  89.060  1.00 34.530          C  
ATOM   6630  O   ILE A 418     -99.205 -35.440  89.964  1.00 34.470          O  
ATOM   6631  CB  ILE A 418     -98.098 -38.045  90.123  1.00 48.780          C  
ATOM   6632  CG1 ILE A 418     -96.753 -37.619  90.779  1.00 48.780          C  
ATOM   6633  CG2 ILE A 418     -98.213 -39.542  89.891  1.00 48.780          C  
ATOM   6634  CD1 ILE A 418     -96.567 -38.075  92.198  1.00 48.780          C  
ATOM   6635  H   ILE A 418     -96.276 -37.280  88.037  1.00 41.360          H  
ATOM   6636  HA  ILE A 418     -99.222 -37.650  88.350  1.00 41.990          H  
ATOM   6637  HB  ILE A 418     -98.873 -37.744  90.801  1.00 58.530          H  
ATOM   6638 1HG1 ILE A 418     -95.934 -38.019  90.190  1.00 58.530          H  
ATOM   6639 2HG1 ILE A 418     -96.690 -36.536  90.780  1.00 58.530          H  
ATOM   6640 1HG2 ILE A 418     -98.122 -40.079  90.826  1.00 58.530          H  
ATOM   6641 2HG2 ILE A 418     -99.189 -39.758  89.452  1.00 58.530          H  
ATOM   6642 3HG2 ILE A 418     -97.450 -39.862  89.227  1.00 58.530          H  
ATOM   6643 1HD1 ILE A 418     -95.605 -37.719  92.565  1.00 58.530          H  
ATOM   6644 2HD1 ILE A 418     -97.368 -37.663  92.815  1.00 58.530          H  
ATOM   6645 3HD1 ILE A 418     -96.590 -39.158  92.254  1.00 58.530          H  
ATOM   6646  N   LEU A 419     -97.741 -34.951  88.331  1.00 34.280          N  
ATOM   6647  CA  LEU A 419     -97.892 -33.527  88.563  1.00 33.950          C  
ATOM   6648  C   LEU A 419     -98.381 -32.928  87.260  1.00 32.540          C  
ATOM   6649  O   LEU A 419     -99.083 -31.917  87.228  1.00 32.100          O  
ATOM   6650  CB  LEU A 419     -96.569 -32.892  88.962  1.00 47.660          C  
ATOM   6651  CG  LEU A 419     -95.849 -33.454  90.181  1.00 47.660          C  
ATOM   6652  CD1 LEU A 419     -94.559 -32.679  90.339  1.00 47.660          C  
ATOM   6653  CD2 LEU A 419     -96.676 -33.382  91.406  1.00 47.660          C  
ATOM   6654  H   LEU A 419     -97.147 -35.273  87.564  1.00 41.140          H  
ATOM   6655  HA  LEU A 419     -98.647 -33.345  89.325  1.00 40.740          H  
ATOM   6656 1HB  LEU A 419     -95.908 -32.977  88.135  1.00 57.190          H  
ATOM   6657 2HB  LEU A 419     -96.744 -31.846  89.161  1.00 57.190          H  
ATOM   6658  HG  LEU A 419     -95.612 -34.482  90.001  1.00 57.190          H  
ATOM   6659 1HD1 LEU A 419     -93.999 -33.075  91.184  1.00 57.190          H  
ATOM   6660 2HD1 LEU A 419     -93.954 -32.759  89.444  1.00 57.190          H  
ATOM   6661 3HD1 LEU A 419     -94.789 -31.627  90.519  1.00 57.190          H  
ATOM   6662 1HD2 LEU A 419     -96.119 -33.791  92.246  1.00 57.190          H  
ATOM   6663 2HD2 LEU A 419     -96.897 -32.376  91.591  1.00 57.190          H  
ATOM   6664 3HD2 LEU A 419     -97.594 -33.944  91.288  1.00 57.190          H  
ATOM   6665  N   PHE A 420     -97.951 -33.565  86.172  1.00 31.820          N  
ATOM   6666  CA  PHE A 420     -98.214 -33.146  84.806  1.00 30.440          C  
ATOM   6667  C   PHE A 420     -99.477 -33.859  84.311  1.00 30.040          C  
ATOM   6668  O   PHE A 420     -99.654 -35.044  84.574  1.00 30.050          O  
ATOM   6669  CB  PHE A 420     -97.038 -33.522  83.902  1.00 43.170          C  
ATOM   6670  CG  PHE A 420     -97.125 -32.930  82.560  1.00 43.170          C  
ATOM   6671  CD1 PHE A 420     -96.605 -31.682  82.351  1.00 43.170          C  
ATOM   6672  CD2 PHE A 420     -97.743 -33.571  81.516  1.00 43.170          C  
ATOM   6673  CE1 PHE A 420     -96.699 -31.070  81.129  1.00 43.170          C  
ATOM   6674  CE2 PHE A 420     -97.847 -32.969  80.286  1.00 43.170          C  
ATOM   6675  CZ  PHE A 420     -97.322 -31.707  80.095  1.00 43.170          C  
ATOM   6676  H   PHE A 420     -97.365 -34.391  86.290  1.00 38.180          H  
ATOM   6677  HA  PHE A 420     -98.372 -32.074  84.795  1.00 36.530          H  
ATOM   6678 1HB  PHE A 420     -96.099 -33.218  84.359  1.00 51.800          H  
ATOM   6679 2HB  PHE A 420     -97.004 -34.608  83.793  1.00 51.800          H  
ATOM   6680  HD1 PHE A 420     -96.116 -31.166  83.176  1.00 51.800          H  
ATOM   6681  HD2 PHE A 420     -98.163 -34.569  81.675  1.00 51.800          H  
ATOM   6682  HE1 PHE A 420     -96.283 -30.069  80.993  1.00 51.800          H  
ATOM   6683  HE2 PHE A 420     -98.353 -33.490  79.471  1.00 51.800          H  
ATOM   6684  HZ  PHE A 420     -97.404 -31.218  79.128  1.00 51.800          H  
ATOM   6685  N   GLU A 421    -100.362 -33.167  83.595  1.00 29.750          N  
ATOM   6686  CA  GLU A 421    -101.586 -33.802  83.094  1.00 29.400          C  
ATOM   6687  C   GLU A 421    -101.293 -35.064  82.289  1.00 29.500          C  
ATOM   6688  O   GLU A 421    -100.474 -35.067  81.376  1.00 28.630          O  
ATOM   6689  CB  GLU A 421    -102.401 -32.806  82.268  1.00 41.300          C  
ATOM   6690  CG  GLU A 421    -103.794 -33.326  81.834  1.00 41.300          C  
ATOM   6691  CD  GLU A 421    -104.616 -32.318  81.071  1.00 41.300          C  
ATOM   6692  OE1 GLU A 421    -104.094 -31.290  80.731  1.00 41.300          O  
ATOM   6693  OE2 GLU A 421    -105.777 -32.564  80.846  1.00 41.300          O  
ATOM   6694  H   GLU A 421    -100.186 -32.194  83.393  1.00 35.700          H  
ATOM   6695  HA  GLU A 421    -102.189 -34.122  83.929  1.00 35.280          H  
ATOM   6696 1HB  GLU A 421    -102.550 -31.895  82.847  1.00 49.560          H  
ATOM   6697 2HB  GLU A 421    -101.838 -32.534  81.380  1.00 49.560          H  
ATOM   6698 1HG  GLU A 421    -103.668 -34.199  81.206  1.00 49.560          H  
ATOM   6699 2HG  GLU A 421    -104.345 -33.626  82.711  1.00 49.560          H  
ATOM   6700  N   SER A 422    -102.022 -36.132  82.622  1.00 30.590          N  
ATOM   6701  CA  SER A 422    -101.880 -37.459  82.023  1.00 30.890          C  
ATOM   6702  C   SER A 422    -102.140 -37.510  80.519  1.00 30.020          C  
ATOM   6703  O   SER A 422    -101.467 -38.250  79.800  1.00 29.670          O  
ATOM   6704  CB  SER A 422    -102.870 -38.409  82.670  1.00 43.130          C  
ATOM   6705  OG  SER A 422    -102.627 -38.566  84.044  1.00 43.130          O  
ATOM   6706  H   SER A 422    -102.678 -36.029  83.377  1.00 36.710          H  
ATOM   6707  HA  SER A 422    -100.861 -37.802  82.210  1.00 37.070          H  
ATOM   6708 1HB  SER A 422    -103.858 -38.035  82.507  1.00 51.750          H  
ATOM   6709 2HB  SER A 422    -102.815 -39.378  82.176  1.00 51.750          H  
ATOM   6710  HG  SER A 422    -101.847 -39.139  84.113  1.00 51.750          H  
ATOM   6711  N   LYS A 423    -103.130 -36.744  80.050  1.00 29.730          N  
ATOM   6712  CA  LYS A 423    -103.523 -36.726  78.638  1.00 28.980          C  
ATOM   6713  C   LYS A 423    -103.885 -38.129  78.137  1.00 28.580          C  
ATOM   6714  O   LYS A 423    -103.457 -38.528  77.055  1.00 27.930          O  
ATOM   6715  CB  LYS A 423    -102.400 -36.189  77.729  1.00 40.870          C  
ATOM   6716  CG  LYS A 423    -101.772 -34.823  78.077  1.00 40.870          C  
ATOM   6717  CD  LYS A 423    -102.734 -33.647  77.962  1.00 40.870          C  
ATOM   6718  CE  LYS A 423    -101.976 -32.328  78.154  1.00 40.870          C  
ATOM   6719  NZ  LYS A 423    -102.877 -31.142  78.182  1.00 40.870          N  
ATOM   6720  H   LYS A 423    -103.640 -36.174  80.711  1.00 35.680          H  
ATOM   6721  HA  LYS A 423    -104.406 -36.093  78.535  1.00 34.780          H  
ATOM   6722 1HB  LYS A 423    -101.586 -36.910  77.695  1.00 49.050          H  
ATOM   6723 2HB  LYS A 423    -102.784 -36.110  76.712  1.00 49.050          H  
ATOM   6724 1HG  LYS A 423    -101.403 -34.857  79.094  1.00 49.050          H  
ATOM   6725 2HG  LYS A 423    -100.924 -34.648  77.417  1.00 49.050          H  
ATOM   6726 1HD  LYS A 423    -103.227 -33.646  76.991  1.00 49.050          H  
ATOM   6727 2HD  LYS A 423    -103.493 -33.724  78.734  1.00 49.050          H  
ATOM   6728 1HE  LYS A 423    -101.412 -32.369  79.085  1.00 49.050          H  
ATOM   6729 2HE  LYS A 423    -101.278 -32.213  77.327  1.00 49.050          H  
ATOM   6730 1HZ  LYS A 423    -102.327 -30.313  78.297  1.00 49.050          H  
ATOM   6731 2HZ  LYS A 423    -103.402 -31.081  77.331  1.00 49.050          H  
ATOM   6732 3HZ  LYS A 423    -103.524 -31.218  78.981  1.00 49.050          H  
ATOM   6733  N   ASP A 424    -104.687 -38.877  78.901  1.00 28.990          N  
ATOM   6734  CA  ASP A 424    -105.040 -40.247  78.509  1.00 28.780          C  
ATOM   6735  C   ASP A 424    -106.548 -40.442  78.460  1.00 29.220          C  
ATOM   6736  O   ASP A 424    -107.060 -41.478  78.870  1.00 29.340          O  
ATOM   6737  CB  ASP A 424    -104.417 -41.228  79.518  1.00 40.380          C  
ATOM   6738  CG  ASP A 424    -104.396 -42.702  79.082  1.00 40.380          C  
ATOM   6739  OD1 ASP A 424    -104.190 -42.965  77.913  1.00 40.380          O  
ATOM   6740  OD2 ASP A 424    -104.611 -43.558  79.938  1.00 40.380          O  
ATOM   6741  H   ASP A 424    -105.046 -38.503  79.785  1.00 34.790          H  
ATOM   6742  HA  ASP A 424    -104.635 -40.448  77.518  1.00 34.540          H  
ATOM   6743 1HB  ASP A 424    -103.383 -40.923  79.694  1.00 48.450          H  
ATOM   6744 2HB  ASP A 424    -104.922 -41.146  80.464  1.00 48.450          H  
ATOM   6745  N   ARG A 425    -107.267 -39.407  77.997  1.00 29.530          N  
ATOM   6746  CA  ARG A 425    -108.741 -39.366  77.973  1.00 30.060          C  
ATOM   6747  C   ARG A 425    -109.235 -39.421  79.424  1.00 30.700          C  
ATOM   6748  O   ARG A 425    -110.352 -39.844  79.723  1.00 31.040          O  
ATOM   6749  CB  ARG A 425    -109.329 -40.536  77.188  1.00 41.870          C  
ATOM   6750  CG  ARG A 425    -108.834 -40.671  75.746  1.00 41.870          C  
ATOM   6751  CD  ARG A 425    -109.522 -41.783  75.026  1.00 41.870          C  
ATOM   6752  NE  ARG A 425    -110.918 -41.461  74.775  1.00 41.870          N  
ATOM   6753  CZ  ARG A 425    -111.900 -42.302  74.419  1.00 41.870          C  
ATOM   6754  NH1 ARG A 425    -111.702 -43.601  74.253  1.00 41.870          N  
ATOM   6755  NH2 ARG A 425    -113.079 -41.761  74.245  1.00 41.870          N  
ATOM   6756  H   ARG A 425    -106.759 -38.605  77.644  1.00 35.440          H  
ATOM   6757  HA  ARG A 425    -109.069 -38.430  77.518  1.00 36.070          H  
ATOM   6758 1HB  ARG A 425    -109.170 -41.476  77.699  1.00 50.250          H  
ATOM   6759 2HB  ARG A 425    -110.408 -40.392  77.126  1.00 50.250          H  
ATOM   6760 1HG  ARG A 425    -109.042 -39.744  75.206  1.00 50.250          H  
ATOM   6761 2HG  ARG A 425    -107.762 -40.866  75.741  1.00 50.250          H  
ATOM   6762 1HD  ARG A 425    -109.028 -41.956  74.071  1.00 50.250          H  
ATOM   6763 2HD  ARG A 425    -109.476 -42.684  75.635  1.00 50.250          H  
ATOM   6764  HE  ARG A 425    -111.199 -40.471  74.858  1.00 50.250          H  
ATOM   6765 1HH1 ARG A 425    -110.786 -43.998  74.391  1.00 50.250          H  
ATOM   6766 2HH1 ARG A 425    -112.472 -44.201  73.987  1.00 50.250          H  
ATOM   6767 1HH2 ARG A 425    -113.143 -40.742  74.395  1.00 50.250          H  
ATOM   6768 2HH2 ARG A 425    -113.879 -42.311  73.980  1.00 50.250          H  
ATOM   6769  N   GLN A 426    -108.358 -38.956  80.304  1.00 30.880          N  
ATOM   6770  CA  GLN A 426    -108.517 -38.865  81.738  1.00 31.530          C  
ATOM   6771  C   GLN A 426    -107.325 -38.104  82.292  1.00 30.830          C  
ATOM   6772  O   GLN A 426    -106.273 -37.999  81.636  1.00 30.050          O  
ATOM   6773  CB  GLN A 426    -108.553 -40.252  82.401  1.00 43.880          C  
ATOM   6774  CG  GLN A 426    -107.236 -41.041  82.276  1.00 43.880          C  
ATOM   6775  CD  GLN A 426    -107.275 -42.408  82.923  1.00 43.880          C  
ATOM   6776  OE1 GLN A 426    -107.974 -42.587  83.930  1.00 43.880          O  
ATOM   6777  NE2 GLN A 426    -106.524 -43.387  82.377  1.00 43.880          N  
ATOM   6778  H   GLN A 426    -107.492 -38.631  79.910  1.00 37.060          H  
ATOM   6779  HA  GLN A 426    -109.431 -38.319  81.973  1.00 37.840          H  
ATOM   6780 1HB  GLN A 426    -108.778 -40.144  83.461  1.00 52.660          H  
ATOM   6781 2HB  GLN A 426    -109.346 -40.852  81.955  1.00 52.660          H  
ATOM   6782 1HG  GLN A 426    -107.055 -41.195  81.241  1.00 52.660          H  
ATOM   6783 2HG  GLN A 426    -106.413 -40.481  82.717  1.00 52.660          H  
ATOM   6784 1HE2 GLN A 426    -106.526 -44.297  82.783  1.00 52.660          H  
ATOM   6785 2HE2 GLN A 426    -105.932 -43.240  81.533  1.00 52.660          H  
ATOM   6786  N   VAL A 427    -107.473 -37.614  83.517  1.00 31.160          N  
ATOM   6787  CA  VAL A 427    -106.364 -37.033  84.254  1.00 30.640          C  
ATOM   6788  C   VAL A 427    -106.272 -37.693  85.626  1.00 31.150          C  
ATOM   6789  O   VAL A 427    -107.266 -37.772  86.346  1.00 31.040          O  
ATOM   6790  CB  VAL A 427    -106.509 -35.488  84.359  1.00 43.100          C  
ATOM   6791  CG1 VAL A 427    -107.837 -35.077  85.035  1.00 43.100          C  
ATOM   6792  CG2 VAL A 427    -105.325 -34.919  85.140  1.00 43.100          C  
ATOM   6793  H   VAL A 427    -108.372 -37.707  83.971  1.00 37.390          H  
ATOM   6794  HA  VAL A 427    -105.448 -37.236  83.724  1.00 36.770          H  
ATOM   6795  HB  VAL A 427    -106.510 -35.073  83.349  1.00 51.720          H  
ATOM   6796 1HG1 VAL A 427    -107.905 -33.993  85.068  1.00 51.720          H  
ATOM   6797 2HG1 VAL A 427    -108.676 -35.469  84.467  1.00 51.720          H  
ATOM   6798 3HG1 VAL A 427    -107.883 -35.457  86.053  1.00 51.720          H  
ATOM   6799 1HG2 VAL A 427    -105.408 -33.850  85.186  1.00 51.720          H  
ATOM   6800 2HG2 VAL A 427    -105.336 -35.320  86.143  1.00 51.720          H  
ATOM   6801 3HG2 VAL A 427    -104.396 -35.188  84.651  1.00 51.720          H  
ATOM   6802  N   ASP A 428    -105.078 -38.144  86.011  1.00 31.710          N  
ATOM   6803  CA  ASP A 428    -104.897 -38.747  87.323  1.00 32.180          C  
ATOM   6804  C   ASP A 428    -105.291 -37.737  88.397  1.00 32.210          C  
ATOM   6805  O   ASP A 428    -104.941 -36.550  88.314  1.00 31.500          O  
ATOM   6806  CB  ASP A 428    -103.454 -39.215  87.551  1.00 44.860          C  
ATOM   6807  CG  ASP A 428    -103.290 -40.130  88.812  1.00 44.860          C  
ATOM   6808  OD1 ASP A 428    -103.287 -41.322  88.641  1.00 44.860          O  
ATOM   6809  OD2 ASP A 428    -103.217 -39.618  89.929  1.00 44.860          O  
ATOM   6810  H   ASP A 428    -104.284 -38.099  85.375  1.00 38.050          H  
ATOM   6811  HA  ASP A 428    -105.558 -39.612  87.404  1.00 38.620          H  
ATOM   6812 1HB  ASP A 428    -103.111 -39.767  86.675  1.00 53.840          H  
ATOM   6813 2HB  ASP A 428    -102.805 -38.352  87.659  1.00 53.840          H  
ATOM   6814  N   LEU A 429    -105.949 -38.216  89.447  1.00 33.060          N  
ATOM   6815  CA  LEU A 429    -106.372 -37.348  90.537  1.00 33.190          C  
ATOM   6816  C   LEU A 429    -105.200 -36.647  91.205  1.00 32.470          C  
ATOM   6817  O   LEU A 429    -105.384 -35.571  91.778  1.00 32.100          O  
ATOM   6818  CB  LEU A 429    -107.146 -38.140  91.597  1.00 46.410          C  
ATOM   6819  CG  LEU A 429    -108.549 -38.677  91.196  1.00 46.410          C  
ATOM   6820  CD1 LEU A 429    -109.057 -39.589  92.306  1.00 46.410          C  
ATOM   6821  CD2 LEU A 429    -109.534 -37.502  90.984  1.00 46.410          C  
ATOM   6822  H   LEU A 429    -106.177 -39.202  89.471  1.00 39.670          H  
ATOM   6823  HA  LEU A 429    -107.015 -36.582  90.119  1.00 39.830          H  
ATOM   6824 1HB  LEU A 429    -106.536 -38.994  91.891  1.00 55.700          H  
ATOM   6825 2HB  LEU A 429    -107.274 -37.501  92.470  1.00 55.700          H  
ATOM   6826  HG  LEU A 429    -108.473 -39.258  90.278  1.00 55.700          H  
ATOM   6827 1HD1 LEU A 429    -110.037 -39.981  92.034  1.00 55.700          H  
ATOM   6828 2HD1 LEU A 429    -108.364 -40.419  92.446  1.00 55.700          H  
ATOM   6829 3HD1 LEU A 429    -109.139 -39.026  93.235  1.00 55.700          H  
ATOM   6830 1HD2 LEU A 429    -110.513 -37.900  90.717  1.00 55.700          H  
ATOM   6831 2HD2 LEU A 429    -109.618 -36.924  91.905  1.00 55.700          H  
ATOM   6832 3HD2 LEU A 429    -109.195 -36.851  90.184  1.00 55.700          H  
ATOM   6833  N   SER A 430    -104.002 -37.242  91.146  1.00 32.300          N  
ATOM   6834  CA  SER A 430    -102.810 -36.663  91.737  1.00 31.680          C  
ATOM   6835  C   SER A 430    -102.481 -35.330  91.071  1.00 30.630          C  
ATOM   6836  O   SER A 430    -102.021 -34.397  91.739  1.00 30.160          O  
ATOM   6837  CB  SER A 430    -101.637 -37.601  91.547  1.00 44.600          C  
ATOM   6838  OG  SER A 430    -101.854 -38.824  92.197  1.00 44.600          O  
ATOM   6839  H   SER A 430    -103.882 -38.146  90.676  1.00 38.760          H  
ATOM   6840  HA  SER A 430    -102.985 -36.499  92.799  1.00 38.020          H  
ATOM   6841 1HB  SER A 430    -101.456 -37.769  90.482  1.00 53.520          H  
ATOM   6842 2HB  SER A 430    -100.751 -37.124  91.958  1.00 53.520          H  
ATOM   6843  HG  SER A 430    -102.353 -39.362  91.533  1.00 53.520          H  
ATOM   6844  N   VAL A 431    -102.696 -35.251  89.744  1.00 30.290          N  
ATOM   6845  CA  VAL A 431    -102.409 -34.060  88.962  1.00 29.350          C  
ATOM   6846  C   VAL A 431    -103.432 -33.026  89.295  1.00 29.350          C  
ATOM   6847  O   VAL A 431    -103.120 -31.842  89.432  1.00 28.700          O  
ATOM   6848  CB  VAL A 431    -102.498 -34.307  87.463  1.00 41.470          C  
ATOM   6849  CG1 VAL A 431    -102.339 -32.950  86.721  1.00 41.470          C  
ATOM   6850  CG2 VAL A 431    -101.459 -35.307  87.045  1.00 41.470          C  
ATOM   6851  H   VAL A 431    -103.130 -36.035  89.258  1.00 36.350          H  
ATOM   6852  HA  VAL A 431    -101.413 -33.694  89.215  1.00 35.220          H  
ATOM   6853  HB  VAL A 431    -103.464 -34.699  87.236  1.00 49.760          H  
ATOM   6854 1HG1 VAL A 431    -102.419 -33.088  85.695  1.00 49.760          H  
ATOM   6855 2HG1 VAL A 431    -103.109 -32.251  87.021  1.00 49.760          H  
ATOM   6856 3HG1 VAL A 431    -101.377 -32.527  86.947  1.00 49.760          H  
ATOM   6857 1HG2 VAL A 431    -101.548 -35.494  85.985  1.00 49.760          H  
ATOM   6858 2HG2 VAL A 431    -100.482 -34.918  87.264  1.00 49.760          H  
ATOM   6859 3HG2 VAL A 431    -101.603 -36.234  87.581  1.00 49.760          H  
ATOM   6860  N   HIS A 432    -104.686 -33.474  89.338  1.00 30.150          N  
ATOM   6861  CA  HIS A 432    -105.793 -32.596  89.639  1.00 30.320          C  
ATOM   6862  C   HIS A 432    -105.516 -31.922  90.976  1.00 30.240          C  
ATOM   6863  O   HIS A 432    -105.570 -30.690  91.089  1.00 29.810          O  
ATOM   6864  CB  HIS A 432    -107.097 -33.401  89.711  1.00 42.380          C  
ATOM   6865  CG  HIS A 432    -108.300 -32.593  89.995  1.00 42.380          C  
ATOM   6866  ND1 HIS A 432    -108.941 -31.855  89.030  1.00 42.380          N  
ATOM   6867  CD2 HIS A 432    -108.984 -32.390  91.144  1.00 42.380          C  
ATOM   6868  CE1 HIS A 432    -109.968 -31.225  89.568  1.00 42.380          C  
ATOM   6869  NE2 HIS A 432    -110.019 -31.535  90.852  1.00 42.380          N  
ATOM   6870  H   HIS A 432    -104.857 -34.469  89.157  1.00 36.180          H  
ATOM   6871  HA  HIS A 432    -105.890 -31.829  88.873  1.00 36.380          H  
ATOM   6872 1HB  HIS A 432    -107.247 -33.937  88.770  1.00 50.860          H  
ATOM   6873 2HB  HIS A 432    -107.018 -34.142  90.492  1.00 50.860          H  
ATOM   6874  HD2 HIS A 432    -108.749 -32.820  92.119  1.00 50.860          H  
ATOM   6875  HE1 HIS A 432    -110.653 -30.564  89.043  1.00 50.860          H  
ATOM   6876  HE2 HIS A 432    -110.704 -31.195  91.511  1.00 50.860          H  
ATOM   6877  N   ALA A 433    -105.198 -32.734  91.995  1.00 30.710          N  
ATOM   6878  CA  ALA A 433    -104.902 -32.212  93.311  1.00 30.680          C  
ATOM   6879  C   ALA A 433    -103.706 -31.280  93.280  1.00 29.670          C  
ATOM   6880  O   ALA A 433    -103.748 -30.226  93.911  1.00 29.310          O  
ATOM   6881  CB  ALA A 433    -104.632 -33.348  94.272  1.00 42.960          C  
ATOM   6882  H   ALA A 433    -105.188 -33.745  91.852  1.00 36.850          H  
ATOM   6883  HA  ALA A 433    -105.769 -31.650  93.653  1.00 36.820          H  
ATOM   6884 1HB  ALA A 433    -104.437 -32.952  95.263  1.00 51.560          H  
ATOM   6885 2HB  ALA A 433    -105.500 -34.006  94.303  1.00 51.560          H  
ATOM   6886 3HB  ALA A 433    -103.765 -33.910  93.923  1.00 51.560          H  
ATOM   6887  N   TYR A 434    -102.650 -31.626  92.535  1.00 29.210          N  
ATOM   6888  CA  TYR A 434    -101.485 -30.766  92.457  1.00 28.310          C  
ATOM   6889  C   TYR A 434    -101.866 -29.399  91.928  1.00 27.640          C  
ATOM   6890  O   TYR A 434    -101.500 -28.384  92.523  1.00 27.190          O  
ATOM   6891  CB  TYR A 434    -100.386 -31.397  91.606  1.00 39.990          C  
ATOM   6892  CG  TYR A 434     -99.168 -30.527  91.440  1.00 39.990          C  
ATOM   6893  CD1 TYR A 434     -98.299 -30.370  92.506  1.00 39.990          C  
ATOM   6894  CD2 TYR A 434     -98.893 -29.916  90.234  1.00 39.990          C  
ATOM   6895  CE1 TYR A 434     -97.166 -29.613  92.363  1.00 39.990          C  
ATOM   6896  CE2 TYR A 434     -97.756 -29.151  90.106  1.00 39.990          C  
ATOM   6897  CZ  TYR A 434     -96.895 -29.003  91.158  1.00 39.990          C  
ATOM   6898  OH  TYR A 434     -95.760 -28.227  91.028  1.00 39.990          O  
ATOM   6899  H   TYR A 434    -102.620 -32.530  92.052  1.00 35.050          H  
ATOM   6900  HA  TYR A 434    -101.094 -30.631  93.463  1.00 33.970          H  
ATOM   6901 1HB  TYR A 434    -100.074 -32.343  92.051  1.00 47.990          H  
ATOM   6902 2HB  TYR A 434    -100.778 -31.625  90.616  1.00 47.990          H  
ATOM   6903  HD1 TYR A 434     -98.509 -30.855  93.458  1.00 47.990          H  
ATOM   6904  HD2 TYR A 434     -99.571 -30.039  89.382  1.00 47.990          H  
ATOM   6905  HE1 TYR A 434     -96.483 -29.494  93.203  1.00 47.990          H  
ATOM   6906  HE2 TYR A 434     -97.534 -28.667  89.167  1.00 47.990          H  
ATOM   6907  HH  TYR A 434     -95.798 -27.723  90.210  1.00 47.990          H  
ATOM   6908  N   ALA A 435    -102.587 -29.360  90.803  1.00 27.620          N  
ATOM   6909  CA  ALA A 435    -102.980 -28.091  90.212  1.00 27.110          C  
ATOM   6910  C   ALA A 435    -103.822 -27.278  91.188  1.00 27.420          C  
ATOM   6911  O   ALA A 435    -103.652 -26.056  91.313  1.00 26.920          O  
ATOM   6912  CB  ALA A 435    -103.730 -28.331  88.916  1.00 38.160          C  
ATOM   6913  H   ALA A 435    -102.861 -30.245  90.357  1.00 33.140          H  
ATOM   6914  HA  ALA A 435    -102.086 -27.531  90.004  1.00 32.530          H  
ATOM   6915 1HB  ALA A 435    -104.001 -27.382  88.458  1.00 45.790          H  
ATOM   6916 2HB  ALA A 435    -103.083 -28.895  88.246  1.00 45.790          H  
ATOM   6917 3HB  ALA A 435    -104.634 -28.910  89.126  1.00 45.790          H  
ATOM   6918  N   SER A 436    -104.710 -27.956  91.921  1.00 28.280          N  
ATOM   6919  CA  SER A 436    -105.531 -27.280  92.903  1.00 28.670          C  
ATOM   6920  C   SER A 436    -104.645 -26.657  93.972  1.00 28.240          C  
ATOM   6921  O   SER A 436    -104.805 -25.474  94.295  1.00 28.040          O  
ATOM   6922  CB  SER A 436    -106.514 -28.247  93.528  1.00 39.980          C  
ATOM   6923  OG  SER A 436    -107.318 -27.605  94.479  1.00 39.980          O  
ATOM   6924  H   SER A 436    -104.855 -28.958  91.753  1.00 33.940          H  
ATOM   6925  HA  SER A 436    -106.086 -26.485  92.407  1.00 34.400          H  
ATOM   6926 1HB  SER A 436    -107.139 -28.684  92.747  1.00 47.980          H  
ATOM   6927 2HB  SER A 436    -105.974 -29.060  93.999  1.00 47.980          H  
ATOM   6928  HG  SER A 436    -107.904 -28.280  94.823  1.00 47.980          H  
ATOM   6929  N   PHE A 437    -103.680 -27.436  94.490  1.00 28.130          N  
ATOM   6930  CA  PHE A 437    -102.771 -26.954  95.516  1.00 27.770          C  
ATOM   6931  C   PHE A 437    -101.922 -25.791  95.066  1.00 26.870          C  
ATOM   6932  O   PHE A 437    -101.823 -24.807  95.785  1.00 26.570          O  
ATOM   6933  CB  PHE A 437    -101.827 -28.047  96.002  1.00 39.020          C  
ATOM   6934  CG  PHE A 437    -102.405 -28.975  97.012  1.00 39.020          C  
ATOM   6935  CD1 PHE A 437    -102.596 -30.322  96.734  1.00 39.020          C  
ATOM   6936  CD2 PHE A 437    -102.763 -28.496  98.264  1.00 39.020          C  
ATOM   6937  CE1 PHE A 437    -103.131 -31.166  97.677  1.00 39.020          C  
ATOM   6938  CE2 PHE A 437    -103.298 -29.336  99.210  1.00 39.020          C  
ATOM   6939  CZ  PHE A 437    -103.484 -30.673  98.918  1.00 39.020          C  
ATOM   6940  H   PHE A 437    -103.619 -28.411  94.186  1.00 33.760          H  
ATOM   6941  HA  PHE A 437    -103.373 -26.632  96.359  1.00 33.320          H  
ATOM   6942 1HB  PHE A 437    -101.510 -28.636  95.146  1.00 46.830          H  
ATOM   6943 2HB  PHE A 437    -100.950 -27.598  96.410  1.00 46.830          H  
ATOM   6944  HD1 PHE A 437    -102.313 -30.712  95.760  1.00 46.830          H  
ATOM   6945  HD2 PHE A 437    -102.617 -27.440  98.496  1.00 46.830          H  
ATOM   6946  HE1 PHE A 437    -103.275 -32.220  97.446  1.00 46.830          H  
ATOM   6947  HE2 PHE A 437    -103.577 -28.948 100.191  1.00 46.830          H  
ATOM   6948  HZ  PHE A 437    -103.908 -31.338  99.668  1.00 46.830          H  
ATOM   6949  N   ILE A 438    -101.370 -25.835  93.859  1.00 26.460          N  
ATOM   6950  CA  ILE A 438    -100.538 -24.719  93.446  1.00 25.670          C  
ATOM   6951  C   ILE A 438    -101.363 -23.438  93.385  1.00 25.500          C  
ATOM   6952  O   ILE A 438    -100.889 -22.380  93.826  1.00 25.070          O  
ATOM   6953  CB  ILE A 438     -99.807 -24.994  92.114  1.00 36.250          C  
ATOM   6954  CG1 ILE A 438     -98.789 -26.187  92.253  1.00 36.250          C  
ATOM   6955  CG2 ILE A 438     -99.109 -23.721  91.588  1.00 36.250          C  
ATOM   6956  CD1 ILE A 438     -97.673 -26.021  93.271  1.00 36.250          C  
ATOM   6957  H   ILE A 438    -101.491 -26.666  93.271  1.00 31.750          H  
ATOM   6958  HA  ILE A 438     -99.790 -24.558  94.209  1.00 30.800          H  
ATOM   6959  HB  ILE A 438    -100.524 -25.323  91.410  1.00 43.500          H  
ATOM   6960 1HG1 ILE A 438     -99.343 -27.084  92.507  1.00 43.500          H  
ATOM   6961 2HG1 ILE A 438     -98.325 -26.336  91.282  1.00 43.500          H  
ATOM   6962 1HG2 ILE A 438     -98.625 -23.944  90.639  1.00 43.500          H  
ATOM   6963 2HG2 ILE A 438     -99.839 -22.929  91.432  1.00 43.500          H  
ATOM   6964 3HG2 ILE A 438     -98.364 -23.378  92.301  1.00 43.500          H  
ATOM   6965 1HD1 ILE A 438     -97.041 -26.898  93.256  1.00 43.500          H  
ATOM   6966 2HD1 ILE A 438     -97.069 -25.152  93.031  1.00 43.500          H  
ATOM   6967 3HD1 ILE A 438     -98.082 -25.916  94.255  1.00 43.500          H  
ATOM   6968  N   ASP A 439    -102.587 -23.505  92.846  1.00 25.930          N  
ATOM   6969  CA  ASP A 439    -103.401 -22.302  92.799  1.00 25.960          C  
ATOM   6970  C   ASP A 439    -103.732 -21.882  94.246  1.00 26.320          C  
ATOM   6971  O   ASP A 439    -103.647 -20.693  94.584  1.00 26.110          O  
ATOM   6972  CB  ASP A 439    -104.666 -22.561  91.957  1.00 36.330          C  
ATOM   6973  CG  ASP A 439    -105.486 -21.282  91.527  1.00 36.330          C  
ATOM   6974  OD1 ASP A 439    -104.904 -20.402  90.902  1.00 36.330          O  
ATOM   6975  OD2 ASP A 439    -106.687 -21.224  91.785  1.00 36.330          O  
ATOM   6976  H   ASP A 439    -102.941 -24.387  92.454  1.00 31.120          H  
ATOM   6977  HA  ASP A 439    -102.826 -21.506  92.329  1.00 31.150          H  
ATOM   6978 1HB  ASP A 439    -104.381 -23.112  91.056  1.00 43.600          H  
ATOM   6979 2HB  ASP A 439    -105.329 -23.221  92.525  1.00 43.600          H  
ATOM   6980  N   ALA A 440    -104.069 -22.857  95.114  1.00 26.920          N  
ATOM   6981  CA  ALA A 440    -104.413 -22.594  96.507  1.00 27.320          C  
ATOM   6982  C   ALA A 440    -103.275 -21.933  97.260  1.00 26.680          C  
ATOM   6983  O   ALA A 440    -103.519 -21.064  98.097  1.00 26.720          O  
ATOM   6984  CB  ALA A 440    -104.781 -23.882  97.213  1.00 38.090          C  
ATOM   6985  H   ALA A 440    -104.142 -23.822  94.782  1.00 32.300          H  
ATOM   6986  HA  ALA A 440    -105.270 -21.930  96.522  1.00 32.780          H  
ATOM   6987 1HB  ALA A 440    -105.066 -23.669  98.240  1.00 45.710          H  
ATOM   6988 2HB  ALA A 440    -105.613 -24.354  96.691  1.00 45.710          H  
ATOM   6989 3HB  ALA A 440    -103.928 -24.544  97.206  1.00 45.710          H  
ATOM   6990  N   PHE A 441    -102.041 -22.331  96.964  1.00 26.130          N  
ATOM   6991  CA  PHE A 441    -100.867 -21.784  97.610  1.00 25.570          C  
ATOM   6992  C   PHE A 441    -100.738 -20.316  97.263  1.00 25.080          C  
ATOM   6993  O   PHE A 441    -100.440 -19.497  98.142  1.00 25.830          O  
ATOM   6994  CB  PHE A 441     -99.611 -22.539  97.172  1.00 36.020          C  
ATOM   6995  CG  PHE A 441     -99.518 -24.004  97.637  1.00 36.020          C  
ATOM   6996  CD1 PHE A 441     -98.675 -24.872  96.962  1.00 36.020          C  
ATOM   6997  CD2 PHE A 441    -100.268 -24.526  98.709  1.00 36.020          C  
ATOM   6998  CE1 PHE A 441     -98.566 -26.195  97.328  1.00 36.020          C  
ATOM   6999  CE2 PHE A 441    -100.151 -25.851  99.068  1.00 36.020          C  
ATOM   7000  CZ  PHE A 441     -99.301 -26.683  98.382  1.00 36.020          C  
ATOM   7001  H   PHE A 441    -101.931 -23.097  96.300  1.00 31.360          H  
ATOM   7002  HA  PHE A 441    -100.985 -21.852  98.687  1.00 30.680          H  
ATOM   7003 1HB  PHE A 441     -99.566 -22.537  96.083  1.00 43.230          H  
ATOM   7004 2HB  PHE A 441     -98.730 -22.012  97.531  1.00 43.230          H  
ATOM   7005  HD1 PHE A 441     -98.090 -24.492  96.128  1.00 43.230          H  
ATOM   7006  HD2 PHE A 441    -100.952 -23.898  99.267  1.00 43.230          H  
ATOM   7007  HE1 PHE A 441     -97.893 -26.857  96.781  1.00 43.230          H  
ATOM   7008  HE2 PHE A 441    -100.735 -26.242  99.901  1.00 43.230          H  
ATOM   7009  HZ  PHE A 441     -99.215 -27.731  98.670  1.00 43.230          H  
ATOM   7010  N   GLN A 442    -100.979 -19.964  95.996  1.00 23.870          N  
ATOM   7011  CA  GLN A 442    -100.912 -18.562  95.613  1.00 23.380          C  
ATOM   7012  C   GLN A 442    -102.033 -17.763  96.282  1.00 24.210          C  
ATOM   7013  O   GLN A 442    -101.805 -16.635  96.738  1.00 24.370          O  
ATOM   7014  CB  GLN A 442    -100.985 -18.424  94.095  1.00 32.930          C  
ATOM   7015  CG  GLN A 442     -99.769 -18.974  93.369  1.00 32.930          C  
ATOM   7016  CD  GLN A 442     -98.510 -18.221  93.719  1.00 32.930          C  
ATOM   7017  OE1 GLN A 442     -98.485 -16.989  93.664  1.00 32.930          O  
ATOM   7018  NE2 GLN A 442     -97.466 -18.945  94.092  1.00 32.930          N  
ATOM   7019  H   GLN A 442    -101.165 -20.696  95.295  1.00 28.640          H  
ATOM   7020  HA  GLN A 442     -99.961 -18.156  95.954  1.00 28.060          H  
ATOM   7021 1HB  GLN A 442    -101.853 -18.974  93.733  1.00 39.510          H  
ATOM   7022 2HB  GLN A 442    -101.114 -17.377  93.824  1.00 39.510          H  
ATOM   7023 1HG  GLN A 442     -99.635 -20.019  93.650  1.00 39.510          H  
ATOM   7024 2HG  GLN A 442     -99.931 -18.895  92.295  1.00 39.510          H  
ATOM   7025 1HE2 GLN A 442     -96.604 -18.495  94.339  1.00 39.510          H  
ATOM   7026 2HE2 GLN A 442     -97.542 -19.941  94.137  1.00 39.510          H  
ATOM   7027  N   HIS A 443    -103.221 -18.370  96.414  1.00 24.800          N  
ATOM   7028  CA  HIS A 443    -104.338 -17.676  97.048  1.00 25.600          C  
ATOM   7029  C   HIS A 443    -104.045 -17.473  98.525  1.00 26.640          C  
ATOM   7030  O   HIS A 443    -104.365 -16.425  99.090  1.00 26.980          O  
ATOM   7031  CB  HIS A 443    -105.651 -18.470  96.933  1.00 35.520          C  
ATOM   7032  CG  HIS A 443    -106.264 -18.526  95.566  1.00 35.520          C  
ATOM   7033  ND1 HIS A 443    -106.781 -17.418  94.926  1.00 35.520          N  
ATOM   7034  CD2 HIS A 443    -106.455 -19.566  94.728  1.00 35.520          C  
ATOM   7035  CE1 HIS A 443    -107.253 -17.791  93.745  1.00 35.520          C  
ATOM   7036  NE2 HIS A 443    -107.051 -19.090  93.611  1.00 35.520          N  
ATOM   7037  H   HIS A 443    -103.362 -19.294  95.989  1.00 29.760          H  
ATOM   7038  HA  HIS A 443    -104.479 -16.701  96.587  1.00 30.720          H  
ATOM   7039 1HB  HIS A 443    -105.473 -19.493  97.256  1.00 42.620          H  
ATOM   7040 2HB  HIS A 443    -106.385 -18.044  97.614  1.00 42.620          H  
ATOM   7041  HD2 HIS A 443    -106.183 -20.595  94.892  1.00 42.620          H  
ATOM   7042  HE1 HIS A 443    -107.714 -17.138  93.004  1.00 42.620          H  
ATOM   7043  HE2 HIS A 443    -107.273 -19.713  92.803  1.00 42.620          H  
ATOM   7044  N   ALA A 444    -103.462 -18.487  99.173  1.00 27.170          N  
ATOM   7045  CA  ALA A 444    -103.101 -18.404 100.579  1.00 28.150          C  
ATOM   7046  C   ALA A 444    -102.018 -17.354 100.811  1.00 27.770          C  
ATOM   7047  O   ALA A 444    -102.086 -16.565 101.757  1.00 28.510          O  
ATOM   7048  CB  ALA A 444    -102.620 -19.755 101.069  1.00 39.020          C  
ATOM   7049  H   ALA A 444    -103.283 -19.360  98.675  1.00 32.600          H  
ATOM   7050  HA  ALA A 444    -103.986 -18.117 101.141  1.00 33.780          H  
ATOM   7051 1HB  ALA A 444    -102.376 -19.695 102.127  1.00 46.820          H  
ATOM   7052 2HB  ALA A 444    -103.408 -20.493 100.914  1.00 46.820          H  
ATOM   7053 3HB  ALA A 444    -101.736 -20.048 100.505  1.00 46.820          H  
ATOM   7054  N   SER A 445    -101.036 -17.302  99.906  1.00 26.630          N  
ATOM   7055  CA  SER A 445     -99.921 -16.371 100.004  1.00 26.250          C  
ATOM   7056  C   SER A 445    -100.450 -14.950  99.948  1.00 26.300          C  
ATOM   7057  O   SER A 445    -100.063 -14.084 100.740  1.00 26.840          O  
ATOM   7058  CB  SER A 445     -98.949 -16.627  98.864  1.00 36.900          C  
ATOM   7059  OG  SER A 445     -98.361 -17.900  98.981  1.00 36.900          O  
ATOM   7060  H   SER A 445    -101.017 -17.990  99.153  1.00 31.960          H  
ATOM   7061  HA  SER A 445     -99.412 -16.524 100.954  1.00 31.500          H  
ATOM   7062 1HB  SER A 445     -99.470 -16.549  97.913  1.00 44.280          H  
ATOM   7063 2HB  SER A 445     -98.175 -15.873  98.871  1.00 44.280          H  
ATOM   7064  HG  SER A 445     -99.058 -18.543  98.729  1.00 44.280          H  
ATOM   7065  N   CYS A 446    -101.439 -14.750  99.085  1.00 25.840          N  
ATOM   7066  CA  CYS A 446    -102.048 -13.456  98.872  1.00 25.810          C  
ATOM   7067  C   CYS A 446    -102.946 -13.005 100.018  1.00 27.110          C  
ATOM   7068  O   CYS A 446    -103.503 -11.917  99.954  1.00 27.280          O  
ATOM   7069  CB  CYS A 446    -102.867 -13.451  97.582  1.00 36.150          C  
ATOM   7070  SG  CYS A 446    -101.880 -13.626  96.080  1.00 36.150          S  
ATOM   7071  H   CYS A 446    -101.706 -15.525  98.471  1.00 31.010          H  
ATOM   7072  HA  CYS A 446    -101.243 -12.730  98.761  1.00 30.970          H  
ATOM   7073 1HB  CYS A 446    -103.585 -14.274  97.611  1.00 43.380          H  
ATOM   7074 2HB  CYS A 446    -103.434 -12.528  97.512  1.00 43.380          H  
ATOM   7075  HG  CYS A 446    -101.610 -14.943  96.274  1.00 43.380          H  
ATOM   7076  N   GLN A 447    -103.075 -13.781 101.100  1.00 28.090          N  
ATOM   7077  CA  GLN A 447    -103.896 -13.293 102.195  1.00 29.390          C  
ATOM   7078  C   GLN A 447    -103.067 -12.348 103.055  1.00 30.000          C  
ATOM   7079  O   GLN A 447    -103.592 -11.671 103.939  1.00 30.760          O  
ATOM   7080  CB  GLN A 447    -104.447 -14.438 103.045  1.00 40.630          C  
ATOM   7081  CG  GLN A 447    -105.300 -15.416 102.266  1.00 40.630          C  
ATOM   7082  CD  GLN A 447    -106.477 -14.780 101.569  1.00 40.630          C  
ATOM   7083  OE1 GLN A 447    -107.321 -14.088 102.175  1.00 40.630          O  
ATOM   7084  NE2 GLN A 447    -106.541 -15.010 100.256  1.00 40.630          N  
ATOM   7085  H   GLN A 447    -102.623 -14.699 101.171  1.00 33.710          H  
ATOM   7086  HA  GLN A 447    -104.731 -12.728 101.793  1.00 35.270          H  
ATOM   7087 1HB  GLN A 447    -103.614 -14.995 103.476  1.00 48.750          H  
ATOM   7088 2HB  GLN A 447    -105.041 -14.036 103.865  1.00 48.750          H  
ATOM   7089 1HG  GLN A 447    -104.678 -15.854 101.506  1.00 48.750          H  
ATOM   7090 2HG  GLN A 447    -105.667 -16.190 102.937  1.00 48.750          H  
ATOM   7091 1HE2 GLN A 447    -107.293 -14.643  99.704  1.00 48.750          H  
ATOM   7092 2HE2 GLN A 447    -105.804 -15.564  99.802  1.00 48.750          H  
ATOM   7093  N   LEU A 448    -101.761 -12.286 102.786  1.00 29.660          N  
ATOM   7094  CA  LEU A 448    -100.882 -11.383 103.489  1.00 30.200          C  
ATOM   7095  C   LEU A 448    -100.704 -10.161 102.626  1.00 29.640          C  
ATOM   7096  O   LEU A 448    -100.016 -10.229 101.606  1.00 29.380          O  
ATOM   7097  CB  LEU A 448     -99.516 -12.045 103.724  1.00 42.060          C  
ATOM   7098  CG  LEU A 448     -98.400 -11.153 104.353  1.00 42.060          C  
ATOM   7099  CD1 LEU A 448     -98.783 -10.698 105.765  1.00 42.060          C  
ATOM   7100  CD2 LEU A 448     -97.086 -11.927 104.351  1.00 42.060          C  
ATOM   7101  H   LEU A 448    -101.364 -12.883 102.051  1.00 35.590          H  
ATOM   7102  HA  LEU A 448    -101.340 -11.102 104.433  1.00 36.240          H  
ATOM   7103 1HB  LEU A 448     -99.665 -12.902 104.381  1.00 50.480          H  
ATOM   7104 2HB  LEU A 448     -99.150 -12.423 102.764  1.00 50.480          H  
ATOM   7105  HG  LEU A 448     -98.278 -10.277 103.749  1.00 50.480          H  
ATOM   7106 1HD1 LEU A 448     -97.993 -10.070 106.164  1.00 50.480          H  
ATOM   7107 2HD1 LEU A 448     -99.706 -10.130 105.746  1.00 50.480          H  
ATOM   7108 3HD1 LEU A 448     -98.912 -11.570 106.405  1.00 50.480          H  
ATOM   7109 1HD2 LEU A 448     -96.298 -11.307 104.750  1.00 50.480          H  
ATOM   7110 2HD2 LEU A 448     -97.187 -12.824 104.960  1.00 50.480          H  
ATOM   7111 3HD2 LEU A 448     -96.835 -12.210 103.329  1.00 50.480          H  
ATOM   7112  N   MET A 449    -101.205  -9.005 103.060  1.00 29.510          N  
ATOM   7113  CA  MET A 449    -101.124  -7.865 102.155  1.00 29.010          C  
ATOM   7114  C   MET A 449     -99.705  -7.512 101.785  1.00 29.200          C  
ATOM   7115  O   MET A 449     -99.446  -7.095 100.667  1.00 28.990          O  
ATOM   7116  CB  MET A 449    -101.851  -6.645 102.694  1.00 40.810          C  
ATOM   7117  CG  MET A 449    -103.362  -6.787 102.677  1.00 40.810          C  
ATOM   7118  SD  MET A 449    -104.039  -7.141 101.001  1.00 40.810          S  
ATOM   7119  CE  MET A 449    -103.747  -5.649 100.046  1.00 40.810          C  
ATOM   7120  H   MET A 449    -101.717  -8.964 103.933  1.00 35.410          H  
ATOM   7121  HA  MET A 449    -101.627  -8.151 101.242  1.00 34.810          H  
ATOM   7122 1HB  MET A 449    -101.541  -6.458 103.719  1.00 48.980          H  
ATOM   7123 2HB  MET A 449    -101.578  -5.768 102.110  1.00 48.980          H  
ATOM   7124 1HG  MET A 449    -103.645  -7.604 103.337  1.00 48.980          H  
ATOM   7125 2HG  MET A 449    -103.820  -5.870 103.050  1.00 48.980          H  
ATOM   7126 1HE  MET A 449    -104.133  -5.784  99.035  1.00 48.980          H  
ATOM   7127 2HE  MET A 449    -104.261  -4.810 100.515  1.00 48.980          H  
ATOM   7128 3HE  MET A 449    -102.683  -5.444  99.998  1.00 48.980          H  
ATOM   7129  N   ARG A 450     -98.740  -7.751 102.654  1.00 29.660          N  
ATOM   7130  CA  ARG A 450     -97.380  -7.419 102.265  1.00 29.910          C  
ATOM   7131  C   ARG A 450     -96.986  -8.166 100.973  1.00 29.820          C  
ATOM   7132  O   ARG A 450     -96.336  -7.587 100.088  1.00 29.830          O  
ATOM   7133  CB  ARG A 450     -96.412  -7.741 103.390  1.00 41.770          C  
ATOM   7134  CG  ARG A 450     -96.515  -6.811 104.586  1.00 41.770          C  
ATOM   7135  CD  ARG A 450     -95.419  -7.008 105.601  1.00 41.770          C  
ATOM   7136  NE  ARG A 450     -95.574  -8.234 106.411  1.00 41.770          N  
ATOM   7137  CZ  ARG A 450     -94.816  -9.370 106.333  1.00 41.770          C  
ATOM   7138  NH1 ARG A 450     -93.811  -9.498 105.474  1.00 41.770          N  
ATOM   7139  NH2 ARG A 450     -95.098 -10.379 107.152  1.00 41.770          N  
ATOM   7140  H   ARG A 450     -98.955  -8.115 103.571  1.00 35.590          H  
ATOM   7141  HA  ARG A 450     -97.321  -6.351 102.071  1.00 35.890          H  
ATOM   7142 1HB  ARG A 450     -96.554  -8.753 103.732  1.00 50.130          H  
ATOM   7143 2HB  ARG A 450     -95.424  -7.674 103.025  1.00 50.130          H  
ATOM   7144 1HG  ARG A 450     -96.461  -5.781 104.232  1.00 50.130          H  
ATOM   7145 2HG  ARG A 450     -97.470  -6.973 105.083  1.00 50.130          H  
ATOM   7146 1HD  ARG A 450     -94.460  -7.036 105.095  1.00 50.130          H  
ATOM   7147 2HD  ARG A 450     -95.428  -6.158 106.281  1.00 50.130          H  
ATOM   7148  HE  ARG A 450     -96.315  -8.226 107.098  1.00 50.130          H  
ATOM   7149 1HH1 ARG A 450     -93.552  -8.743 104.820  1.00 50.130          H  
ATOM   7150 2HH1 ARG A 450     -93.277 -10.352 105.445  1.00 50.130          H  
ATOM   7151 1HH2 ARG A 450     -95.858 -10.297 107.814  1.00 50.130          H  
ATOM   7152 2HH2 ARG A 450     -94.554 -11.228 107.117  1.00 50.130          H  
ATOM   7153  N   GLU A 451     -97.440  -9.426 100.840  1.00 29.780          N  
ATOM   7154  CA  GLU A 451     -97.142 -10.263  99.693  1.00 29.720          C  
ATOM   7155  C   GLU A 451     -97.930  -9.749  98.504  1.00 29.370          C  
ATOM   7156  O   GLU A 451     -97.404  -9.642  97.403  1.00 29.370          O  
ATOM   7157  CB  GLU A 451     -97.512 -11.722 100.004  1.00 41.630          C  
ATOM   7158  CG  GLU A 451     -97.213 -12.763  98.931  1.00 41.630          C  
ATOM   7159  CD  GLU A 451     -95.751 -12.964  98.649  1.00 41.630          C  
ATOM   7160  OE1 GLU A 451     -94.962 -12.458  99.400  1.00 41.630          O  
ATOM   7161  OE2 GLU A 451     -95.417 -13.677  97.731  1.00 41.630          O  
ATOM   7162  H   GLU A 451     -98.055  -9.819 101.547  1.00 35.740          H  
ATOM   7163  HA  GLU A 451     -96.077 -10.196  99.469  1.00 35.660          H  
ATOM   7164 1HB  GLU A 451     -96.998 -12.032 100.908  1.00 49.960          H  
ATOM   7165 2HB  GLU A 451     -98.581 -11.786 100.209  1.00 49.960          H  
ATOM   7166 1HG  GLU A 451     -97.638 -13.698  99.254  1.00 49.960          H  
ATOM   7167 2HG  GLU A 451     -97.718 -12.466  98.031  1.00 49.960          H  
ATOM   7168  N   VAL A 452     -99.181  -9.367  98.742  1.00 29.140          N  
ATOM   7169  CA  VAL A 452    -100.050  -8.882  97.670  1.00 28.840          C  
ATOM   7170  C   VAL A 452     -99.496  -7.626  97.034  1.00 28.800          C  
ATOM   7171  O   VAL A 452     -99.534  -7.463  95.812  1.00 28.680          O  
ATOM   7172  CB  VAL A 452    -101.443  -8.528  98.221  1.00 40.500          C  
ATOM   7173  CG1 VAL A 452    -102.302  -7.837  97.171  1.00 40.500          C  
ATOM   7174  CG2 VAL A 452    -102.089  -9.754  98.695  1.00 40.500          C  
ATOM   7175  H   VAL A 452     -99.531  -9.494  99.699  1.00 34.970          H  
ATOM   7176  HA  VAL A 452    -100.138  -9.661  96.913  1.00 34.610          H  
ATOM   7177  HB  VAL A 452    -101.331  -7.835  99.038  1.00 48.600          H  
ATOM   7178 1HG1 VAL A 452    -103.271  -7.603  97.608  1.00 48.600          H  
ATOM   7179 2HG1 VAL A 452    -101.840  -6.911  96.833  1.00 48.600          H  
ATOM   7180 3HG1 VAL A 452    -102.423  -8.506  96.330  1.00 48.600          H  
ATOM   7181 1HG2 VAL A 452    -103.052  -9.515  99.114  1.00 48.600          H  
ATOM   7182 2HG2 VAL A 452    -102.207 -10.444  97.868  1.00 48.600          H  
ATOM   7183 3HG2 VAL A 452    -101.480 -10.219  99.465  1.00 48.600          H  
ATOM   7184  N   LEU A 453     -99.073  -6.711  97.878  1.00 28.960          N  
ATOM   7185  CA  LEU A 453     -98.562  -5.427  97.483  1.00 29.120          C  
ATOM   7186  C   LEU A 453     -97.272  -5.553  96.688  1.00 29.440          C  
ATOM   7187  O   LEU A 453     -97.093  -4.855  95.676  1.00 29.530          O  
ATOM   7188  CB  LEU A 453     -98.369  -4.660  98.769  1.00 40.700          C  
ATOM   7189  CG  LEU A 453     -99.662  -4.308  99.518  1.00 40.700          C  
ATOM   7190  CD1 LEU A 453     -99.280  -3.887 100.867  1.00 40.700          C  
ATOM   7191  CD2 LEU A 453    -100.392  -3.212  98.804  1.00 40.700          C  
ATOM   7192  H   LEU A 453     -99.119  -6.933  98.875  1.00 34.750          H  
ATOM   7193  HA  LEU A 453     -99.296  -4.943  96.848  1.00 34.940          H  
ATOM   7194 1HB  LEU A 453     -97.732  -5.245  99.437  1.00 48.840          H  
ATOM   7195 2HB  LEU A 453     -97.875  -3.735  98.547  1.00 48.840          H  
ATOM   7196  HG  LEU A 453    -100.317  -5.162  99.589  1.00 48.840          H  
ATOM   7197 1HD1 LEU A 453    -100.161  -3.610 101.439  1.00 48.840          H  
ATOM   7198 2HD1 LEU A 453     -98.768  -4.692 101.369  1.00 48.840          H  
ATOM   7199 3HD1 LEU A 453     -98.632  -3.081 100.776  1.00 48.840          H  
ATOM   7200 1HD2 LEU A 453    -101.288  -2.953  99.364  1.00 48.840          H  
ATOM   7201 2HD2 LEU A 453     -99.750  -2.347  98.722  1.00 48.840          H  
ATOM   7202 3HD2 LEU A 453    -100.680  -3.541  97.819  1.00 48.840          H  
ATOM   7203  N   LEU A 454     -96.377  -6.453  97.112  1.00 29.680          N  
ATOM   7204  CA  LEU A 454     -95.162  -6.658  96.353  1.00 30.030          C  
ATOM   7205  C   LEU A 454     -95.479  -7.398  95.046  1.00 29.730          C  
ATOM   7206  O   LEU A 454     -94.990  -7.008  93.989  1.00 29.850          O  
ATOM   7207  CB  LEU A 454     -94.095  -7.379  97.189  1.00 41.900          C  
ATOM   7208  CG  LEU A 454     -92.698  -7.631  96.502  1.00 41.900          C  
ATOM   7209  CD1 LEU A 454     -92.071  -6.301  96.050  1.00 41.900          C  
ATOM   7210  CD2 LEU A 454     -91.759  -8.316  97.512  1.00 41.900          C  
ATOM   7211  H   LEU A 454     -96.523  -6.951  97.998  1.00 35.620          H  
ATOM   7212  HA  LEU A 454     -94.773  -5.676  96.104  1.00 36.040          H  
ATOM   7213 1HB  LEU A 454     -93.914  -6.783  98.078  1.00 50.280          H  
ATOM   7214 2HB  LEU A 454     -94.501  -8.346  97.507  1.00 50.280          H  
ATOM   7215  HG  LEU A 454     -92.828  -8.266  95.635  1.00 50.280          H  
ATOM   7216 1HD1 LEU A 454     -91.103  -6.497  95.591  1.00 50.280          H  
ATOM   7217 2HD1 LEU A 454     -92.706  -5.807  95.322  1.00 50.280          H  
ATOM   7218 3HD1 LEU A 454     -91.943  -5.660  96.918  1.00 50.280          H  
ATOM   7219 1HD2 LEU A 454     -90.788  -8.504  97.047  1.00 50.280          H  
ATOM   7220 2HD2 LEU A 454     -91.621  -7.673  98.383  1.00 50.280          H  
ATOM   7221 3HD2 LEU A 454     -92.195  -9.264  97.831  1.00 50.280          H  
ATOM   7222  N   LEU A 455     -96.342  -8.421  95.081  1.00 29.360          N  
ATOM   7223  CA  LEU A 455     -96.662  -9.141  93.853  1.00 29.070          C  
ATOM   7224  C   LEU A 455     -97.287  -8.200  92.835  1.00 28.970          C  
ATOM   7225  O   LEU A 455     -96.962  -8.276  91.644  1.00 29.020          O  
ATOM   7226  CB  LEU A 455     -97.645 -10.286  94.129  1.00 40.810          C  
ATOM   7227  CG  LEU A 455     -97.140 -11.518  94.926  1.00 40.810          C  
ATOM   7228  CD1 LEU A 455     -98.361 -12.377  95.271  1.00 40.810          C  
ATOM   7229  CD2 LEU A 455     -96.128 -12.319  94.120  1.00 40.810          C  
ATOM   7230  H   LEU A 455     -96.748  -8.735  95.963  1.00 35.230          H  
ATOM   7231  HA  LEU A 455     -95.746  -9.535  93.432  1.00 34.880          H  
ATOM   7232 1HB  LEU A 455     -98.482  -9.869  94.692  1.00 48.980          H  
ATOM   7233 2HB  LEU A 455     -98.032 -10.642  93.184  1.00 48.980          H  
ATOM   7234  HG  LEU A 455     -96.660 -11.203  95.837  1.00 48.980          H  
ATOM   7235 1HD1 LEU A 455     -98.043 -13.250  95.841  1.00 48.980          H  
ATOM   7236 2HD1 LEU A 455     -99.063 -11.791  95.868  1.00 48.980          H  
ATOM   7237 3HD1 LEU A 455     -98.852 -12.707  94.355  1.00 48.980          H  
ATOM   7238 1HD2 LEU A 455     -95.807 -13.177  94.719  1.00 48.980          H  
ATOM   7239 2HD2 LEU A 455     -96.586 -12.674  93.213  1.00 48.980          H  
ATOM   7240 3HD2 LEU A 455     -95.263 -11.709  93.881  1.00 48.980          H  
ATOM   7241  N   LYS A 456     -98.136  -7.270  93.289  1.00 28.870          N  
ATOM   7242  CA  LYS A 456     -98.705  -6.329  92.349  1.00 28.800          C  
ATOM   7243  C   LYS A 456     -97.626  -5.402  91.810  1.00 29.310          C  
ATOM   7244  O   LYS A 456     -97.576  -5.169  90.612  1.00 29.300          O  
ATOM   7245  CB  LYS A 456     -99.848  -5.521  92.963  1.00 40.350          C  
ATOM   7246  CG  LYS A 456    -100.492  -4.485  91.991  1.00 40.350          C  
ATOM   7247  CD  LYS A 456    -101.154  -5.168  90.776  1.00 40.350          C  
ATOM   7248  CE  LYS A 456    -101.914  -4.179  89.909  1.00 40.350          C  
ATOM   7249  NZ  LYS A 456    -102.452  -4.831  88.678  1.00 40.350          N  
ATOM   7250  H   LYS A 456     -98.431  -7.254  94.270  1.00 34.640          H  
ATOM   7251  HA  LYS A 456     -99.108  -6.904  91.517  1.00 34.560          H  
ATOM   7252 1HB  LYS A 456    -100.629  -6.202  93.310  1.00 48.420          H  
ATOM   7253 2HB  LYS A 456     -99.476  -4.983  93.839  1.00 48.420          H  
ATOM   7254 1HG  LYS A 456    -101.244  -3.914  92.533  1.00 48.420          H  
ATOM   7255 2HG  LYS A 456     -99.731  -3.785  91.634  1.00 48.420          H  
ATOM   7256 1HD  LYS A 456    -100.387  -5.622  90.142  1.00 48.420          H  
ATOM   7257 2HD  LYS A 456    -101.835  -5.954  91.111  1.00 48.420          H  
ATOM   7258 1HE  LYS A 456    -102.743  -3.771  90.484  1.00 48.420          H  
ATOM   7259 2HE  LYS A 456    -101.250  -3.364  89.619  1.00 48.420          H  
ATOM   7260 1HZ  LYS A 456    -102.957  -4.155  88.125  1.00 48.420          H  
ATOM   7261 2HZ  LYS A 456    -101.689  -5.211  88.127  1.00 48.420          H  
ATOM   7262 3HZ  LYS A 456    -103.068  -5.587  88.937  1.00 48.420          H  
ATOM   7263  N   SER A 457     -96.713  -4.921  92.667  1.00 29.790          N  
ATOM   7264  CA  SER A 457     -95.631  -4.015  92.246  1.00 30.350          C  
ATOM   7265  C   SER A 457     -94.757  -4.694  91.171  1.00 30.450          C  
ATOM   7266  O   SER A 457     -94.263  -4.062  90.217  1.00 30.720          O  
ATOM   7267  CB  SER A 457     -94.766  -3.668  93.451  1.00 42.270          C  
ATOM   7268  OG  SER A 457     -95.487  -2.948  94.425  1.00 42.270          O  
ATOM   7269  H   SER A 457     -96.805  -5.123  93.664  1.00 35.750          H  
ATOM   7270  HA  SER A 457     -96.073  -3.105  91.832  1.00 36.420          H  
ATOM   7271 1HB  SER A 457     -94.368  -4.574  93.887  1.00 50.720          H  
ATOM   7272 2HB  SER A 457     -93.921  -3.074  93.117  1.00 50.720          H  
ATOM   7273  HG  SER A 457     -96.120  -3.587  94.823  1.00 50.720          H  
ATOM   7274  N   LEU A 458     -94.616  -6.016  91.297  1.00 30.240          N  
ATOM   7275  CA  LEU A 458     -93.843  -6.853  90.390  1.00 30.320          C  
ATOM   7276  C   LEU A 458     -94.604  -7.204  89.097  1.00 30.150          C  
ATOM   7277  O   LEU A 458     -94.069  -7.908  88.236  1.00 30.190          O  
ATOM   7278  CB  LEU A 458     -93.430  -8.151  91.104  1.00 42.420          C  
ATOM   7279  CG  LEU A 458     -92.449  -8.031  92.330  1.00 42.420          C  
ATOM   7280  CD1 LEU A 458     -92.342  -9.402  92.990  1.00 42.420          C  
ATOM   7281  CD2 LEU A 458     -91.074  -7.543  91.881  1.00 42.420          C  
ATOM   7282  H   LEU A 458     -95.002  -6.451  92.145  1.00 36.290          H  
ATOM   7283  HA  LEU A 458     -92.953  -6.301  90.101  1.00 36.380          H  
ATOM   7284 1HB  LEU A 458     -94.340  -8.624  91.469  1.00 50.900          H  
ATOM   7285 2HB  LEU A 458     -92.975  -8.815  90.375  1.00 50.900          H  
ATOM   7286  HG  LEU A 458     -92.838  -7.332  93.049  1.00 50.900          H  
ATOM   7287 1HD1 LEU A 458     -91.677  -9.344  93.847  1.00 50.900          H  
ATOM   7288 2HD1 LEU A 458     -93.329  -9.720  93.320  1.00 50.900          H  
ATOM   7289 3HD1 LEU A 458     -91.949 -10.121  92.274  1.00 50.900          H  
ATOM   7290 1HD2 LEU A 458     -90.417  -7.481  92.750  1.00 50.900          H  
ATOM   7291 2HD2 LEU A 458     -90.654  -8.243  91.159  1.00 50.900          H  
ATOM   7292 3HD2 LEU A 458     -91.153  -6.561  91.429  1.00 50.900          H  
ATOM   7293  N   GLY A 459     -95.843  -6.714  88.947  1.00 30.000          N  
ATOM   7294  CA  GLY A 459     -96.637  -6.936  87.746  1.00 29.940          C  
ATOM   7295  C   GLY A 459     -97.486  -8.205  87.681  1.00 30.100          C  
ATOM   7296  O   GLY A 459     -97.853  -8.623  86.581  1.00 29.440          O  
ATOM   7297  H   GLY A 459     -96.261  -6.146  89.685  1.00 36.000          H  
ATOM   7298 1HA  GLY A 459     -97.294  -6.078  87.618  1.00 35.930          H  
ATOM   7299 2HA  GLY A 459     -95.969  -6.921  86.887  1.00 35.930          H  
ATOM   7300  N   LYS A 460     -97.808  -8.831  88.816  1.00 30.950          N  
ATOM   7301  CA  LYS A 460     -98.609 -10.055  88.765  1.00 31.180          C  
ATOM   7302  C   LYS A 460    -100.106  -9.748  88.615  1.00 31.020          C  
ATOM   7303  O   LYS A 460    -100.606  -8.741  89.124  1.00 31.660          O  
ATOM   7304  CB  LYS A 460     -98.368 -10.883  90.024  1.00 43.560          C  
ATOM   7305  CG  LYS A 460     -96.884 -11.255  90.281  1.00 43.560          C  
ATOM   7306  CD  LYS A 460     -96.275 -12.141  89.211  1.00 43.560          C  
ATOM   7307  CE  LYS A 460     -94.857 -12.552  89.600  1.00 43.560          C  
ATOM   7308  NZ  LYS A 460     -94.200 -13.369  88.539  1.00 43.560          N  
ATOM   7309  H   LYS A 460     -97.498  -8.476  89.725  1.00 37.140          H  
ATOM   7310  HA  LYS A 460     -98.313 -10.634  87.889  1.00 37.420          H  
ATOM   7311 1HB  LYS A 460     -98.725 -10.324  90.888  1.00 52.270          H  
ATOM   7312 2HB  LYS A 460     -98.945 -11.804  89.971  1.00 52.270          H  
ATOM   7313 1HG  LYS A 460     -96.290 -10.343  90.347  1.00 52.270          H  
ATOM   7314 2HG  LYS A 460     -96.816 -11.759  91.219  1.00 52.270          H  
ATOM   7315 1HD  LYS A 460     -96.888 -13.031  89.069  1.00 52.270          H  
ATOM   7316 2HD  LYS A 460     -96.223 -11.594  88.269  1.00 52.270          H  
ATOM   7317 1HE  LYS A 460     -94.262 -11.652  89.775  1.00 52.270          H  
ATOM   7318 2HE  LYS A 460     -94.895 -13.134  90.522  1.00 52.270          H  
ATOM   7319 1HZ  LYS A 460     -93.267 -13.620  88.833  1.00 52.270          H  
ATOM   7320 2HZ  LYS A 460     -94.737 -14.210  88.375  1.00 52.270          H  
ATOM   7321 3HZ  LYS A 460     -94.149 -12.831  87.684  1.00 52.270          H  
ATOM   7322  N   GLU A 461    -100.822 -10.637  87.916  1.00 30.130          N  
ATOM   7323  CA  GLU A 461    -102.266 -10.521  87.680  1.00 29.940          C  
ATOM   7324  C   GLU A 461    -103.182 -10.567  88.913  1.00 29.850          C  
ATOM   7325  O   GLU A 461    -104.241  -9.935  88.929  1.00 30.100          O  
ATOM   7326  CB  GLU A 461    -102.718 -11.644  86.741  1.00 41.990          C  
ATOM   7327  CG  GLU A 461    -102.110 -11.605  85.344  1.00 41.990          C  
ATOM   7328  CD  GLU A 461    -100.752 -12.264  85.275  1.00 41.990          C  
ATOM   7329  OE1 GLU A 461    -100.258 -12.692  86.308  1.00 41.990          O  
ATOM   7330  OE2 GLU A 461    -100.211 -12.350  84.203  1.00 41.990          O  
ATOM   7331  H   GLU A 461    -100.338 -11.438  87.500  1.00 36.160          H  
ATOM   7332  HA  GLU A 461    -102.434  -9.567  87.182  1.00 35.930          H  
ATOM   7333 1HB  GLU A 461    -102.479 -12.609  87.188  1.00 50.390          H  
ATOM   7334 2HB  GLU A 461    -103.802 -11.603  86.630  1.00 50.390          H  
ATOM   7335 1HG  GLU A 461    -102.783 -12.104  84.648  1.00 50.390          H  
ATOM   7336 2HG  GLU A 461    -102.016 -10.564  85.035  1.00 50.390          H  
ATOM   7337  N   ARG A 462    -102.809 -11.350  89.920  1.00 29.520          N  
ATOM   7338  CA  ARG A 462    -103.653 -11.553  91.093  1.00 29.390          C  
ATOM   7339  C   ARG A 462    -103.406 -10.554  92.222  1.00 30.490          C  
ATOM   7340  O   ARG A 462    -102.276 -10.397  92.678  1.00 30.430          O  
ATOM   7341  CB  ARG A 462    -103.439 -12.984  91.590  1.00 41.200          C  
ATOM   7342  CG  ARG A 462    -104.253 -13.437  92.803  1.00 41.200          C  
ATOM   7343  CD  ARG A 462    -104.157 -14.942  92.987  1.00 41.200          C  
ATOM   7344  NE  ARG A 462    -104.872 -15.662  91.906  1.00 41.200          N  
ATOM   7345  CZ  ARG A 462    -104.792 -16.995  91.627  1.00 41.200          C  
ATOM   7346  NH1 ARG A 462    -104.034 -17.810  92.304  1.00 41.200          N  
ATOM   7347  NH2 ARG A 462    -105.504 -17.516  90.645  1.00 41.200          N  
ATOM   7348  H   ARG A 462    -101.930 -11.843  89.852  1.00 35.420          H  
ATOM   7349  HA  ARG A 462    -104.691 -11.455  90.776  1.00 35.270          H  
ATOM   7350 1HB  ARG A 462    -103.651 -13.672  90.776  1.00 49.440          H  
ATOM   7351 2HB  ARG A 462    -102.389 -13.110  91.850  1.00 49.440          H  
ATOM   7352 1HG  ARG A 462    -103.865 -12.955  93.701  1.00 49.440          H  
ATOM   7353 2HG  ARG A 462    -105.299 -13.168  92.669  1.00 49.440          H  
ATOM   7354 1HD  ARG A 462    -103.109 -15.245  92.977  1.00 49.440          H  
ATOM   7355 2HD  ARG A 462    -104.609 -15.222  93.943  1.00 49.440          H  
ATOM   7356  HE  ARG A 462    -105.496 -15.116  91.329  1.00 49.440          H  
ATOM   7357 1HH1 ARG A 462    -103.472 -17.483  93.068  1.00 49.440          H  
ATOM   7358 2HH1 ARG A 462    -104.050 -18.810  92.024  1.00 49.440          H  
ATOM   7359 1HH2 ARG A 462    -106.114 -16.944  90.086  1.00 49.440          H  
ATOM   7360 2HH2 ARG A 462    -105.432 -18.540  90.481  1.00 49.440          H  
ATOM   7361  N   LYS A 463    -104.489  -9.915  92.688  1.00 31.510          N  
ATOM   7362  CA  LYS A 463    -104.457  -8.957  93.796  1.00 32.640          C  
ATOM   7363  C   LYS A 463    -105.619  -9.242  94.751  1.00 32.600          C  
ATOM   7364  O   LYS A 463    -106.734  -9.558  94.328  1.00 32.400          O  
ATOM   7365  CB  LYS A 463    -104.514  -7.500  93.285  1.00 45.240          C  
ATOM   7366  CG  LYS A 463    -104.472  -6.421  94.409  1.00 45.240          C  
ATOM   7367  CD  LYS A 463    -104.375  -4.969  93.884  1.00 45.240          C  
ATOM   7368  CE  LYS A 463    -104.407  -3.976  95.075  1.00 45.240          C  
ATOM   7369  NZ  LYS A 463    -104.323  -2.516  94.669  1.00 45.240          N  
ATOM   7370  H   LYS A 463    -105.376 -10.100  92.240  1.00 37.810          H  
ATOM   7371  HA  LYS A 463    -103.528  -9.095  94.344  1.00 39.170          H  
ATOM   7372 1HB  LYS A 463    -103.671  -7.320  92.613  1.00 54.290          H  
ATOM   7373 2HB  LYS A 463    -105.431  -7.351  92.711  1.00 54.290          H  
ATOM   7374 1HG  LYS A 463    -105.375  -6.493  95.022  1.00 54.290          H  
ATOM   7375 2HG  LYS A 463    -103.617  -6.603  95.035  1.00 54.290          H  
ATOM   7376 1HD  LYS A 463    -103.445  -4.839  93.332  1.00 54.290          H  
ATOM   7377 2HD  LYS A 463    -105.210  -4.760  93.219  1.00 54.290          H  
ATOM   7378 1HE  LYS A 463    -105.338  -4.131  95.596  1.00 54.290          H  
ATOM   7379 2HE  LYS A 463    -103.581  -4.202  95.750  1.00 54.290          H  
ATOM   7380 1HZ  LYS A 463    -104.362  -1.928  95.487  1.00 54.290          H  
ATOM   7381 2HZ  LYS A 463    -103.446  -2.280  94.195  1.00 54.290          H  
ATOM   7382 3HZ  LYS A 463    -105.099  -2.289  94.056  1.00 54.290          H  
ATOM   7383  N   HIS A 464    -105.379  -9.102  96.053  1.00 32.810          N  
ATOM   7384  CA  HIS A 464    -106.432  -9.350  97.033  1.00 32.830          C  
ATOM   7385  C   HIS A 464    -107.352  -8.135  97.145  1.00 33.500          C  
ATOM   7386  O   HIS A 464    -107.251  -7.295  98.054  1.00 34.430          O  
ATOM   7387  CB  HIS A 464    -105.840  -9.708  98.391  1.00 45.950          C  
ATOM   7388  CG  HIS A 464    -106.797 -10.380  99.361  1.00 45.950          C  
ATOM   7389  ND1 HIS A 464    -107.987  -9.814  99.814  1.00 45.950          N  
ATOM   7390  CD2 HIS A 464    -106.702 -11.578  99.956  1.00 45.950          C  
ATOM   7391  CE1 HIS A 464    -108.553 -10.670 100.675  1.00 45.950          C  
ATOM   7392  NE2 HIS A 464    -107.792 -11.731 100.765  1.00 45.950          N  
ATOM   7393  H   HIS A 464    -104.458  -8.841  96.371  1.00 39.370          H  
ATOM   7394  HA  HIS A 464    -107.037 -10.193  96.710  1.00 39.400          H  
ATOM   7395 1HB  HIS A 464    -105.009 -10.397  98.243  1.00 55.140          H  
ATOM   7396 2HB  HIS A 464    -105.447  -8.816  98.866  1.00 55.140          H  
ATOM   7397  HD2 HIS A 464    -105.902 -12.288  99.825  1.00 55.140          H  
ATOM   7398  HE1 HIS A 464    -109.480 -10.525 101.223  1.00 55.140          H  
ATOM   7399  HE2 HIS A 464    -107.959 -12.563 101.360  1.00 55.140          H  
ATOM   7400  N   LEU A 465    -108.248  -8.060  96.171  1.00 33.080          N  
ATOM   7401  CA  LEU A 465    -109.149  -6.931  96.033  1.00 33.650          C  
ATOM   7402  C   LEU A 465    -110.106  -6.790  97.219  1.00 34.650          C  
ATOM   7403  O   LEU A 465    -110.550  -5.680  97.520  1.00 35.120          O  
ATOM   7404  CB  LEU A 465    -109.928  -7.049  94.723  1.00 46.880          C  
ATOM   7405  CG  LEU A 465    -109.076  -6.921  93.401  1.00 46.880          C  
ATOM   7406  CD1 LEU A 465    -109.990  -7.178  92.212  1.00 46.880          C  
ATOM   7407  CD2 LEU A 465    -108.396  -5.539  93.296  1.00 46.880          C  
ATOM   7408  H   LEU A 465    -108.200  -8.793  95.461  1.00 39.700          H  
ATOM   7409  HA  LEU A 465    -108.549  -6.036  95.998  1.00 40.380          H  
ATOM   7410 1HB  LEU A 465    -110.422  -8.016  94.707  1.00 56.260          H  
ATOM   7411 2HB  LEU A 465    -110.694  -6.273  94.706  1.00 56.260          H  
ATOM   7412  HG  LEU A 465    -108.302  -7.691  93.395  1.00 56.260          H  
ATOM   7413 1HD1 LEU A 465    -109.412  -7.122  91.290  1.00 56.260          H  
ATOM   7414 2HD1 LEU A 465    -110.434  -8.169  92.299  1.00 56.260          H  
ATOM   7415 3HD1 LEU A 465    -110.779  -6.427  92.189  1.00 56.260          H  
ATOM   7416 1HD2 LEU A 465    -107.823  -5.495  92.370  1.00 56.260          H  
ATOM   7417 2HD2 LEU A 465    -109.156  -4.756  93.289  1.00 56.260          H  
ATOM   7418 3HD2 LEU A 465    -107.720  -5.374  94.124  1.00 56.260          H  
ATOM   7419  N   HIS A 466    -110.487  -7.893  97.869  1.00 35.050          N  
ATOM   7420  CA  HIS A 466    -111.395  -7.802  99.014  1.00 36.050          C  
ATOM   7421  C   HIS A 466    -110.774  -7.017 100.179  1.00 36.560          C  
ATOM   7422  O   HIS A 466    -111.396  -6.089 100.713  1.00 37.370          O  
ATOM   7423  CB  HIS A 466    -111.839  -9.186  99.480  1.00 50.070          C  
ATOM   7424  CG  HIS A 466    -112.708  -9.159 100.693  1.00 50.070          C  
ATOM   7425  ND1 HIS A 466    -114.029  -8.769 100.655  1.00 50.070          N  
ATOM   7426  CD2 HIS A 466    -112.438  -9.457 101.986  1.00 50.070          C  
ATOM   7427  CE1 HIS A 466    -114.537  -8.839 101.874  1.00 50.070          C  
ATOM   7428  NE2 HIS A 466    -113.592  -9.254 102.698  1.00 50.070          N  
ATOM   7429  H   HIS A 466    -110.143  -8.802  97.580  1.00 42.060          H  
ATOM   7430  HA  HIS A 466    -112.291  -7.260  98.712  1.00 43.260          H  
ATOM   7431 1HB  HIS A 466    -112.402  -9.665  98.681  1.00 60.080          H  
ATOM   7432 2HB  HIS A 466    -110.989  -9.798  99.669  1.00 60.080          H  
ATOM   7433  HD1 HIS A 466    -114.465  -8.266  99.909  1.00 60.080          H  
ATOM   7434  HD2 HIS A 466    -111.536  -9.798 102.494  1.00 60.080          H  
ATOM   7435  HE1 HIS A 466    -115.577  -8.572 102.056  1.00 60.080          H  
ATOM   7436  N   GLN A 467    -109.552  -7.390 100.588  1.00 36.140          N  
ATOM   7437  CA  GLN A 467    -108.884  -6.682 101.674  1.00 36.580          C  
ATOM   7438  C   GLN A 467    -108.570  -5.252 101.249  1.00 35.970          C  
ATOM   7439  O   GLN A 467    -108.562  -4.340 102.084  1.00 36.240          O  
ATOM   7440  CB  GLN A 467    -107.621  -7.407 102.118  1.00 51.040          C  
ATOM   7441  CG  GLN A 467    -106.959  -6.848 103.372  1.00 51.040          C  
ATOM   7442  CD  GLN A 467    -107.842  -6.981 104.592  1.00 51.040          C  
ATOM   7443  OE1 GLN A 467    -108.486  -8.017 104.779  1.00 51.040          O  
ATOM   7444  NE2 GLN A 467    -107.866  -5.959 105.435  1.00 51.040          N  
ATOM   7445  H   GLN A 467    -109.074  -8.187 100.157  1.00 43.370          H  
ATOM   7446  HA  GLN A 467    -109.569  -6.641 102.520  1.00 43.900          H  
ATOM   7447 1HB  GLN A 467    -107.855  -8.442 102.323  1.00 61.240          H  
ATOM   7448 2HB  GLN A 467    -106.909  -7.395 101.304  1.00 61.240          H  
ATOM   7449 1HG  GLN A 467    -106.062  -7.424 103.559  1.00 61.240          H  
ATOM   7450 2HG  GLN A 467    -106.707  -5.797 103.228  1.00 61.240          H  
ATOM   7451 1HE2 GLN A 467    -108.428  -6.011 106.268  1.00 61.240          H  
ATOM   7452 2HE2 GLN A 467    -107.319  -5.142 105.249  1.00 61.240          H  
ATOM   7453  N   THR A 468    -108.282  -5.057  99.957  1.00 35.170          N  
ATOM   7454  CA  THR A 468    -108.000  -3.737  99.420  1.00 34.560          C  
ATOM   7455  C   THR A 468    -109.234  -2.847  99.604  1.00 34.920          C  
ATOM   7456  O   THR A 468    -109.109  -1.698 100.046  1.00 34.840          O  
ATOM   7457  CB  THR A 468    -107.609  -3.814  97.937  1.00 48.630          C  
ATOM   7458  OG1 THR A 468    -106.412  -4.613  97.796  1.00 48.630          O  
ATOM   7459  CG2 THR A 468    -107.351  -2.422  97.381  1.00 48.630          C  
ATOM   7460  H   THR A 468    -108.246  -5.858  99.323  1.00 42.200          H  
ATOM   7461  HA  THR A 468    -107.171  -3.302  99.977  1.00 41.470          H  
ATOM   7462  HB  THR A 468    -108.409  -4.265  97.382  1.00 58.350          H  
ATOM   7463  HG1 THR A 468    -106.613  -5.553  98.031  1.00 58.350          H  
ATOM   7464 1HG2 THR A 468    -107.080  -2.498  96.331  1.00 58.350          H  
ATOM   7465 2HG2 THR A 468    -108.245  -1.805  97.470  1.00 58.350          H  
ATOM   7466 3HG2 THR A 468    -106.537  -1.957  97.934  1.00 58.350          H  
ATOM   7467  N   LYS A 469    -110.429  -3.379  99.276  1.00 35.360          N  
ATOM   7468  CA  LYS A 469    -111.670  -2.636  99.460  1.00 35.870          C  
ATOM   7469  C   LYS A 469    -111.842  -2.280 100.924  1.00 36.330          C  
ATOM   7470  O   LYS A 469    -112.204  -1.146 101.237  1.00 36.650          O  
ATOM   7471  CB  LYS A 469    -112.883  -3.446  98.990  1.00 50.010          C  
ATOM   7472  CG  LYS A 469    -114.278  -2.753  99.171  1.00 50.010          C  
ATOM   7473  CD  LYS A 469    -114.451  -1.511  98.290  1.00 50.010          C  
ATOM   7474  CE  LYS A 469    -115.939  -1.072  98.192  1.00 50.010          C  
ATOM   7475  NZ  LYS A 469    -116.483  -0.457  99.471  1.00 50.010          N  
ATOM   7476  H   LYS A 469    -110.461  -4.304  98.837  1.00 42.430          H  
ATOM   7477  HA  LYS A 469    -111.611  -1.714  98.886  1.00 43.040          H  
ATOM   7478 1HB  LYS A 469    -112.756  -3.699  97.937  1.00 60.020          H  
ATOM   7479 2HB  LYS A 469    -112.914  -4.386  99.538  1.00 60.020          H  
ATOM   7480 1HG  LYS A 469    -115.057  -3.471  98.921  1.00 60.020          H  
ATOM   7481 2HG  LYS A 469    -114.410  -2.460 100.216  1.00 60.020          H  
ATOM   7482 1HD  LYS A 469    -113.882  -0.684  98.730  1.00 60.020          H  
ATOM   7483 2HD  LYS A 469    -114.067  -1.707  97.292  1.00 60.020          H  
ATOM   7484 1HE  LYS A 469    -116.039  -0.347  97.386  1.00 60.020          H  
ATOM   7485 2HE  LYS A 469    -116.537  -1.948  97.950  1.00 60.020          H  
ATOM   7486 1HZ  LYS A 469    -117.440  -0.200  99.346  1.00 60.020          H  
ATOM   7487 2HZ  LYS A 469    -116.421  -1.070 100.292  1.00 60.020          H  
ATOM   7488 3HZ  LYS A 469    -115.957   0.380  99.743  1.00 60.020          H  
ATOM   7489  N   PHE A 470    -111.562  -3.227 101.831  1.00 36.390          N  
ATOM   7490  CA  PHE A 470    -111.672  -2.918 103.247  1.00 36.870          C  
ATOM   7491  C   PHE A 470    -110.818  -1.729 103.604  1.00 36.460          C  
ATOM   7492  O   PHE A 470    -111.288  -0.803 104.268  1.00 36.750          O  
ATOM   7493  CB  PHE A 470    -111.244  -4.064 104.158  1.00 51.430          C  
ATOM   7494  CG  PHE A 470    -111.186  -3.600 105.594  1.00 51.430          C  
ATOM   7495  CD1 PHE A 470    -112.329  -3.515 106.369  1.00 51.430          C  
ATOM   7496  CD2 PHE A 470    -109.969  -3.199 106.159  1.00 51.430          C  
ATOM   7497  CE1 PHE A 470    -112.261  -3.048 107.665  1.00 51.430          C  
ATOM   7498  CE2 PHE A 470    -109.905  -2.730 107.445  1.00 51.430          C  
ATOM   7499  CZ  PHE A 470    -111.051  -2.653 108.201  1.00 51.430          C  
ATOM   7500  H   PHE A 470    -111.309  -4.171 101.517  1.00 43.670          H  
ATOM   7501  HA  PHE A 470    -112.711  -2.671 103.461  1.00 44.240          H  
ATOM   7502 1HB  PHE A 470    -111.945  -4.892 104.077  1.00 61.710          H  
ATOM   7503 2HB  PHE A 470    -110.266  -4.429 103.873  1.00 61.710          H  
ATOM   7504  HD1 PHE A 470    -113.288  -3.816 105.946  1.00 61.710          H  
ATOM   7505  HD2 PHE A 470    -109.061  -3.252 105.560  1.00 61.710          H  
ATOM   7506  HE1 PHE A 470    -113.167  -2.988 108.266  1.00 61.710          H  
ATOM   7507  HE2 PHE A 470    -108.949  -2.416 107.868  1.00 61.710          H  
ATOM   7508  HZ  PHE A 470    -111.001  -2.282 109.222  1.00 61.710          H  
ATOM   7509  N   ALA A 471    -109.548  -1.761 103.194  1.00 35.780          N  
ATOM   7510  CA  ALA A 471    -108.633  -0.688 103.518  1.00 35.370          C  
ATOM   7511  C   ALA A 471    -109.131   0.645 102.978  1.00 35.290          C  
ATOM   7512  O   ALA A 471    -109.008   1.671 103.652  1.00 36.040          O  
ATOM   7513  CB  ALA A 471    -107.263  -0.995 102.959  1.00 49.680          C  
ATOM   7514  H   ALA A 471    -109.215  -2.574 102.664  1.00 42.940          H  
ATOM   7515  HA  ALA A 471    -108.569  -0.616 104.603  1.00 42.440          H  
ATOM   7516 1HB  ALA A 471    -106.572  -0.202 103.228  1.00 59.620          H  
ATOM   7517 2HB  ALA A 471    -106.913  -1.943 103.366  1.00 59.620          H  
ATOM   7518 3HB  ALA A 471    -107.330  -1.072 101.873  1.00 59.620          H  
ATOM   7519  N   ASP A 472    -109.736   0.638 101.789  1.00 34.380          N  
ATOM   7520  CA  ASP A 472    -110.235   1.874 101.207  1.00 34.220          C  
ATOM   7521  C   ASP A 472    -111.430   2.378 102.026  1.00 34.030          C  
ATOM   7522  O   ASP A 472    -111.500   3.572 102.343  1.00 34.180          O  
ATOM   7523  CB  ASP A 472    -110.584   1.626  99.727  1.00 47.970          C  
ATOM   7524  CG  ASP A 472    -110.744   2.895  98.827  1.00 47.970          C  
ATOM   7525  OD1 ASP A 472    -109.806   3.673  98.744  1.00 47.970          O  
ATOM   7526  OD2 ASP A 472    -111.765   3.036  98.171  1.00 47.970          O  
ATOM   7527  H   ASP A 472    -109.765  -0.236 101.251  1.00 41.260          H  
ATOM   7528  HA  ASP A 472    -109.464   2.627 101.266  1.00 41.060          H  
ATOM   7529 1HB  ASP A 472    -109.820   0.980  99.290  1.00 57.570          H  
ATOM   7530 2HB  ASP A 472    -111.523   1.063  99.690  1.00 57.570          H  
ATOM   7531  N   ASP A 473    -112.341   1.474 102.422  1.00 33.740          N  
ATOM   7532  CA  ASP A 473    -113.487   1.879 103.231  1.00 33.570          C  
ATOM   7533  C   ASP A 473    -113.018   2.399 104.590  1.00 34.160          C  
ATOM   7534  O   ASP A 473    -113.576   3.366 105.123  1.00 34.320          O  
ATOM   7535  CB  ASP A 473    -114.467   0.716 103.414  1.00 47.070          C  
ATOM   7536  CG  ASP A 473    -115.254   0.372 102.136  1.00 47.070          C  
ATOM   7537  OD1 ASP A 473    -115.269   1.164 101.218  1.00 47.070          O  
ATOM   7538  OD2 ASP A 473    -115.849  -0.688 102.055  1.00 47.070          O  
ATOM   7539  H   ASP A 473    -112.254   0.502 102.105  1.00 40.490          H  
ATOM   7540  HA  ASP A 473    -114.005   2.686 102.715  1.00 40.280          H  
ATOM   7541 1HB  ASP A 473    -113.904  -0.171 103.722  1.00 56.480          H  
ATOM   7542 2HB  ASP A 473    -115.168   0.954 104.206  1.00 56.480          H  
ATOM   7543  N   PHE A 474    -111.975   1.767 105.142  1.00 34.460          N  
ATOM   7544  CA  PHE A 474    -111.383   2.181 106.402  1.00 35.090          C  
ATOM   7545  C   PHE A 474    -110.887   3.610 106.299  1.00 35.810          C  
ATOM   7546  O   PHE A 474    -111.196   4.442 107.159  1.00 36.580          O  
ATOM   7547  CB  PHE A 474    -110.228   1.273 106.805  1.00 48.870          C  
ATOM   7548  CG  PHE A 474    -109.523   1.758 108.009  1.00 48.870          C  
ATOM   7549  CD1 PHE A 474    -110.023   1.511 109.263  1.00 48.870          C  
ATOM   7550  CD2 PHE A 474    -108.351   2.501 107.887  1.00 48.870          C  
ATOM   7551  CE1 PHE A 474    -109.377   1.988 110.379  1.00 48.870          C  
ATOM   7552  CE2 PHE A 474    -107.707   2.980 108.996  1.00 48.870          C  
ATOM   7553  CZ  PHE A 474    -108.220   2.722 110.246  1.00 48.870          C  
ATOM   7554  H   PHE A 474    -111.593   0.946 104.666  1.00 41.350          H  
ATOM   7555  HA  PHE A 474    -112.147   2.139 107.173  1.00 42.110          H  
ATOM   7556 1HB  PHE A 474    -110.599   0.267 106.991  1.00 58.650          H  
ATOM   7557 2HB  PHE A 474    -109.519   1.208 106.003  1.00 58.650          H  
ATOM   7558  HD1 PHE A 474    -110.938   0.936 109.366  1.00 58.650          H  
ATOM   7559  HD2 PHE A 474    -107.948   2.707 106.895  1.00 58.650          H  
ATOM   7560  HE1 PHE A 474    -109.782   1.787 111.370  1.00 58.650          H  
ATOM   7561  HE2 PHE A 474    -106.792   3.565 108.891  1.00 58.650          H  
ATOM   7562  HZ  PHE A 474    -107.711   3.100 111.131  1.00 58.650          H  
ATOM   7563  N   ARG A 475    -110.103   3.895 105.246  1.00 35.560          N  
ATOM   7564  CA  ARG A 475    -109.564   5.228 105.038  1.00 35.540          C  
ATOM   7565  C   ARG A 475    -110.667   6.262 104.912  1.00 36.140          C  
ATOM   7566  O   ARG A 475    -110.532   7.356 105.454  1.00 36.480          O  
ATOM   7567  CB  ARG A 475    -108.693   5.284 103.794  1.00 49.760          C  
ATOM   7568  CG  ARG A 475    -107.331   4.620 103.913  1.00 49.760          C  
ATOM   7569  CD  ARG A 475    -106.478   4.977 102.770  1.00 49.760          C  
ATOM   7570  NE  ARG A 475    -106.996   4.416 101.499  1.00 49.760          N  
ATOM   7571  CZ  ARG A 475    -106.689   3.196 100.992  1.00 49.760          C  
ATOM   7572  NH1 ARG A 475    -105.878   2.388 101.627  1.00 49.760          N  
ATOM   7573  NH2 ARG A 475    -107.219   2.805  99.843  1.00 49.760          N  
ATOM   7574  H   ARG A 475    -109.862   3.147 104.588  1.00 42.670          H  
ATOM   7575  HA  ARG A 475    -108.947   5.482 105.898  1.00 42.650          H  
ATOM   7576 1HB  ARG A 475    -109.219   4.799 102.973  1.00 59.720          H  
ATOM   7577 2HB  ARG A 475    -108.535   6.323 103.511  1.00 59.720          H  
ATOM   7578 1HG  ARG A 475    -106.843   4.970 104.822  1.00 59.720          H  
ATOM   7579 2HG  ARG A 475    -107.438   3.545 103.950  1.00 59.720          H  
ATOM   7580 1HD  ARG A 475    -106.468   6.061 102.689  1.00 59.720          H  
ATOM   7581 2HD  ARG A 475    -105.460   4.627 102.926  1.00 59.720          H  
ATOM   7582  HE  ARG A 475    -107.640   4.989 100.961  1.00 59.720          H  
ATOM   7583 1HH1 ARG A 475    -105.488   2.660 102.513  1.00 59.720          H  
ATOM   7584 2HH1 ARG A 475    -105.649   1.490 101.221  1.00 59.720          H  
ATOM   7585 1HH2 ARG A 475    -107.913   3.397  99.351  1.00 59.720          H  
ATOM   7586 2HH2 ARG A 475    -106.999   1.898  99.464  1.00 59.720          H  
ATOM   7587  N   LYS A 476    -111.764   5.925 104.221  1.00 36.320          N  
ATOM   7588  CA  LYS A 476    -112.876   6.862 104.102  1.00 36.860          C  
ATOM   7589  C   LYS A 476    -113.514   7.172 105.464  1.00 37.080          C  
ATOM   7590  O   LYS A 476    -113.862   8.324 105.733  1.00 37.030          O  
ATOM   7591  CB  LYS A 476    -113.935   6.326 103.136  1.00 51.390          C  
ATOM   7592  CG  LYS A 476    -113.500   6.324 101.673  1.00 51.390          C  
ATOM   7593  CD  LYS A 476    -114.582   5.751 100.755  1.00 51.390          C  
ATOM   7594  CE  LYS A 476    -114.111   5.722  99.303  1.00 51.390          C  
ATOM   7595  NZ  LYS A 476    -115.148   5.163  98.375  1.00 51.390          N  
ATOM   7596  H   LYS A 476    -111.791   5.018 103.740  1.00 43.580          H  
ATOM   7597  HA  LYS A 476    -112.489   7.799 103.702  1.00 44.230          H  
ATOM   7598 1HB  LYS A 476    -114.184   5.300 103.411  1.00 61.670          H  
ATOM   7599 2HB  LYS A 476    -114.843   6.920 103.225  1.00 61.670          H  
ATOM   7600 1HG  LYS A 476    -113.274   7.345 101.368  1.00 61.670          H  
ATOM   7601 2HG  LYS A 476    -112.595   5.729 101.567  1.00 61.670          H  
ATOM   7602 1HD  LYS A 476    -114.817   4.729 101.068  1.00 61.670          H  
ATOM   7603 2HD  LYS A 476    -115.485   6.354 100.828  1.00 61.670          H  
ATOM   7604 1HE  LYS A 476    -113.869   6.736  98.991  1.00 61.670          H  
ATOM   7605 2HE  LYS A 476    -113.208   5.105  99.233  1.00 61.670          H  
ATOM   7606 1HZ  LYS A 476    -114.778   5.174  97.434  1.00 61.670          H  
ATOM   7607 2HZ  LYS A 476    -115.380   4.207  98.626  1.00 61.670          H  
ATOM   7608 3HZ  LYS A 476    -115.979   5.729  98.416  1.00 61.670          H  
ATOM   7609  N   ARG A 477    -113.683   6.146 106.317  1.00 37.350          N  
ATOM   7610  CA  ARG A 477    -114.237   6.345 107.660  1.00 37.580          C  
ATOM   7611  C   ARG A 477    -113.297   7.166 108.555  1.00 37.370          C  
ATOM   7612  O   ARG A 477    -113.744   7.987 109.362  1.00 37.500          O  
ATOM   7613  CB  ARG A 477    -114.520   5.021 108.357  1.00 52.520          C  
ATOM   7614  CG  ARG A 477    -115.674   4.219 107.784  1.00 52.520          C  
ATOM   7615  CD  ARG A 477    -116.112   3.122 108.704  1.00 52.520          C  
ATOM   7616  NE  ARG A 477    -115.059   2.128 108.988  1.00 52.520          N  
ATOM   7617  CZ  ARG A 477    -114.777   1.021 108.256  1.00 52.520          C  
ATOM   7618  NH1 ARG A 477    -115.441   0.740 107.157  1.00 52.520          N  
ATOM   7619  NH2 ARG A 477    -113.823   0.205 108.669  1.00 52.520          N  
ATOM   7620  H   ARG A 477    -113.450   5.199 105.994  1.00 44.820          H  
ATOM   7621  HA  ARG A 477    -115.175   6.887 107.561  1.00 45.100          H  
ATOM   7622 1HB  ARG A 477    -113.630   4.393 108.292  1.00 63.020          H  
ATOM   7623 2HB  ARG A 477    -114.719   5.199 109.412  1.00 63.020          H  
ATOM   7624 1HG  ARG A 477    -116.519   4.883 107.609  1.00 63.020          H  
ATOM   7625 2HG  ARG A 477    -115.368   3.776 106.842  1.00 63.020          H  
ATOM   7626 1HD  ARG A 477    -116.416   3.567 109.653  1.00 63.020          H  
ATOM   7627 2HD  ARG A 477    -116.966   2.609 108.271  1.00 63.020          H  
ATOM   7628  HE  ARG A 477    -114.511   2.274 109.826  1.00 63.020          H  
ATOM   7629 1HH1 ARG A 477    -116.176   1.351 106.835  1.00 63.020          H  
ATOM   7630 2HH1 ARG A 477    -115.223  -0.105 106.643  1.00 63.020          H  
ATOM   7631 1HH2 ARG A 477    -113.333   0.403 109.529  1.00 63.020          H  
ATOM   7632 2HH2 ARG A 477    -113.602  -0.627 108.137  1.00 63.020          H  
ATOM   7633  N   HIS A 478    -111.997   6.908 108.424  1.00 37.040          N  
ATOM   7634  CA  HIS A 478    -110.944   7.561 109.184  1.00 36.790          C  
ATOM   7635  C   HIS A 478    -110.993   9.069 108.894  1.00 36.860          C  
ATOM   7636  O   HIS A 478    -111.235   9.462 107.761  1.00 36.890          O  
ATOM   7637  CB  HIS A 478    -109.579   6.962 108.768  1.00 51.610          C  
ATOM   7638  CG  HIS A 478    -108.392   7.335 109.609  1.00 51.610          C  
ATOM   7639  ND1 HIS A 478    -107.745   8.560 109.516  1.00 51.610          N  
ATOM   7640  CD2 HIS A 478    -107.737   6.634 110.559  1.00 51.610          C  
ATOM   7641  CE1 HIS A 478    -106.749   8.585 110.374  1.00 51.610          C  
ATOM   7642  NE2 HIS A 478    -106.722   7.428 111.022  1.00 51.610          N  
ATOM   7643  H   HIS A 478    -111.727   6.170 107.765  1.00 44.450          H  
ATOM   7644  HA  HIS A 478    -111.104   7.369 110.238  1.00 44.150          H  
ATOM   7645 1HB  HIS A 478    -109.655   5.872 108.758  1.00 61.930          H  
ATOM   7646 2HB  HIS A 478    -109.361   7.271 107.748  1.00 61.930          H  
ATOM   7647  HD1 HIS A 478    -108.136   9.438 109.140  1.00 61.930          H  
ATOM   7648  HD2 HIS A 478    -107.880   5.637 110.972  1.00 61.930          H  
ATOM   7649  HE1 HIS A 478    -106.118   9.471 110.450  1.00 61.930          H  
ATOM   7650  N   PRO A 479    -110.788   9.955 109.875  1.00 36.920          N  
ATOM   7651  CA  PRO A 479    -110.782  11.392 109.682  1.00 36.920          C  
ATOM   7652  C   PRO A 479    -109.623  11.849 108.808  1.00 36.520          C  
ATOM   7653  O   PRO A 479    -108.597  11.171 108.720  1.00 36.150          O  
ATOM   7654  CB  PRO A 479    -110.656  11.929 111.115  1.00 55.380          C  
ATOM   7655  CG  PRO A 479    -110.033  10.795 111.905  1.00 55.380          C  
ATOM   7656  CD  PRO A 479    -110.582   9.533 111.277  1.00 55.380          C  
ATOM   7657  HA  PRO A 479    -111.740  11.693 109.233  1.00 44.300          H  
ATOM   7658 1HB  PRO A 479    -110.020  12.835 111.110  1.00 66.460          H  
ATOM   7659 2HB  PRO A 479    -111.642  12.231 111.495  1.00 66.460          H  
ATOM   7660 1HG  PRO A 479    -108.934  10.849 111.833  1.00 66.460          H  
ATOM   7661 2HG  PRO A 479    -110.287  10.884 112.972  1.00 66.460          H  
ATOM   7662 1HD  PRO A 479    -109.831   8.763 111.382  1.00 66.460          H  
ATOM   7663 2HD  PRO A 479    -111.542   9.244 111.733  1.00 66.460          H  
ATOM   7664  N   ASN A 480    -109.806  13.000 108.166  1.00 36.600          N  
ATOM   7665  CA  ASN A 480    -108.785  13.640 107.341  1.00 36.240          C  
ATOM   7666  C   ASN A 480    -107.583  13.993 108.240  1.00 35.940          C  
ATOM   7667  O   ASN A 480    -107.801  14.503 109.342  1.00 36.110          O  
ATOM   7668  CB  ASN A 480    -109.384  14.866 106.662  1.00 50.880          C  
ATOM   7669  CG  ASN A 480    -108.512  15.504 105.612  1.00 50.880          C  
ATOM   7670  OD1 ASN A 480    -107.554  16.219 105.915  1.00 50.880          O  
ATOM   7671  ND2 ASN A 480    -108.832  15.255 104.366  1.00 50.880          N  
ATOM   7672  H   ASN A 480    -110.694  13.471 108.270  1.00 43.920          H  
ATOM   7673  HA  ASN A 480    -108.489  12.933 106.581  1.00 43.490          H  
ATOM   7674 1HB  ASN A 480    -110.324  14.577 106.190  1.00 61.060          H  
ATOM   7675 2HB  ASN A 480    -109.619  15.615 107.418  1.00 61.060          H  
ATOM   7676 1HD2 ASN A 480    -108.294  15.653 103.621  1.00 61.060          H  
ATOM   7677 2HD2 ASN A 480    -109.626  14.673 104.157  1.00 61.060          H  
ATOM   7678  N   VAL A 481    -106.324  13.709 107.834  1.00 35.530          N  
ATOM   7679  CA  VAL A 481    -105.904  13.163 106.537  1.00 34.120          C  
ATOM   7680  C   VAL A 481    -106.052  11.647 106.438  1.00 33.540          C  
ATOM   7681  O   VAL A 481    -105.460  10.892 107.204  1.00 34.090          O  
ATOM   7682  CB  VAL A 481    -104.444  13.579 106.262  1.00 48.330          C  
ATOM   7683  CG1 VAL A 481    -103.937  12.976 104.956  1.00 48.330          C  
ATOM   7684  CG2 VAL A 481    -104.374  15.092 106.201  1.00 48.330          C  
ATOM   7685  H   VAL A 481    -105.597  13.909 108.503  1.00 42.640          H  
ATOM   7686  HA  VAL A 481    -106.511  13.614 105.757  1.00 40.940          H  
ATOM   7687  HB  VAL A 481    -103.807  13.212 107.067  1.00 58.000          H  
ATOM   7688 1HG1 VAL A 481    -102.900  13.281 104.795  1.00 58.000          H  
ATOM   7689 2HG1 VAL A 481    -103.970  11.925 105.003  1.00 58.000          H  
ATOM   7690 3HG1 VAL A 481    -104.548  13.324 104.126  1.00 58.000          H  
ATOM   7691 1HG2 VAL A 481    -103.344  15.401 106.021  1.00 58.000          H  
ATOM   7692 2HG2 VAL A 481    -105.008  15.453 105.391  1.00 58.000          H  
ATOM   7693 3HG2 VAL A 481    -104.719  15.522 107.139  1.00 58.000          H  
ATOM   7694  N   HIS A 482    -106.771  11.215 105.407  1.00 32.430          N  
ATOM   7695  CA  HIS A 482    -107.149   9.821 105.191  1.00 31.850          C  
ATOM   7696  C   HIS A 482    -105.948   8.932 104.913  1.00 30.790          C  
ATOM   7697  O   HIS A 482    -105.892   7.770 105.321  1.00 30.340          O  
ATOM   7698  CB  HIS A 482    -108.094   9.788 103.992  1.00 44.820          C  
ATOM   7699  CG  HIS A 482    -109.328  10.569 104.250  1.00 44.820          C  
ATOM   7700  ND1 HIS A 482    -110.297  10.161 105.123  1.00 44.820          N  
ATOM   7701  CD2 HIS A 482    -109.724  11.770 103.766  1.00 44.820          C  
ATOM   7702  CE1 HIS A 482    -111.247  11.075 105.174  1.00 44.820          C  
ATOM   7703  NE2 HIS A 482    -110.917  12.076 104.354  1.00 44.820          N  
ATOM   7704  H   HIS A 482    -107.152  11.904 104.776  1.00 38.920          H  
ATOM   7705  HA  HIS A 482    -107.672   9.443 106.073  1.00 38.220          H  
ATOM   7706 1HB  HIS A 482    -107.604  10.193 103.119  1.00 53.790          H  
ATOM   7707 2HB  HIS A 482    -108.376   8.761 103.773  1.00 53.790          H  
ATOM   7708  HD1 HIS A 482    -110.488   9.171 105.335  1.00 53.790          H  
ATOM   7709  HD2 HIS A 482    -109.274  12.466 103.060  1.00 53.790          H  
ATOM   7710  HE1 HIS A 482    -112.112  10.920 105.825  1.00 53.790          H  
ATOM   7711  N   PHE A 483    -104.949   9.532 104.284  1.00 30.400          N  
ATOM   7712  CA  PHE A 483    -103.714   8.888 103.889  1.00 29.390          C  
ATOM   7713  C   PHE A 483    -102.584   9.236 104.843  1.00 29.500          C  
ATOM   7714  O   PHE A 483    -101.411   9.024 104.517  1.00 29.630          O  
ATOM   7715  CB  PHE A 483    -103.370   9.355 102.485  1.00 41.550          C  
ATOM   7716  CG  PHE A 483    -104.461   9.019 101.583  1.00 41.550          C  
ATOM   7717  CD1 PHE A 483    -105.377   9.998 101.228  1.00 41.550          C  
ATOM   7718  CD2 PHE A 483    -104.630   7.736 101.115  1.00 41.550          C  
ATOM   7719  CE1 PHE A 483    -106.440   9.698 100.434  1.00 41.550          C  
ATOM   7720  CE2 PHE A 483    -105.689   7.441 100.322  1.00 41.550          C  
ATOM   7721  CZ  PHE A 483    -106.603   8.424  99.987  1.00 41.550          C  
ATOM   7722  H   PHE A 483    -105.084  10.485 103.986  1.00 36.480          H  
ATOM   7723  HA  PHE A 483    -103.860   7.807 103.898  1.00 35.270          H  
ATOM   7724 1HB  PHE A 483    -103.223  10.433 102.474  1.00 49.860          H  
ATOM   7725 2HB  PHE A 483    -102.458   8.884 102.131  1.00 49.860          H  
ATOM   7726  HD1 PHE A 483    -105.247  11.015 101.595  1.00 49.860          H  
ATOM   7727  HD2 PHE A 483    -103.915   6.957 101.386  1.00 49.860          H  
ATOM   7728  HE1 PHE A 483    -107.158  10.470 100.162  1.00 49.860          H  
ATOM   7729  HE2 PHE A 483    -105.820   6.421  99.950  1.00 49.860          H  
ATOM   7730  HZ  PHE A 483    -107.454   8.183  99.357  1.00 49.860          H  
ATOM   7731  N   VAL A 484    -102.953   9.737 106.025  1.00 29.490          N  
ATOM   7732  CA  VAL A 484    -102.043  10.141 107.072  1.00 29.610          C  
ATOM   7733  C   VAL A 484    -100.681  10.651 106.588  1.00 29.110          C  
ATOM   7734  O   VAL A 484    -100.599  11.703 105.951  1.00 28.830          O  
ATOM   7735  CB  VAL A 484    -101.927   8.977 108.109  1.00 41.410          C  
ATOM   7736  CG1 VAL A 484    -103.303   8.779 108.764  1.00 41.410          C  
ATOM   7737  CG2 VAL A 484    -101.531   7.575 107.434  1.00 41.410          C  
ATOM   7738  H   VAL A 484    -103.945   9.895 106.225  1.00 35.390          H  
ATOM   7739  HA  VAL A 484    -102.524  10.966 107.600  1.00 35.530          H  
ATOM   7740  HB  VAL A 484    -101.206   9.257 108.878  1.00 49.690          H  
ATOM   7741 1HG1 VAL A 484    -103.250   7.987 109.511  1.00 49.690          H  
ATOM   7742 2HG1 VAL A 484    -103.617   9.706 109.243  1.00 49.690          H  
ATOM   7743 3HG1 VAL A 484    -104.041   8.505 108.004  1.00 49.690          H  
ATOM   7744 1HG2 VAL A 484    -101.498   6.814 108.211  1.00 49.690          H  
ATOM   7745 2HG2 VAL A 484    -102.289   7.295 106.711  1.00 49.690          H  
ATOM   7746 3HG2 VAL A 484    -100.578   7.582 106.928  1.00 49.690          H  
ATOM   7747  N   LEU A 485     -99.614   9.949 106.940  1.00 29.070          N  
ATOM   7748  CA  LEU A 485     -98.261  10.340 106.593  1.00 28.630          C  
ATOM   7749  C   LEU A 485     -97.605   9.461 105.531  1.00 27.450          C  
ATOM   7750  O   LEU A 485     -96.381   9.291 105.563  1.00 27.360          O  
ATOM   7751  CB  LEU A 485     -97.398  10.341 107.860  1.00 40.260          C  
ATOM   7752  CG  LEU A 485     -97.850  11.299 109.003  1.00 40.260          C  
ATOM   7753  CD1 LEU A 485     -96.955  11.073 110.207  1.00 40.260          C  
ATOM   7754  CD2 LEU A 485     -97.778  12.764 108.544  1.00 40.260          C  
ATOM   7755  H   LEU A 485     -99.750   9.098 107.460  1.00 34.880          H  
ATOM   7756  HA  LEU A 485     -98.296  11.342 106.178  1.00 34.360          H  
ATOM   7757 1HB  LEU A 485     -97.374   9.330 108.260  1.00 48.310          H  
ATOM   7758 2HB  LEU A 485     -96.381  10.623 107.586  1.00 48.310          H  
ATOM   7759  HG  LEU A 485     -98.873  11.065 109.293  1.00 48.310          H  
ATOM   7760 1HD1 LEU A 485     -97.269  11.724 111.022  1.00 48.310          H  
ATOM   7761 2HD1 LEU A 485     -97.028  10.033 110.526  1.00 48.310          H  
ATOM   7762 3HD1 LEU A 485     -95.922  11.298 109.941  1.00 48.310          H  
ATOM   7763 1HD2 LEU A 485     -98.090  13.413 109.363  1.00 48.310          H  
ATOM   7764 2HD2 LEU A 485     -96.755  13.009 108.259  1.00 48.310          H  
ATOM   7765 3HD2 LEU A 485     -98.438  12.933 107.698  1.00 48.310          H  
ATOM   7766  N   ASN A 486     -98.394   8.851 104.642  1.00 26.590          N  
ATOM   7767  CA  ASN A 486     -97.830   7.993 103.594  1.00 25.500          C  
ATOM   7768  C   ASN A 486     -96.867   8.825 102.752  1.00 24.550          C  
ATOM   7769  O   ASN A 486     -97.210   9.946 102.365  1.00 24.310          O  
ATOM   7770  CB  ASN A 486     -98.921   7.461 102.674  1.00 36.140          C  
ATOM   7771  CG  ASN A 486     -99.952   6.597 103.336  1.00 36.140          C  
ATOM   7772  OD1 ASN A 486     -99.776   6.031 104.429  1.00 36.140          O  
ATOM   7773  ND2 ASN A 486    -101.073   6.488 102.666  1.00 36.140          N  
ATOM   7774  H   ASN A 486     -99.409   9.011 104.662  1.00 31.910          H  
ATOM   7775  HA  ASN A 486     -97.271   7.176 104.050  1.00 30.600          H  
ATOM   7776 1HB  ASN A 486     -99.437   8.304 102.218  1.00 43.360          H  
ATOM   7777 2HB  ASN A 486     -98.465   6.895 101.867  1.00 43.360          H  
ATOM   7778 1HD2 ASN A 486    -101.824   5.960 103.044  1.00 43.360          H  
ATOM   7779 2HD2 ASN A 486    -101.185   6.964 101.767  1.00 43.360          H  
ATOM   7780  N   GLN A 487     -95.677   8.315 102.443  1.00 24.040          N  
ATOM   7781  CA  GLN A 487     -94.773   9.112 101.623  1.00 23.080          C  
ATOM   7782  C   GLN A 487     -94.820   8.673 100.176  1.00 21.790          C  
ATOM   7783  O   GLN A 487     -95.074   7.507  99.884  1.00 21.640          O  
ATOM   7784  CB  GLN A 487     -93.357   9.048 102.185  1.00 32.700          C  
ATOM   7785  CG  GLN A 487     -93.286   9.580 103.600  1.00 32.700          C  
ATOM   7786  CD  GLN A 487     -93.672  11.038 103.652  1.00 32.700          C  
ATOM   7787  OE1 GLN A 487     -93.051  11.870 102.979  1.00 32.700          O  
ATOM   7788  NE2 GLN A 487     -94.705  11.357 104.420  1.00 32.700          N  
ATOM   7789  H   GLN A 487     -95.391   7.378 102.764  1.00 28.850          H  
ATOM   7790  HA  GLN A 487     -95.097  10.151 101.651  1.00 27.700          H  
ATOM   7791 1HB  GLN A 487     -93.020   8.010 102.197  1.00 39.240          H  
ATOM   7792 2HB  GLN A 487     -92.677   9.617 101.553  1.00 39.240          H  
ATOM   7793 1HG  GLN A 487     -93.985   9.021 104.228  1.00 39.240          H  
ATOM   7794 2HG  GLN A 487     -92.273   9.473 103.980  1.00 39.240          H  
ATOM   7795 1HE2 GLN A 487     -95.014  12.303 104.482  1.00 39.240          H  
ATOM   7796 2HE2 GLN A 487     -95.204  10.628 104.946  1.00 39.240          H  
ATOM   7797  N   GLU A 488     -94.551   9.600  99.265  1.00 20.890          N  
ATOM   7798  CA  GLU A 488     -94.546   9.256  97.856  1.00 19.620          C  
ATOM   7799  C   GLU A 488     -93.628  10.151  97.031  1.00 18.720          C  
ATOM   7800  O   GLU A 488     -93.715  11.375  97.096  1.00 18.790          O  
ATOM   7801  CB  GLU A 488     -95.999   9.339  97.357  1.00 27.980          C  
ATOM   7802  CG  GLU A 488     -96.270   8.986  95.914  1.00 27.980          C  
ATOM   7803  CD  GLU A 488     -97.762   8.960  95.632  1.00 27.980          C  
ATOM   7804  OE1 GLU A 488     -98.525   9.215  96.529  1.00 27.980          O  
ATOM   7805  OE2 GLU A 488     -98.141   8.650  94.536  1.00 27.980          O  
ATOM   7806  H   GLU A 488     -94.355  10.550  99.557  1.00 25.070          H  
ATOM   7807  HA  GLU A 488     -94.196   8.231  97.761  1.00 23.540          H  
ATOM   7808 1HB  GLU A 488     -96.618   8.674  97.963  1.00 33.570          H  
ATOM   7809 2HB  GLU A 488     -96.372  10.352  97.519  1.00 33.570          H  
ATOM   7810 1HG  GLU A 488     -95.798   9.725  95.266  1.00 33.570          H  
ATOM   7811 2HG  GLU A 488     -95.847   8.031  95.685  1.00 33.570          H  
ATOM   7812  N   SER A 489     -92.776   9.521  96.226  1.00 17.900          N  
ATOM   7813  CA  SER A 489     -91.875  10.198  95.298  1.00 16.930          C  
ATOM   7814  C   SER A 489     -91.625   9.229  94.152  1.00 15.830          C  
ATOM   7815  O   SER A 489     -91.005   8.176  94.336  1.00 16.130          O  
ATOM   7816  CB  SER A 489     -90.580  10.576  95.988  1.00 24.090          C  
ATOM   7817  OG  SER A 489     -89.699  11.218  95.106  1.00 24.090          O  
ATOM   7818  H   SER A 489     -92.747   8.514  96.253  1.00 21.480          H  
ATOM   7819  HA  SER A 489     -92.357  11.096  94.907  1.00 20.320          H  
ATOM   7820 1HB  SER A 489     -90.800  11.235  96.828  1.00 28.910          H  
ATOM   7821 2HB  SER A 489     -90.108   9.683  96.390  1.00 28.910          H  
ATOM   7822  HG  SER A 489     -88.912  11.416  95.623  1.00 28.910          H  
ATOM   7823  N   MET A 490     -92.194   9.536  92.990  1.00 14.640          N  
ATOM   7824  CA  MET A 490     -92.143   8.621  91.853  1.00 13.520          C  
ATOM   7825  C   MET A 490     -91.767   9.226  90.508  1.00 12.720          C  
ATOM   7826  O   MET A 490     -92.486   9.002  89.540  1.00 12.030          O  
ATOM   7827  CB  MET A 490     -93.453   7.873  91.723  1.00 19.380          C  
ATOM   7828  CG  MET A 490     -93.754   7.029  92.922  1.00 19.380          C  
ATOM   7829  SD  MET A 490     -95.058   5.868  92.684  1.00 19.380          S  
ATOM   7830  CE  MET A 490     -96.470   6.822  92.412  1.00 19.380          C  
ATOM   7831  H   MET A 490     -92.675  10.422  92.903  1.00 17.570          H  
ATOM   7832  HA  MET A 490     -91.373   7.881  92.069  1.00 16.220          H  
ATOM   7833 1HB  MET A 490     -94.258   8.591  91.591  1.00 23.250          H  
ATOM   7834 2HB  MET A 490     -93.437   7.235  90.849  1.00 23.250          H  
ATOM   7835 1HG  MET A 490     -92.859   6.481  93.217  1.00 23.250          H  
ATOM   7836 2HG  MET A 490     -94.034   7.683  93.742  1.00 23.250          H  
ATOM   7837 1HE  MET A 490     -97.336   6.174  92.285  1.00 23.250          H  
ATOM   7838 2HE  MET A 490     -96.624   7.468  93.255  1.00 23.250          H  
ATOM   7839 3HE  MET A 490     -96.326   7.412  91.516  1.00 23.250          H  
ATOM   7840  N   THR A 491     -90.751  10.061  90.426  1.00 12.830          N  
ATOM   7841  CA  THR A 491     -90.459  10.630  89.119  1.00 12.000          C  
ATOM   7842  C   THR A 491     -89.706   9.649  88.220  1.00 10.790          C  
ATOM   7843  O   THR A 491     -89.142   8.665  88.697  1.00 10.910          O  
ATOM   7844  CB  THR A 491     -89.671  11.933  89.261  1.00 17.130          C  
ATOM   7845  OG1 THR A 491     -88.428  11.678  89.912  1.00 17.130          O  
ATOM   7846  CG2 THR A 491     -90.468  12.926  90.056  1.00 17.130          C  
ATOM   7847  H   THR A 491     -90.153  10.253  91.220  1.00 15.400          H  
ATOM   7848  HA  THR A 491     -91.397  10.865  88.634  1.00 14.400          H  
ATOM   7849  HB  THR A 491     -89.482  12.325  88.295  1.00 20.560          H  
ATOM   7850  HG1 THR A 491     -87.851  12.449  89.824  1.00 20.560          H  
ATOM   7851 1HG2 THR A 491     -89.910  13.857  90.146  1.00 20.560          H  
ATOM   7852 2HG2 THR A 491     -91.397  13.105  89.545  1.00 20.560          H  
ATOM   7853 3HG2 THR A 491     -90.669  12.532  91.049  1.00 20.560          H  
ATOM   7854  N   LEU A 492     -89.684   9.954  86.921  1.00  9.730          N  
ATOM   7855  CA  LEU A 492     -89.020   9.193  85.854  1.00  8.490          C  
ATOM   7856  C   LEU A 492     -87.779   9.838  85.254  1.00  8.150          C  
ATOM   7857  O   LEU A 492     -87.510  11.029  85.442  1.00  7.960          O  
ATOM   7858  CB  LEU A 492     -90.022   8.934  84.730  1.00 12.380          C  
ATOM   7859  CG  LEU A 492     -91.232   8.116  85.032  1.00 12.380          C  
ATOM   7860  CD1 LEU A 492     -92.179   8.195  83.866  1.00 12.380          C  
ATOM   7861  CD2 LEU A 492     -90.793   6.684  85.208  1.00 12.380          C  
ATOM   7862  H   LEU A 492     -90.184  10.784  86.644  1.00 11.680          H  
ATOM   7863  HA  LEU A 492     -88.695   8.245  86.277  1.00 10.190          H  
ATOM   7864 1HB  LEU A 492     -90.398   9.859  84.428  1.00 14.860          H  
ATOM   7865 2HB  LEU A 492     -89.500   8.482  83.886  1.00 14.860          H  
ATOM   7866  HG  LEU A 492     -91.733   8.478  85.932  1.00 14.860          H  
ATOM   7867 1HD1 LEU A 492     -93.052   7.581  84.064  1.00 14.860          H  
ATOM   7868 2HD1 LEU A 492     -92.494   9.222  83.712  1.00 14.860          H  
ATOM   7869 3HD1 LEU A 492     -91.689   7.834  82.961  1.00 14.860          H  
ATOM   7870 1HD2 LEU A 492     -91.655   6.062  85.398  1.00 14.860          H  
ATOM   7871 2HD2 LEU A 492     -90.300   6.336  84.302  1.00 14.860          H  
ATOM   7872 3HD2 LEU A 492     -90.108   6.611  86.034  1.00 14.860          H  
ATOM   7873  N   THR A 493     -86.994   9.042  84.543  1.00  8.170          N  
ATOM   7874  CA  THR A 493     -85.848   9.587  83.848  1.00  7.910          C  
ATOM   7875  C   THR A 493     -86.205  10.078  82.435  1.00  7.900          C  
ATOM   7876  O   THR A 493     -87.125   9.567  81.803  1.00  7.990          O  
ATOM   7877  CB  THR A 493     -84.772   8.510  83.742  1.00 11.180          C  
ATOM   7878  OG1 THR A 493     -85.299   7.387  83.027  1.00 11.180          O  
ATOM   7879  CG2 THR A 493     -84.330   8.086  85.100  1.00 11.180          C  
ATOM   7880  H   THR A 493     -87.199   8.054  84.445  1.00  9.800          H  
ATOM   7881  HA  THR A 493     -85.461  10.424  84.424  1.00  9.490          H  
ATOM   7882  HB  THR A 493     -83.951   8.892  83.217  1.00 13.410          H  
ATOM   7883  HG1 THR A 493     -85.476   7.636  82.108  1.00 13.410          H  
ATOM   7884 1HG2 THR A 493     -83.561   7.323  85.014  1.00 13.410          H  
ATOM   7885 2HG2 THR A 493     -83.931   8.941  85.639  1.00 13.410          H  
ATOM   7886 3HG2 THR A 493     -85.175   7.683  85.637  1.00 13.410          H  
ATOM   7887  N   GLY A 494     -85.401  11.019  81.911  1.00  7.910          N  
ATOM   7888  CA  GLY A 494     -85.511  11.559  80.540  1.00  7.870          C  
ATOM   7889  C   GLY A 494     -86.570  12.668  80.400  1.00  7.790          C  
ATOM   7890  O   GLY A 494     -86.747  13.266  79.328  1.00  7.780          O  
ATOM   7891  H   GLY A 494     -84.669  11.379  82.496  1.00  9.490          H  
ATOM   7892 1HA  GLY A 494     -84.538  11.941  80.224  1.00  9.440          H  
ATOM   7893 2HA  GLY A 494     -85.757  10.743  79.860  1.00  9.440          H  
ATOM   7894  N   LEU A 495     -87.228  12.961  81.519  1.00  7.770          N  
ATOM   7895  CA  LEU A 495     -88.323  13.913  81.626  1.00  7.760          C  
ATOM   7896  C   LEU A 495     -88.046  15.402  81.768  1.00  7.960          C  
ATOM   7897  O   LEU A 495     -88.912  16.182  81.376  1.00  8.060          O  
ATOM   7898  CB  LEU A 495     -89.184  13.566  82.823  1.00 10.870          C  
ATOM   7899  CG  LEU A 495     -90.283  12.595  82.647  1.00 10.870          C  
ATOM   7900  CD1 LEU A 495     -89.753  11.257  82.170  1.00 10.870          C  
ATOM   7901  CD2 LEU A 495     -90.951  12.490  83.982  1.00 10.870          C  
ATOM   7902  H   LEU A 495     -86.983  12.434  82.344  1.00  9.320          H  
ATOM   7903  HA  LEU A 495     -88.926  13.788  80.738  1.00  9.310          H  
ATOM   7904 1HB  LEU A 495     -88.546  13.196  83.622  1.00 13.040          H  
ATOM   7905 2HB  LEU A 495     -89.662  14.476  83.155  1.00 13.040          H  
ATOM   7906  HG  LEU A 495     -91.003  12.955  81.902  1.00 13.040          H  
ATOM   7907 1HD1 LEU A 495     -90.578  10.551  82.072  1.00 13.040          H  
ATOM   7908 2HD1 LEU A 495     -89.276  11.353  81.217  1.00 13.040          H  
ATOM   7909 3HD1 LEU A 495     -89.040  10.882  82.878  1.00 13.040          H  
ATOM   7910 1HD2 LEU A 495     -91.742  11.804  83.912  1.00 13.040          H  
ATOM   7911 2HD2 LEU A 495     -90.240  12.149  84.718  1.00 13.040          H  
ATOM   7912 3HD2 LEU A 495     -91.338  13.463  84.268  1.00 13.040          H  
ATOM   7913  N   PRO A 496     -86.916  15.874  82.324  1.00  8.230          N  
ATOM   7914  CA  PRO A 496     -86.710  17.289  82.526  1.00  8.410          C  
ATOM   7915  C   PRO A 496     -86.992  17.961  81.201  1.00  7.210          C  
ATOM   7916  O   PRO A 496     -86.518  17.523  80.158  1.00  6.110          O  
ATOM   7917  CB  PRO A 496     -85.249  17.330  82.974  1.00 12.620          C  
ATOM   7918  CG  PRO A 496     -85.045  16.011  83.672  1.00 12.620          C  
ATOM   7919  CD  PRO A 496     -85.836  15.024  82.840  1.00 12.620          C  
ATOM   7920  HA  PRO A 496     -87.375  17.674  83.302  1.00 10.090          H  
ATOM   7921 1HB  PRO A 496     -84.586  17.453  82.125  1.00 15.140          H  
ATOM   7922 2HB  PRO A 496     -85.085  18.189  83.642  1.00 15.140          H  
ATOM   7923 1HG  PRO A 496     -83.966  15.790  83.714  1.00 15.140          H  
ATOM   7924 2HG  PRO A 496     -85.398  16.079  84.710  1.00 15.140          H  
ATOM   7925 1HD  PRO A 496     -85.214  14.651  82.016  1.00 15.140          H  
ATOM   7926 2HD  PRO A 496     -86.223  14.242  83.505  1.00 15.140          H  
ATOM   7927  N   ASN A 497     -87.777  19.025  81.246  1.00  7.490          N  
ATOM   7928  CA  ASN A 497     -88.173  19.685  80.019  1.00  6.620          C  
ATOM   7929  C   ASN A 497     -87.434  20.986  79.873  1.00  6.140          C  
ATOM   7930  O   ASN A 497     -87.814  22.005  80.457  1.00  6.640          O  
ATOM   7931  CB  ASN A 497     -89.674  19.907  80.004  1.00  9.620          C  
ATOM   7932  CG  ASN A 497     -90.155  20.442  78.695  1.00  9.620          C  
ATOM   7933  OD1 ASN A 497     -89.430  20.357  77.696  1.00  9.620          O  
ATOM   7934  ND2 ASN A 497     -91.354  20.980  78.668  1.00  9.620          N  
ATOM   7935  H   ASN A 497     -88.124  19.361  82.133  1.00  8.990          H  
ATOM   7936  HA  ASN A 497     -87.902  19.054  79.173  1.00  7.940          H  
ATOM   7937 1HB  ASN A 497     -90.178  18.966  80.213  1.00 11.540          H  
ATOM   7938 2HB  ASN A 497     -89.949  20.603  80.795  1.00 11.540          H  
ATOM   7939 1HD2 ASN A 497     -91.720  21.348  77.813  1.00 11.540          H  
ATOM   7940 2HD2 ASN A 497     -91.901  21.023  79.503  1.00 11.540          H  
ATOM   7941  N   HIS A 498     -86.351  20.936  79.123  1.00  5.240          N  
ATOM   7942  CA  HIS A 498     -85.480  22.071  78.996  1.00  4.760          C  
ATOM   7943  C   HIS A 498     -84.970  22.250  77.583  1.00  3.320          C  
ATOM   7944  O   HIS A 498     -84.963  21.296  76.784  1.00  2.470          O  
ATOM   7945  CB  HIS A 498     -84.279  21.946  79.942  1.00  6.860          C  
ATOM   7946  CG  HIS A 498     -84.665  21.789  81.363  1.00  6.860          C  
ATOM   7947  ND1 HIS A 498     -85.249  22.799  82.096  1.00  6.860          N  
ATOM   7948  CD2 HIS A 498     -84.534  20.745  82.195  1.00  6.860          C  
ATOM   7949  CE1 HIS A 498     -85.476  22.367  83.319  1.00  6.860          C  
ATOM   7950  NE2 HIS A 498     -85.057  21.121  83.410  1.00  6.860          N  
ATOM   7951  H   HIS A 498     -86.123  20.079  78.644  1.00  6.290          H  
ATOM   7952  HA  HIS A 498     -86.022  22.977  79.260  1.00  5.710          H  
ATOM   7953 1HB  HIS A 498     -83.675  21.090  79.654  1.00  8.230          H  
ATOM   7954 2HB  HIS A 498     -83.651  22.829  79.852  1.00  8.230          H  
ATOM   7955  HD1 HIS A 498     -85.847  23.492  81.689  1.00  8.230          H  
ATOM   7956  HD2 HIS A 498     -84.117  19.756  82.050  1.00  8.230          H  
ATOM   7957  HE1 HIS A 498     -85.943  23.020  84.056  1.00  8.230          H  
ATOM   7958  N   LEU A 499     -84.565  23.490  77.335  1.00  3.360          N  
ATOM   7959  CA  LEU A 499     -83.890  23.969  76.148  1.00  2.500          C  
ATOM   7960  C   LEU A 499     -82.475  23.668  76.512  1.00  2.380          C  
ATOM   7961  O   LEU A 499     -82.289  23.017  77.523  1.00  3.360          O  
ATOM   7962  CB  LEU A 499     -84.141  25.473  75.902  1.00  3.840          C  
ATOM   7963  CG  LEU A 499     -83.712  26.531  77.028  1.00  3.840          C  
ATOM   7964  CD1 LEU A 499     -82.233  27.023  76.844  1.00  3.840          C  
ATOM   7965  CD2 LEU A 499     -84.675  27.714  76.954  1.00  3.840          C  
ATOM   7966  H   LEU A 499     -84.704  24.157  78.079  1.00  4.030          H  
ATOM   7967  HA  LEU A 499     -84.216  23.390  75.300  1.00  3.000          H  
ATOM   7968 1HB  LEU A 499     -83.606  25.734  74.986  1.00  4.610          H  
ATOM   7969 2HB  LEU A 499     -85.203  25.608  75.715  1.00  4.610          H  
ATOM   7970  HG  LEU A 499     -83.786  26.071  78.008  1.00  4.610          H  
ATOM   7971 1HD1 LEU A 499     -82.002  27.747  77.624  1.00  4.610          H  
ATOM   7972 2HD1 LEU A 499     -81.536  26.223  76.916  1.00  4.610          H  
ATOM   7973 3HD1 LEU A 499     -82.127  27.497  75.869  1.00  4.610          H  
ATOM   7974 1HD2 LEU A 499     -84.418  28.441  77.726  1.00  4.610          H  
ATOM   7975 2HD2 LEU A 499     -84.601  28.185  75.974  1.00  4.610          H  
ATOM   7976 3HD2 LEU A 499     -85.698  27.370  77.112  1.00  4.610          H  
ATOM   7977  N   ALA A 500     -81.459  23.920  75.724  1.00  1.300          N  
ATOM   7978  CA  ALA A 500     -80.028  23.859  75.663  1.00  0.850          C  
ATOM   7979  C   ALA A 500     -79.360  24.885  74.813  1.00  0.930          C  
ATOM   7980  O   ALA A 500     -79.511  24.950  73.590  1.00  1.300          O  
ATOM   7981  CB  ALA A 500     -79.574  22.521  75.160  1.00  1.370          C  
ATOM   7982  H   ALA A 500     -81.147  23.353  76.496  1.00  1.560          H  
ATOM   7983  HA  ALA A 500     -79.679  24.010  76.679  1.00  1.020          H  
ATOM   7984 1HB  ALA A 500     -78.496  22.508  75.180  1.00  1.640          H  
ATOM   7985 2HB  ALA A 500     -79.971  21.739  75.803  1.00  1.640          H  
ATOM   7986 3HB  ALA A 500     -79.909  22.378  74.146  1.00  1.640          H  
ATOM   7987  N   LYS A 501     -78.431  25.572  75.458  1.00  0.920          N  
ATOM   7988  CA  LYS A 501     -77.575  26.538  74.819  1.00  1.040          C  
ATOM   7989  C   LYS A 501     -76.386  25.746  74.310  1.00  0.910          C  
ATOM   7990  O   LYS A 501     -75.226  25.959  74.715  1.00  1.060          O  
ATOM   7991  CB  LYS A 501     -77.156  27.603  75.827  1.00  1.410          C  
ATOM   7992  CG  LYS A 501     -78.323  28.435  76.363  1.00  1.410          C  
ATOM   7993  CD  LYS A 501     -77.858  29.472  77.382  1.00  1.410          C  
ATOM   7994  CE  LYS A 501     -79.030  30.295  77.929  1.00  1.410          C  
ATOM   7995  NZ  LYS A 501     -78.585  31.295  78.952  1.00  1.410          N  
ATOM   7996  H   LYS A 501     -78.343  25.439  76.456  1.00  1.100          H  
ATOM   7997  HA  LYS A 501     -78.092  26.994  73.973  1.00  1.250          H  
ATOM   7998 1HB  LYS A 501     -76.667  27.121  76.678  1.00  1.690          H  
ATOM   7999 2HB  LYS A 501     -76.430  28.275  75.370  1.00  1.690          H  
ATOM   8000 1HG  LYS A 501     -78.812  28.942  75.530  1.00  1.690          H  
ATOM   8001 2HG  LYS A 501     -79.049  27.775  76.835  1.00  1.690          H  
ATOM   8002 1HD  LYS A 501     -77.362  28.965  78.211  1.00  1.690          H  
ATOM   8003 2HD  LYS A 501     -77.141  30.145  76.912  1.00  1.690          H  
ATOM   8004 1HE  LYS A 501     -79.510  30.822  77.106  1.00  1.690          H  
ATOM   8005 2HE  LYS A 501     -79.755  29.621  78.387  1.00  1.690          H  
ATOM   8006 1HZ  LYS A 501     -79.384  31.815  79.288  1.00  1.690          H  
ATOM   8007 2HZ  LYS A 501     -78.148  30.817  79.728  1.00  1.690          H  
ATOM   8008 3HZ  LYS A 501     -77.921  31.934  78.537  1.00  1.690          H  
ATOM   8009  N   ALA A 502     -76.686  24.833  73.387  1.00  1.530          N  
ATOM   8010  CA  ALA A 502     -75.731  23.861  72.896  1.00  2.240          C  
ATOM   8011  C   ALA A 502     -74.833  24.456  71.830  1.00  2.160          C  
ATOM   8012  O   ALA A 502     -74.837  24.041  70.667  1.00  2.310          O  
ATOM   8013  CB  ALA A 502     -76.453  22.620  72.401  1.00  2.850          C  
ATOM   8014  H   ALA A 502     -77.668  24.805  73.087  1.00  1.840          H  
ATOM   8015  HA  ALA A 502     -75.101  23.571  73.724  1.00  2.690          H  
ATOM   8016 1HB  ALA A 502     -75.727  21.884  72.093  1.00  3.420          H  
ATOM   8017 2HB  ALA A 502     -77.053  22.212  73.201  1.00  3.420          H  
ATOM   8018 3HB  ALA A 502     -77.096  22.879  71.563  1.00  3.420          H  
ATOM   8019  N   LYS A 503     -74.086  25.462  72.276  1.00  2.020          N  
ATOM   8020  CA  LYS A 503     -73.061  26.175  71.573  1.00  2.020          C  
ATOM   8021  C   LYS A 503     -71.951  26.171  72.586  1.00  1.400          C  
ATOM   8022  O   LYS A 503     -70.775  25.970  72.279  1.00  1.630          O  
ATOM   8023  CB  LYS A 503     -73.486  27.607  71.248  1.00  2.830          C  
ATOM   8024  CG  LYS A 503     -74.652  27.731  70.285  1.00  2.830          C  
ATOM   8025  CD  LYS A 503     -74.984  29.204  70.017  1.00  2.830          C  
ATOM   8026  CE  LYS A 503     -76.159  29.358  69.057  1.00  2.830          C  
ATOM   8027  NZ  LYS A 503     -76.509  30.789  68.831  1.00  2.830          N  
ATOM   8028  H   LYS A 503     -74.234  25.735  73.246  1.00  2.420          H  
ATOM   8029  HA  LYS A 503     -72.746  25.634  70.682  1.00  2.420          H  
ATOM   8030 1HB  LYS A 503     -73.765  28.117  72.170  1.00  3.390          H  
ATOM   8031 2HB  LYS A 503     -72.641  28.145  70.822  1.00  3.390          H  
ATOM   8032 1HG  LYS A 503     -74.399  27.238  69.349  1.00  3.390          H  
ATOM   8033 2HG  LYS A 503     -75.525  27.238  70.712  1.00  3.390          H  
ATOM   8034 1HD  LYS A 503     -75.232  29.699  70.957  1.00  3.390          H  
ATOM   8035 2HD  LYS A 503     -74.114  29.698  69.585  1.00  3.390          H  
ATOM   8036 1HE  LYS A 503     -75.900  28.903  68.102  1.00  3.390          H  
ATOM   8037 2HE  LYS A 503     -77.026  28.842  69.470  1.00  3.390          H  
ATOM   8038 1HZ  LYS A 503     -77.289  30.848  68.192  1.00  3.390          H  
ATOM   8039 2HZ  LYS A 503     -76.763  31.218  69.711  1.00  3.390          H  
ATOM   8040 3HZ  LYS A 503     -75.715  31.274  68.438  1.00  3.390          H  
ATOM   8041  N   GLN A 504     -72.371  26.365  73.843  1.00  1.080          N  
ATOM   8042  CA  GLN A 504     -71.439  26.512  74.964  1.00  1.440          C  
ATOM   8043  C   GLN A 504     -71.264  25.179  75.641  1.00  1.960          C  
ATOM   8044  O   GLN A 504     -70.175  24.832  76.114  1.00  3.040          O  
ATOM   8045  CB  GLN A 504     -71.934  27.569  75.954  1.00  1.870          C  
ATOM   8046  CG  GLN A 504     -72.016  28.965  75.361  1.00  1.870          C  
ATOM   8047  CD  GLN A 504     -70.652  29.482  74.935  1.00  1.870          C  
ATOM   8048  OE1 GLN A 504     -69.719  29.519  75.745  1.00  1.870          O  
ATOM   8049  NE2 GLN A 504     -70.529  29.876  73.676  1.00  1.870          N  
ATOM   8050  H   GLN A 504     -73.384  26.429  74.007  1.00  1.300          H  
ATOM   8051  HA  GLN A 504     -70.473  26.829  74.581  1.00  1.730          H  
ATOM   8052 1HB  GLN A 504     -72.931  27.293  76.310  1.00  2.250          H  
ATOM   8053 2HB  GLN A 504     -71.271  27.602  76.820  1.00  2.250          H  
ATOM   8054 1HG  GLN A 504     -72.658  28.935  74.483  1.00  2.250          H  
ATOM   8055 2HG  GLN A 504     -72.429  29.647  76.104  1.00  2.250          H  
ATOM   8056 1HE2 GLN A 504     -69.653  30.223  73.340  1.00  2.250          H  
ATOM   8057 2HE2 GLN A 504     -71.311  29.830  73.054  1.00  2.250          H  
ATOM   8058  N   TYR A 505     -72.307  24.354  75.539  1.00  1.630          N  
ATOM   8059  CA  TYR A 505     -72.284  23.027  76.135  1.00  2.440          C  
ATOM   8060  C   TYR A 505     -71.396  22.137  75.291  1.00  2.780          C  
ATOM   8061  O   TYR A 505     -71.003  21.051  75.715  1.00  3.650          O  
ATOM   8062  CB  TYR A 505     -73.669  22.424  76.189  1.00  3.090          C  
ATOM   8063  CG  TYR A 505     -74.652  23.154  77.046  1.00  3.090          C  
ATOM   8064  CD1 TYR A 505     -74.277  24.087  78.021  1.00  3.090          C  
ATOM   8065  CD2 TYR A 505     -75.950  22.860  76.870  1.00  3.090          C  
ATOM   8066  CE1 TYR A 505     -75.249  24.690  78.780  1.00  3.090          C  
ATOM   8067  CE2 TYR A 505     -76.904  23.440  77.631  1.00  3.090          C  
ATOM   8068  CZ  TYR A 505     -76.576  24.350  78.577  1.00  3.090          C  
ATOM   8069  OH  TYR A 505     -77.562  24.928  79.328  1.00  3.090          O  
ATOM   8070  H   TYR A 505     -73.176  24.714  75.137  1.00  1.960          H  
ATOM   8071  HA  TYR A 505     -71.853  23.081  77.129  1.00  2.930          H  
ATOM   8072 1HB  TYR A 505     -74.066  22.340  75.195  1.00  3.710          H  
ATOM   8073 2HB  TYR A 505     -73.591  21.411  76.568  1.00  3.710          H  
ATOM   8074  HD1 TYR A 505     -73.240  24.349  78.196  1.00  3.710          H  
ATOM   8075  HD2 TYR A 505     -76.217  22.147  76.127  1.00  3.710          H  
ATOM   8076  HE1 TYR A 505     -74.975  25.419  79.540  1.00  3.710          H  
ATOM   8077  HE2 TYR A 505     -77.923  23.169  77.487  1.00  3.710          H  
ATOM   8078  HH  TYR A 505     -77.166  25.513  79.978  1.00  3.710          H  
ATOM   8079  N   VAL A 506     -71.129  22.640  74.088  1.00  2.610          N  
ATOM   8080  CA  VAL A 506     -70.318  22.062  73.049  1.00  3.580          C  
ATOM   8081  C   VAL A 506     -68.884  22.603  73.205  1.00  4.700          C  
ATOM   8082  O   VAL A 506     -67.948  21.835  73.409  1.00  5.640          O  
ATOM   8083  CB  VAL A 506     -70.898  22.501  71.677  1.00  4.620          C  
ATOM   8084  CG1 VAL A 506     -70.069  21.991  70.536  1.00  4.620          C  
ATOM   8085  CG2 VAL A 506     -72.336  22.029  71.540  1.00  4.620          C  
ATOM   8086  H   VAL A 506     -71.528  23.549  73.912  1.00  3.130          H  
ATOM   8087  HA  VAL A 506     -70.316  20.976  73.141  1.00  4.300          H  
ATOM   8088  HB  VAL A 506     -70.871  23.574  71.632  1.00  5.550          H  
ATOM   8089 1HG1 VAL A 506     -70.488  22.350  69.610  1.00  5.550          H  
ATOM   8090 2HG1 VAL A 506     -69.039  22.337  70.615  1.00  5.550          H  
ATOM   8091 3HG1 VAL A 506     -70.087  20.905  70.545  1.00  5.550          H  
ATOM   8092 1HG2 VAL A 506     -72.738  22.376  70.601  1.00  5.550          H  
ATOM   8093 2HG2 VAL A 506     -72.360  20.954  71.556  1.00  5.550          H  
ATOM   8094 3HG2 VAL A 506     -72.934  22.417  72.351  1.00  5.550          H  
ATOM   8095  N   LEU A 507     -68.722  23.941  73.154  1.00  4.610          N  
ATOM   8096  CA  LEU A 507     -67.417  24.599  73.237  1.00  5.650          C  
ATOM   8097  C   LEU A 507     -66.652  24.453  74.556  1.00  6.140          C  
ATOM   8098  O   LEU A 507     -65.441  24.213  74.556  1.00  7.060          O  
ATOM   8099  CB  LEU A 507     -67.605  26.103  72.995  1.00  7.490          C  
ATOM   8100  CG  LEU A 507     -66.344  27.016  73.072  1.00  7.490          C  
ATOM   8101  CD1 LEU A 507     -65.326  26.614  72.000  1.00  7.490          C  
ATOM   8102  CD2 LEU A 507     -66.799  28.467  72.920  1.00  7.490          C  
ATOM   8103  H   LEU A 507     -69.524  24.546  72.970  1.00  5.530          H  
ATOM   8104  HA  LEU A 507     -66.814  24.183  72.439  1.00  6.780          H  
ATOM   8105 1HB  LEU A 507     -68.059  26.238  72.015  1.00  8.990          H  
ATOM   8106 2HB  LEU A 507     -68.307  26.472  73.737  1.00  8.990          H  
ATOM   8107  HG  LEU A 507     -65.862  26.901  74.043  1.00  8.990          H  
ATOM   8108 1HD1 LEU A 507     -64.454  27.265  72.070  1.00  8.990          H  
ATOM   8109 2HD1 LEU A 507     -65.008  25.585  72.147  1.00  8.990          H  
ATOM   8110 3HD1 LEU A 507     -65.776  26.718  71.014  1.00  8.990          H  
ATOM   8111 1HD2 LEU A 507     -65.938  29.131  72.989  1.00  8.990          H  
ATOM   8112 2HD2 LEU A 507     -67.283  28.599  71.952  1.00  8.990          H  
ATOM   8113 3HD2 LEU A 507     -67.508  28.705  73.719  1.00  8.990          H  
ATOM   8114  N   LYS A 508     -67.333  24.655  75.681  1.00  5.710          N  
ATOM   8115  CA  LYS A 508     -66.671  24.619  76.977  1.00  6.390          C  
ATOM   8116  C   LYS A 508     -66.977  23.310  77.686  1.00  6.770          C  
ATOM   8117  O   LYS A 508     -66.117  22.725  78.356  1.00  7.510          O  
ATOM   8118  CB  LYS A 508     -67.153  25.801  77.813  1.00  8.670          C  
ATOM   8119  CG  LYS A 508     -66.749  27.160  77.245  1.00  8.670          C  
ATOM   8120  CD  LYS A 508     -67.265  28.300  78.103  1.00  8.670          C  
ATOM   8121  CE  LYS A 508     -66.862  29.647  77.529  1.00  8.670          C  
ATOM   8122  NZ  LYS A 508     -67.421  30.775  78.323  1.00  8.670          N  
ATOM   8123  H   LYS A 508     -68.334  24.845  75.649  1.00  6.850          H  
ATOM   8124  HA  LYS A 508     -65.595  24.688  76.832  1.00  7.670          H  
ATOM   8125 1HB  LYS A 508     -68.244  25.773  77.881  1.00 10.410          H  
ATOM   8126 2HB  LYS A 508     -66.758  25.719  78.824  1.00 10.410          H  
ATOM   8127 1HG  LYS A 508     -65.664  27.219  77.167  1.00 10.410          H  
ATOM   8128 2HG  LYS A 508     -67.171  27.266  76.245  1.00 10.410          H  
ATOM   8129 1HD  LYS A 508     -68.357  28.254  78.143  1.00 10.410          H  
ATOM   8130 2HD  LYS A 508     -66.874  28.208  79.115  1.00 10.410          H  
ATOM   8131 1HE  LYS A 508     -65.777  29.722  77.524  1.00 10.410          H  
ATOM   8132 2HE  LYS A 508     -67.224  29.719  76.504  1.00 10.410          H  
ATOM   8133 1HZ  LYS A 508     -67.133  31.650  77.911  1.00 10.410          H  
ATOM   8134 2HZ  LYS A 508     -68.435  30.724  78.329  1.00 10.410          H  
ATOM   8135 3HZ  LYS A 508     -67.080  30.720  79.269  1.00 10.410          H  
ATOM   8136  N   GLY A 509     -68.201  22.845  77.489  1.00  6.290          N  
ATOM   8137  CA  GLY A 509     -68.718  21.634  78.090  1.00  6.630          C  
ATOM   8138  C   GLY A 509     -69.687  21.990  79.202  1.00  7.630          C  
ATOM   8139  O   GLY A 509     -69.342  22.704  80.148  1.00  8.400          O  
ATOM   8140  H   GLY A 509     -68.841  23.414  76.937  1.00  7.550          H  
ATOM   8141 1HA  GLY A 509     -69.216  21.028  77.335  1.00  7.960          H  
ATOM   8142 2HA  GLY A 509     -67.897  21.041  78.487  1.00  7.960          H  
ATOM   8143  N   GLY A 510     -70.901  21.472  79.103  1.00  7.680          N  
ATOM   8144  CA  GLY A 510     -71.929  21.778  80.096  1.00  8.680          C  
ATOM   8145  C   GLY A 510     -73.236  21.134  79.706  1.00  8.500          C  
ATOM   8146  O   GLY A 510     -73.259  20.331  78.783  1.00  8.540          O  
ATOM   8147  H   GLY A 510     -71.113  20.902  78.274  1.00  9.220          H  
ATOM   8148 1HA  GLY A 510     -71.615  21.417  81.075  1.00 10.420          H  
ATOM   8149 2HA  GLY A 510     -72.058  22.857  80.172  1.00 10.420          H  
ATOM   8150  N   GLY A 511     -74.319  21.466  80.405  1.00  8.360          N  
ATOM   8151  CA  GLY A 511     -75.603  20.854  80.090  1.00  8.300          C  
ATOM   8152  C   GLY A 511     -76.702  21.182  81.096  1.00  8.840          C  
ATOM   8153  O   GLY A 511     -76.486  21.887  82.087  1.00  9.040          O  
ATOM   8154  H   GLY A 511     -74.256  22.136  81.158  1.00 10.030          H  
ATOM   8155 1HA  GLY A 511     -75.922  21.158  79.101  1.00  9.960          H  
ATOM   8156 2HA  GLY A 511     -75.479  19.772  80.043  1.00  9.960          H  
ATOM   8157  N   MET A 512     -77.891  20.664  80.794  1.00  9.140          N  
ATOM   8158  CA  MET A 512     -79.115  20.785  81.589  1.00  9.270          C  
ATOM   8159  C   MET A 512     -79.299  19.546  82.439  1.00 10.350          C  
ATOM   8160  O   MET A 512     -78.581  18.567  82.264  1.00 10.650          O  
ATOM   8161  CB  MET A 512     -80.322  20.970  80.700  1.00 12.930          C  
ATOM   8162  CG  MET A 512     -80.382  22.241  79.937  1.00 12.930          C  
ATOM   8163  SD  MET A 512     -80.676  23.702  80.985  1.00 12.930          S  
ATOM   8164  CE  MET A 512     -81.090  25.014  79.802  1.00 12.930          C  
ATOM   8165  H   MET A 512     -77.933  20.107  79.934  1.00 10.970          H  
ATOM   8166  HA  MET A 512     -79.022  21.641  82.257  1.00 11.120          H  
ATOM   8167 1HB  MET A 512     -80.322  20.168  79.962  1.00 15.510          H  
ATOM   8168 2HB  MET A 512     -81.236  20.874  81.282  1.00 15.510          H  
ATOM   8169 1HG  MET A 512     -79.462  22.387  79.378  1.00 15.510          H  
ATOM   8170 2HG  MET A 512     -81.177  22.135  79.268  1.00 15.510          H  
ATOM   8171 1HE  MET A 512     -81.275  25.943  80.337  1.00 15.510          H  
ATOM   8172 2HE  MET A 512     -80.265  25.154  79.105  1.00 15.510          H  
ATOM   8173 3HE  MET A 512     -81.982  24.739  79.258  1.00 15.510          H  
ATOM   8174  N   SER A 513     -80.232  19.560  83.382  1.00 11.110          N  
ATOM   8175  CA  SER A 513     -80.402  18.359  84.184  1.00 12.100          C  
ATOM   8176  C   SER A 513     -80.859  17.209  83.299  1.00 11.600          C  
ATOM   8177  O   SER A 513     -81.403  17.410  82.209  1.00 10.730          O  
ATOM   8178  CB  SER A 513     -81.396  18.602  85.300  1.00 16.540          C  
ATOM   8179  OG  SER A 513     -82.680  18.794  84.793  1.00 16.540          O  
ATOM   8180  H   SER A 513     -80.814  20.369  83.547  1.00 13.330          H  
ATOM   8181  HA  SER A 513     -79.439  18.092  84.623  1.00 14.520          H  
ATOM   8182 1HB  SER A 513     -81.394  17.754  85.983  1.00 19.850          H  
ATOM   8183 2HB  SER A 513     -81.094  19.480  85.867  1.00 19.850          H  
ATOM   8184  HG  SER A 513     -83.244  18.981  85.550  1.00 19.850          H  
ATOM   8185  N   SER A 514     -80.641  15.985  83.771  1.00 12.240          N  
ATOM   8186  CA  SER A 514     -81.001  14.816  82.986  1.00 11.950          C  
ATOM   8187  C   SER A 514     -81.171  13.583  83.854  1.00 13.010          C  
ATOM   8188  O   SER A 514     -80.508  13.442  84.882  1.00 13.880          O  
ATOM   8189  CB  SER A 514     -79.942  14.536  81.951  1.00 16.850          C  
ATOM   8190  OG  SER A 514     -80.325  13.458  81.157  1.00 16.850          O  
ATOM   8191  H   SER A 514     -80.203  15.865  84.672  1.00 14.690          H  
ATOM   8192  HA  SER A 514     -81.943  15.018  82.478  1.00 14.340          H  
ATOM   8193 1HB  SER A 514     -79.783  15.421  81.336  1.00 20.220          H  
ATOM   8194 2HB  SER A 514     -78.996  14.310  82.447  1.00 20.220          H  
ATOM   8195  HG  SER A 514     -79.550  13.224  80.634  1.00 20.220          H  
ATOM   8196  N   LEU A 515     -82.102  12.717  83.458  1.00 12.950          N  
ATOM   8197  CA  LEU A 515     -82.347  11.439  84.136  1.00 13.890          C  
ATOM   8198  C   LEU A 515     -82.603  11.614  85.631  1.00 14.390          C  
ATOM   8199  O   LEU A 515     -82.155  10.806  86.437  1.00 14.760          O  
ATOM   8200  CB  LEU A 515     -81.142  10.499  83.940  1.00 19.070          C  
ATOM   8201  CG  LEU A 515     -80.699  10.200  82.459  1.00 19.070          C  
ATOM   8202  CD1 LEU A 515     -79.471   9.329  82.495  1.00 19.070          C  
ATOM   8203  CD2 LEU A 515     -81.803   9.521  81.662  1.00 19.070          C  
ATOM   8204  H   LEU A 515     -82.582  12.949  82.600  1.00 15.540          H  
ATOM   8205  HA  LEU A 515     -83.220  10.988  83.707  1.00 16.670          H  
ATOM   8206 1HB  LEU A 515     -80.282  10.923  84.462  1.00 22.880          H  
ATOM   8207 2HB  LEU A 515     -81.376   9.544  84.413  1.00 22.880          H  
ATOM   8208  HG  LEU A 515     -80.436  11.127  81.978  1.00 22.880          H  
ATOM   8209 1HD1 LEU A 515     -79.123   9.132  81.484  1.00 22.880          H  
ATOM   8210 2HD1 LEU A 515     -78.708   9.841  83.038  1.00 22.880          H  
ATOM   8211 3HD1 LEU A 515     -79.698   8.386  82.990  1.00 22.880          H  
ATOM   8212 1HD2 LEU A 515     -81.450   9.336  80.648  1.00 22.880          H  
ATOM   8213 2HD2 LEU A 515     -82.052   8.572  82.128  1.00 22.880          H  
ATOM   8214 3HD2 LEU A 515     -82.674  10.151  81.617  1.00 22.880          H  
ATOM   8215  N   ALA A 516     -83.334  12.667  85.994  1.00 14.370          N  
ATOM   8216  CA  ALA A 516     -83.621  13.000  87.386  1.00 14.770          C  
ATOM   8217  C   ALA A 516     -84.382  11.928  88.188  1.00 14.430          C  
ATOM   8218  O   ALA A 516     -84.151  11.803  89.393  1.00 14.930          O  
ATOM   8219  CB  ALA A 516     -84.400  14.305  87.422  1.00 20.520          C  
ATOM   8220  H   ALA A 516     -83.683  13.280  85.276  1.00 17.240          H  
ATOM   8221  HA  ALA A 516     -82.662  13.151  87.885  1.00 17.720          H  
ATOM   8222 1HB  ALA A 516     -84.569  14.600  88.456  1.00 24.620          H  
ATOM   8223 2HB  ALA A 516     -83.829  15.081  86.912  1.00 24.620          H  
ATOM   8224 3HB  ALA A 516     -85.344  14.171  86.925  1.00 24.620          H  
ATOM   8225  N   GLY A 517     -85.296  11.180  87.565  1.00 13.640          N  
ATOM   8226  CA  GLY A 517     -86.080  10.183  88.300  1.00 13.290          C  
ATOM   8227  C   GLY A 517     -85.527   8.754  88.258  1.00 13.330          C  
ATOM   8228  O   GLY A 517     -84.314   8.530  88.243  1.00 12.920          O  
ATOM   8229  H   GLY A 517     -85.510  11.317  86.584  1.00 16.370          H  
ATOM   8230 1HA  GLY A 517     -86.163  10.495  89.338  1.00 15.950          H  
ATOM   8231 2HA  GLY A 517     -87.084  10.187  87.914  1.00 15.950          H  
ATOM   8232  N   LYS A 518     -86.429   7.766  88.296  1.00 13.850          N  
ATOM   8233  CA  LYS A 518     -86.034   6.360  88.349  1.00 13.960          C  
ATOM   8234  C   LYS A 518     -87.075   5.416  87.751  1.00 13.770          C  
ATOM   8235  O   LYS A 518     -88.219   5.793  87.534  1.00 13.980          O  
ATOM   8236  CB  LYS A 518     -85.775   5.973  89.805  1.00 19.500          C  
ATOM   8237  CG  LYS A 518     -87.018   6.101  90.702  1.00 19.500          C  
ATOM   8238  CD  LYS A 518     -86.706   5.789  92.163  1.00 19.500          C  
ATOM   8239  CE  LYS A 518     -87.953   5.946  93.041  1.00 19.500          C  
ATOM   8240  NZ  LYS A 518     -87.649   5.699  94.482  1.00 19.500          N  
ATOM   8241  H   LYS A 518     -87.424   8.010  88.320  1.00 16.620          H  
ATOM   8242  HA  LYS A 518     -85.112   6.242  87.780  1.00 16.750          H  
ATOM   8243 1HB  LYS A 518     -85.438   4.937  89.852  1.00 23.400          H  
ATOM   8244 2HB  LYS A 518     -84.982   6.598  90.216  1.00 23.400          H  
ATOM   8245 1HG  LYS A 518     -87.418   7.115  90.628  1.00 23.400          H  
ATOM   8246 2HG  LYS A 518     -87.785   5.406  90.353  1.00 23.400          H  
ATOM   8247 1HD  LYS A 518     -86.346   4.762  92.241  1.00 23.400          H  
ATOM   8248 2HD  LYS A 518     -85.926   6.460  92.524  1.00 23.400          H  
ATOM   8249 1HE  LYS A 518     -88.344   6.960  92.929  1.00 23.400          H  
ATOM   8250 2HE  LYS A 518     -88.716   5.238  92.712  1.00 23.400          H  
ATOM   8251 1HZ  LYS A 518     -88.487   5.818  95.036  1.00 23.400          H  
ATOM   8252 2HZ  LYS A 518     -87.299   4.761  94.602  1.00 23.400          H  
ATOM   8253 3HZ  LYS A 518     -86.954   6.361  94.794  1.00 23.400          H  
ATOM   8254  N   LYS A 519     -86.675   4.174  87.486  1.00 13.460          N  
ATOM   8255  CA  LYS A 519     -87.622   3.155  87.035  1.00 13.420          C  
ATOM   8256  C   LYS A 519     -88.705   2.938  88.099  1.00 14.700          C  
ATOM   8257  O   LYS A 519     -88.395   2.761  89.281  1.00 15.530          O  
ATOM   8258  CB  LYS A 519     -86.893   1.842  86.732  1.00 18.800          C  
ATOM   8259  CG  LYS A 519     -87.780   0.727  86.163  1.00 18.800          C  
ATOM   8260  CD  LYS A 519     -86.956  -0.522  85.820  1.00 18.800          C  
ATOM   8261  CE  LYS A 519     -87.839  -1.647  85.278  1.00 18.800          C  
ATOM   8262  NZ  LYS A 519     -87.044  -2.869  84.945  1.00 18.800          N  
ATOM   8263  H   LYS A 519     -85.709   3.922  87.643  1.00 16.150          H  
ATOM   8264  HA  LYS A 519     -88.111   3.506  86.126  1.00 16.100          H  
ATOM   8265 1HB  LYS A 519     -86.092   2.028  86.017  1.00 22.560          H  
ATOM   8266 2HB  LYS A 519     -86.434   1.466  87.645  1.00 22.560          H  
ATOM   8267 1HG  LYS A 519     -88.546   0.454  86.896  1.00 22.560          H  
ATOM   8268 2HG  LYS A 519     -88.278   1.086  85.264  1.00 22.560          H  
ATOM   8269 1HD  LYS A 519     -86.204  -0.269  85.071  1.00 22.560          H  
ATOM   8270 2HD  LYS A 519     -86.447  -0.874  86.716  1.00 22.560          H  
ATOM   8271 1HE  LYS A 519     -88.586  -1.905  86.028  1.00 22.560          H  
ATOM   8272 2HE  LYS A 519     -88.347  -1.300  84.379  1.00 22.560          H  
ATOM   8273 1HZ  LYS A 519     -87.660  -3.588  84.591  1.00 22.560          H  
ATOM   8274 2HZ  LYS A 519     -86.354  -2.644  84.241  1.00 22.560          H  
ATOM   8275 3HZ  LYS A 519     -86.577  -3.207  85.775  1.00 22.560          H  
ATOM   8276  N   LEU A 520     -89.967   2.937  87.679  1.00 14.940          N  
ATOM   8277  CA  LEU A 520     -91.089   2.761  88.596  1.00 16.190          C  
ATOM   8278  C   LEU A 520     -91.692   1.368  88.495  1.00 16.480          C  
ATOM   8279  O   LEU A 520     -91.435   0.644  87.531  1.00 15.740          O  
ATOM   8280  CB  LEU A 520     -92.152   3.812  88.332  1.00 22.170          C  
ATOM   8281  CG  LEU A 520     -91.691   5.267  88.375  1.00 22.170          C  
ATOM   8282  CD1 LEU A 520     -92.888   6.162  88.012  1.00 22.170          C  
ATOM   8283  CD2 LEU A 520     -91.107   5.638  89.736  1.00 22.170          C  
ATOM   8284  H   LEU A 520     -90.148   3.074  86.696  1.00 17.930          H  
ATOM   8285  HA  LEU A 520     -90.730   2.871  89.615  1.00 19.430          H  
ATOM   8286 1HB  LEU A 520     -92.615   3.620  87.368  1.00 26.600          H  
ATOM   8287 2HB  LEU A 520     -92.883   3.709  89.088  1.00 26.600          H  
ATOM   8288  HG  LEU A 520     -90.925   5.401  87.651  1.00 26.600          H  
ATOM   8289 1HD1 LEU A 520     -92.566   7.192  87.992  1.00 26.600          H  
ATOM   8290 2HD1 LEU A 520     -93.267   5.892  87.036  1.00 26.600          H  
ATOM   8291 3HD1 LEU A 520     -93.681   6.050  88.738  1.00 26.600          H  
ATOM   8292 1HD2 LEU A 520     -90.780   6.674  89.703  1.00 26.600          H  
ATOM   8293 2HD2 LEU A 520     -91.860   5.510  90.509  1.00 26.600          H  
ATOM   8294 3HD2 LEU A 520     -90.248   5.015  89.962  1.00 26.600          H  
ATOM   8295  N   LYS A 521     -92.485   0.992  89.500  1.00 17.590          N  
ATOM   8296  CA  LYS A 521     -93.123  -0.324  89.543  1.00 18.080          C  
ATOM   8297  C   LYS A 521     -94.577  -0.273  89.072  1.00 18.350          C  
ATOM   8298  O   LYS A 521     -95.132   0.798  88.804  1.00 18.570          O  
ATOM   8299  CB  LYS A 521     -93.059  -0.900  90.955  1.00 25.120          C  
ATOM   8300  CG  LYS A 521     -91.654  -0.955  91.572  1.00 25.120          C  
ATOM   8301  CD  LYS A 521     -90.711  -1.902  90.822  1.00 25.120          C  
ATOM   8302  CE  LYS A 521     -89.356  -2.022  91.534  1.00 25.120          C  
ATOM   8303  NZ  LYS A 521     -88.526  -0.771  91.385  1.00 25.120          N  
ATOM   8304  H   LYS A 521     -92.679   1.650  90.266  1.00 21.110          H  
ATOM   8305  HA  LYS A 521     -92.594  -0.991  88.865  1.00 21.700          H  
ATOM   8306 1HB  LYS A 521     -93.727  -0.375  91.598  1.00 30.140          H  
ATOM   8307 2HB  LYS A 521     -93.412  -1.910  90.928  1.00 30.140          H  
ATOM   8308 1HG  LYS A 521     -91.231   0.047  91.567  1.00 30.140          H  
ATOM   8309 2HG  LYS A 521     -91.739  -1.288  92.607  1.00 30.140          H  
ATOM   8310 1HD  LYS A 521     -91.169  -2.894  90.740  1.00 30.140          H  
ATOM   8311 2HD  LYS A 521     -90.530  -1.519  89.817  1.00 30.140          H  
ATOM   8312 1HE  LYS A 521     -89.528  -2.207  92.594  1.00 30.140          H  
ATOM   8313 2HE  LYS A 521     -88.804  -2.864  91.115  1.00 30.140          H  
ATOM   8314 1HZ  LYS A 521     -87.647  -0.888  91.864  1.00 30.140          H  
ATOM   8315 2HZ  LYS A 521     -88.349  -0.599  90.401  1.00 30.140          H  
ATOM   8316 3HZ  LYS A 521     -89.008   0.026  91.771  1.00 30.140          H  
ATOM   8317  N   GLU A 522     -95.175  -1.444  88.900  1.00 18.360          N  
ATOM   8318  CA  GLU A 522     -96.564  -1.540  88.469  1.00 18.740          C  
ATOM   8319  C   GLU A 522     -97.492  -0.771  89.399  1.00 19.700          C  
ATOM   8320  O   GLU A 522     -97.420  -0.897  90.622  1.00 20.590          O  
ATOM   8321  CB  GLU A 522     -96.992  -2.996  88.391  1.00 26.080          C  
ATOM   8322  CG  GLU A 522     -98.458  -3.251  87.997  1.00 26.080          C  
ATOM   8323  CD  GLU A 522     -98.778  -2.910  86.584  1.00 26.080          C  
ATOM   8324  OE1 GLU A 522     -97.987  -3.206  85.725  1.00 26.080          O  
ATOM   8325  OE2 GLU A 522     -99.821  -2.341  86.357  1.00 26.080          O  
ATOM   8326  H   GLU A 522     -94.679  -2.306  89.143  1.00 22.030          H  
ATOM   8327  HA  GLU A 522     -96.643  -1.108  87.471  1.00 22.490          H  
ATOM   8328 1HB  GLU A 522     -96.354  -3.525  87.685  1.00 31.300          H  
ATOM   8329 2HB  GLU A 522     -96.818  -3.421  89.342  1.00 31.300          H  
ATOM   8330 1HG  GLU A 522     -98.684  -4.300  88.165  1.00 31.300          H  
ATOM   8331 2HG  GLU A 522     -99.104  -2.684  88.658  1.00 31.300          H  
ATOM   8332  N   GLY A 523     -98.351   0.057  88.810  1.00 19.860          N  
ATOM   8333  CA  GLY A 523     -99.305   0.859  89.567  1.00 20.650          C  
ATOM   8334  C   GLY A 523     -98.780   2.253  89.867  1.00 20.150          C  
ATOM   8335  O   GLY A 523     -99.529   3.139  90.286  1.00 20.010          O  
ATOM   8336  H   GLY A 523     -98.351   0.121  87.798  1.00 23.830          H  
ATOM   8337 1HA  GLY A 523    -100.235   0.935  89.002  1.00 24.780          H  
ATOM   8338 2HA  GLY A 523     -99.538   0.351  90.499  1.00 24.780          H  
ATOM   8339  N   HIS A 524     -97.507   2.500  89.596  1.00 19.950          N  
ATOM   8340  CA  HIS A 524     -96.940   3.808  89.870  1.00 19.700          C  
ATOM   8341  C   HIS A 524     -97.305   4.798  88.768  1.00 18.570          C  
ATOM   8342  O   HIS A 524     -96.479   5.178  87.940  1.00 17.620          O  
ATOM   8343  CB  HIS A 524     -95.433   3.692  90.028  1.00 27.680          C  
ATOM   8344  CG  HIS A 524     -94.995   2.883  91.273  1.00 27.680          C  
ATOM   8345  ND1 HIS A 524     -93.655   2.752  91.669  1.00 27.680          N  
ATOM   8346  CD2 HIS A 524     -95.721   2.189  92.188  1.00 27.680          C  
ATOM   8347  CE1 HIS A 524     -93.607   2.036  92.783  1.00 27.680          C  
ATOM   8348  NE2 HIS A 524     -94.841   1.672  93.098  1.00 27.680          N  
ATOM   8349  H   HIS A 524     -96.888   1.763  89.239  1.00 23.940          H  
ATOM   8350  HA  HIS A 524     -97.346   4.188  90.805  1.00 23.640          H  
ATOM   8351 1HB  HIS A 524     -95.045   3.203  89.150  1.00 33.220          H  
ATOM   8352 2HB  HIS A 524     -94.995   4.676  90.070  1.00 33.220          H  
ATOM   8353  HD2 HIS A 524     -96.801   2.056  92.208  1.00 33.220          H  
ATOM   8354  HE1 HIS A 524     -92.708   1.765  93.335  1.00 33.220          H  
ATOM   8355  HE2 HIS A 524     -95.108   1.094  93.885  1.00 33.220          H  
ATOM   8356  N   GLU A 525     -98.581   5.185  88.775  1.00 18.740          N  
ATOM   8357  CA  GLU A 525     -99.204   6.047  87.774  1.00 17.870          C  
ATOM   8358  C   GLU A 525     -99.245   7.547  88.101  1.00 17.800          C  
ATOM   8359  O   GLU A 525     -99.337   8.369  87.178  1.00 17.100          O  
ATOM   8360  CB  GLU A 525    -100.611   5.522  87.466  1.00 25.370          C  
ATOM   8361  CG  GLU A 525    -100.593   4.136  86.817  1.00 25.370          C  
ATOM   8362  CD  GLU A 525    -101.951   3.588  86.445  1.00 25.370          C  
ATOM   8363  OE1 GLU A 525    -102.923   4.275  86.589  1.00 25.370          O  
ATOM   8364  OE2 GLU A 525    -102.028   2.426  86.056  1.00 25.370          O  
ATOM   8365  H   GLU A 525     -99.155   4.763  89.507  1.00 22.490          H  
ATOM   8366  HA  GLU A 525     -98.650   5.936  86.860  1.00 21.440          H  
ATOM   8367 1HB  GLU A 525    -101.175   5.441  88.390  1.00 30.440          H  
ATOM   8368 2HB  GLU A 525    -101.135   6.217  86.810  1.00 30.440          H  
ATOM   8369 1HG  GLU A 525     -99.976   4.201  85.926  1.00 30.440          H  
ATOM   8370 2HG  GLU A 525    -100.109   3.442  87.497  1.00 30.440          H  
ATOM   8371  N   THR A 526     -99.128   7.903  89.394  1.00 18.530          N  
ATOM   8372  CA  THR A 526     -99.233   9.283  89.872  1.00 18.560          C  
ATOM   8373  C   THR A 526     -98.368  10.200  89.019  1.00 17.240          C  
ATOM   8374  O   THR A 526     -97.223   9.856  88.738  1.00 16.420          O  
ATOM   8375  CB  THR A 526     -98.771   9.403  91.350  1.00 25.970          C  
ATOM   8376  OG1 THR A 526     -99.556   8.548  92.195  1.00 25.970          O  
ATOM   8377  CG2 THR A 526     -98.924  10.823  91.859  1.00 25.970          C  
ATOM   8378  H   THR A 526     -99.027   7.186  90.102  1.00 22.240          H  
ATOM   8379  HA  THR A 526    -100.265   9.573  89.833  1.00 22.270          H  
ATOM   8380  HB  THR A 526     -97.736   9.136  91.420  1.00 31.170          H  
ATOM   8381  HG1 THR A 526     -99.127   8.499  93.089  1.00 31.170          H  
ATOM   8382 1HG2 THR A 526     -98.583  10.856  92.897  1.00 31.170          H  
ATOM   8383 2HG2 THR A 526     -98.329  11.513  91.271  1.00 31.170          H  
ATOM   8384 3HG2 THR A 526     -99.966  11.109  91.818  1.00 31.170          H  
ATOM   8385  N   PRO A 527     -98.889  11.365  88.570  1.00 17.070          N  
ATOM   8386  CA  PRO A 527     -98.169  12.332  87.776  1.00 15.970          C  
ATOM   8387  C   PRO A 527     -96.867  12.738  88.442  1.00 15.490          C  
ATOM   8388  O   PRO A 527     -96.793  12.840  89.667  1.00 16.260          O  
ATOM   8389  CB  PRO A 527     -99.155  13.502  87.691  1.00 23.960          C  
ATOM   8390  CG  PRO A 527    -100.513  12.857  87.798  1.00 23.960          C  
ATOM   8391  CD  PRO A 527    -100.333  11.709  88.761  1.00 23.960          C  
ATOM   8392  HA  PRO A 527     -97.981  11.862  86.820  1.00 19.160          H  
ATOM   8393 1HB  PRO A 527     -98.945  14.236  88.477  1.00 28.750          H  
ATOM   8394 2HB  PRO A 527     -99.018  14.015  86.727  1.00 28.750          H  
ATOM   8395 1HG  PRO A 527    -101.251  13.594  88.144  1.00 28.750          H  
ATOM   8396 2HG  PRO A 527    -100.847  12.519  86.797  1.00 28.750          H  
ATOM   8397 1HD  PRO A 527    -100.553  12.022  89.784  1.00 28.750          H  
ATOM   8398 2HD  PRO A 527    -100.990  10.903  88.398  1.00 28.750          H  
ATOM   8399  N   MET A 528     -95.858  12.968  87.612  1.00 14.220          N  
ATOM   8400  CA  MET A 528     -94.505  13.289  88.079  1.00 13.660          C  
ATOM   8401  C   MET A 528     -94.300  14.750  88.467  1.00 13.460          C  
ATOM   8402  O   MET A 528     -94.792  15.679  87.826  1.00 12.880          O  
ATOM   8403  CB  MET A 528     -93.489  12.926  86.994  1.00 19.350          C  
ATOM   8404  CG  MET A 528     -93.415  11.430  86.685  1.00 19.350          C  
ATOM   8405  SD  MET A 528     -94.818  10.898  85.735  1.00 19.350          S  
ATOM   8406  CE  MET A 528     -94.604  11.618  84.097  1.00 19.350          C  
ATOM   8407  H   MET A 528     -96.056  12.872  86.607  1.00 17.060          H  
ATOM   8408  HA  MET A 528     -94.309  12.686  88.965  1.00 16.390          H  
ATOM   8409 1HB  MET A 528     -93.717  13.473  86.086  1.00 23.220          H  
ATOM   8410 2HB  MET A 528     -92.496  13.234  87.313  1.00 23.220          H  
ATOM   8411 1HG  MET A 528     -92.510  11.181  86.147  1.00 23.220          H  
ATOM   8412 2HG  MET A 528     -93.430  10.867  87.620  1.00 23.220          H  
ATOM   8413 1HE  MET A 528     -95.428  11.388  83.488  1.00 23.220          H  
ATOM   8414 2HE  MET A 528     -94.535  12.696  84.155  1.00 23.220          H  
ATOM   8415 3HE  MET A 528     -93.737  11.225  83.631  1.00 23.220          H  
ATOM   8416  N   ASP A 529     -93.383  14.972  89.396  1.00 13.910          N  
ATOM   8417  CA  ASP A 529     -93.035  16.321  89.839  1.00 13.940          C  
ATOM   8418  C   ASP A 529     -92.094  17.038  88.870  1.00 12.810          C  
ATOM   8419  O   ASP A 529     -91.714  18.185  89.095  1.00 12.830          O  
ATOM   8420  CB  ASP A 529     -92.367  16.241  91.208  1.00 19.500          C  
ATOM   8421  CG  ASP A 529     -93.316  15.792  92.298  1.00 19.500          C  
ATOM   8422  OD1 ASP A 529     -94.433  16.243  92.330  1.00 19.500          O  
ATOM   8423  OD2 ASP A 529     -92.922  14.956  93.071  1.00 19.500          O  
ATOM   8424  H   ASP A 529     -92.993  14.185  89.898  1.00 16.690          H  
ATOM   8425  HA  ASP A 529     -93.955  16.902  89.921  1.00 16.730          H  
ATOM   8426 1HB  ASP A 529     -91.523  15.559  91.168  1.00 23.400          H  
ATOM   8427 2HB  ASP A 529     -91.977  17.224  91.473  1.00 23.400          H  
ATOM   8428  N   ILE A 530     -91.715  16.359  87.795  1.00 11.920          N  
ATOM   8429  CA  ILE A 530     -90.849  16.941  86.786  1.00 10.800          C  
ATOM   8430  C   ILE A 530     -91.677  17.668  85.715  1.00 10.360          C  
ATOM   8431  O   ILE A 530     -91.333  18.788  85.335  1.00  9.890          O  
ATOM   8432  CB  ILE A 530     -89.942  15.891  86.108  1.00 15.570          C  
ATOM   8433  CG1 ILE A 530     -88.977  15.260  87.135  1.00 15.570          C  
ATOM   8434  CG2 ILE A 530     -89.146  16.568  85.016  1.00 15.570          C  
ATOM   8435  CD1 ILE A 530     -88.207  14.022  86.607  1.00 15.570          C  
ATOM   8436  H   ILE A 530     -92.061  15.422  87.685  1.00 14.300          H  
ATOM   8437  HA  ILE A 530     -90.206  17.675  87.268  1.00 12.960          H  
ATOM   8438  HB  ILE A 530     -90.541  15.100  85.685  1.00 18.680          H  
ATOM   8439 1HG1 ILE A 530     -88.254  16.009  87.455  1.00 18.680          H  
ATOM   8440 2HG1 ILE A 530     -89.556  14.957  87.995  1.00 18.680          H  
ATOM   8441 1HG2 ILE A 530     -88.510  15.861  84.551  1.00 18.680          H  
ATOM   8442 2HG2 ILE A 530     -89.799  16.995  84.255  1.00 18.680          H  
ATOM   8443 3HG2 ILE A 530     -88.542  17.361  85.455  1.00 18.680          H  
ATOM   8444 1HD1 ILE A 530     -87.571  13.632  87.399  1.00 18.680          H  
ATOM   8445 2HD1 ILE A 530     -88.902  13.251  86.300  1.00 18.680          H  
ATOM   8446 3HD1 ILE A 530     -87.585  14.280  85.763  1.00 18.680          H  
ATOM   8447  N   ASP A 531     -92.735  17.028  85.189  1.00 10.520          N  
ATOM   8448  CA  ASP A 531     -93.522  17.648  84.124  1.00 10.130          C  
ATOM   8449  C   ASP A 531     -95.059  17.543  84.266  1.00 10.970          C  
ATOM   8450  O   ASP A 531     -95.782  17.925  83.339  1.00 10.910          O  
ATOM   8451  CB  ASP A 531     -93.105  17.016  82.795  1.00 14.340          C  
ATOM   8452  CG  ASP A 531     -93.437  15.518  82.736  1.00 14.340          C  
ATOM   8453  OD1 ASP A 531     -94.220  15.067  83.570  1.00 14.340          O  
ATOM   8454  OD2 ASP A 531     -92.924  14.841  81.878  1.00 14.340          O  
ATOM   8455  H   ASP A 531     -92.981  16.097  85.495  1.00 12.620          H  
ATOM   8456  HA  ASP A 531     -93.272  18.708  84.101  1.00 12.160          H  
ATOM   8457 1HB  ASP A 531     -93.609  17.524  81.973  1.00 17.210          H  
ATOM   8458 2HB  ASP A 531     -92.026  17.144  82.650  1.00 17.210          H  
ATOM   8459  N   SER A 532     -95.559  17.039  85.406  1.00 11.830          N  
ATOM   8460  CA  SER A 532     -96.980  16.865  85.723  1.00 12.650          C  
ATOM   8461  C   SER A 532     -97.775  15.910  84.818  1.00 12.910          C  
ATOM   8462  O   SER A 532     -99.004  15.842  84.930  1.00 13.980          O  
ATOM   8463  CB  SER A 532     -97.692  18.215  85.752  1.00 17.380          C  
ATOM   8464  OG  SER A 532     -97.129  19.079  86.710  1.00 17.380          O  
ATOM   8465  H   SER A 532     -94.947  16.731  86.154  1.00 14.200          H  
ATOM   8466  HA  SER A 532     -97.026  16.454  86.735  1.00 15.180          H  
ATOM   8467 1HB  SER A 532     -97.653  18.678  84.771  1.00 20.860          H  
ATOM   8468 2HB  SER A 532     -98.741  18.056  85.986  1.00 20.860          H  
ATOM   8469  HG  SER A 532     -97.633  19.892  86.657  1.00 20.860          H  
ATOM   8470  N   ASP A 533     -97.127  15.139  83.944  1.00 11.940          N  
ATOM   8471  CA  ASP A 533     -97.929  14.235  83.126  1.00 12.090          C  
ATOM   8472  C   ASP A 533     -98.052  12.861  83.789  1.00 12.650          C  
ATOM   8473  O   ASP A 533     -97.408  12.607  84.803  1.00 12.770          O  
ATOM   8474  CB  ASP A 533     -97.284  14.123  81.735  1.00 16.870          C  
ATOM   8475  CG  ASP A 533     -98.264  13.749  80.634  1.00 16.870          C  
ATOM   8476  OD1 ASP A 533     -99.375  13.422  80.972  1.00 16.870          O  
ATOM   8477  OD2 ASP A 533     -97.914  13.804  79.484  1.00 16.870          O  
ATOM   8478  H   ASP A 533     -96.100  15.190  83.842  1.00 14.330          H  
ATOM   8479  HA  ASP A 533     -98.929  14.654  83.011  1.00 14.510          H  
ATOM   8480 1HB  ASP A 533     -96.811  15.076  81.486  1.00 20.240          H  
ATOM   8481 2HB  ASP A 533     -96.487  13.374  81.771  1.00 20.240          H  
ATOM   8482  N   ASP A 534     -98.792  11.943  83.156  1.00 13.070          N  
ATOM   8483  CA  ASP A 534     -98.970  10.548  83.634  1.00 13.810          C  
ATOM   8484  C   ASP A 534     -97.684   9.741  83.538  1.00 13.230          C  
ATOM   8485  O   ASP A 534     -96.929   9.911  82.590  1.00 12.230          O  
ATOM   8486  CB  ASP A 534    -100.067   9.824  82.840  1.00 19.040          C  
ATOM   8487  CG  ASP A 534    -101.515  10.235  83.191  1.00 19.040          C  
ATOM   8488  OD1 ASP A 534    -101.736  10.859  84.203  1.00 19.040          O  
ATOM   8489  OD2 ASP A 534    -102.385   9.874  82.439  1.00 19.040          O  
ATOM   8490  H   ASP A 534     -99.285  12.270  82.317  1.00 15.680          H  
ATOM   8491  HA  ASP A 534     -99.267  10.581  84.685  1.00 16.570          H  
ATOM   8492 1HB  ASP A 534     -99.915  10.015  81.775  1.00 22.850          H  
ATOM   8493 2HB  ASP A 534     -99.972   8.752  82.993  1.00 22.850          H  
ATOM   8494  N   SER A 535     -97.451   8.760  84.415  1.00 13.950          N  
ATOM   8495  CA  SER A 535     -96.194   7.982  84.284  1.00 13.650          C  
ATOM   8496  C   SER A 535     -96.130   7.134  83.018  1.00 13.450          C  
ATOM   8497  O   SER A 535     -95.064   6.678  82.610  1.00 13.050          O  
ATOM   8498  CB  SER A 535     -95.975   7.085  85.464  1.00 19.230          C  
ATOM   8499  OG  SER A 535     -96.836   6.014  85.425  1.00 19.230          O  
ATOM   8500  H   SER A 535     -98.085   8.584  85.208  1.00 16.740          H  
ATOM   8501  HA  SER A 535     -95.364   8.672  84.225  1.00 16.380          H  
ATOM   8502 1HB  SER A 535     -94.949   6.730  85.477  1.00 23.080          H  
ATOM   8503 2HB  SER A 535     -96.140   7.652  86.382  1.00 23.080          H  
ATOM   8504  HG  SER A 535     -96.778   5.629  86.325  1.00 23.080          H  
ATOM   8505  N   LYS A 536     -97.277   6.922  82.388  1.00 13.810          N  
ATOM   8506  CA  LYS A 536     -97.362   6.154  81.156  1.00 13.690          C  
ATOM   8507  C   LYS A 536     -97.174   7.040  79.924  1.00 12.570          C  
ATOM   8508  O   LYS A 536     -97.256   6.562  78.790  1.00 12.380          O  
ATOM   8509  CB  LYS A 536     -98.697   5.416  81.083  1.00 19.210          C  
ATOM   8510  CG  LYS A 536     -98.852   4.328  82.135  1.00 19.210          C  
ATOM   8511  CD  LYS A 536    -100.196   3.619  82.023  1.00 19.210          C  
ATOM   8512  CE  LYS A 536    -100.303   2.490  83.043  1.00 19.210          C  
ATOM   8513  NZ  LYS A 536    -101.638   1.830  83.021  1.00 19.210          N  
ATOM   8514  H   LYS A 536     -98.108   7.323  82.794  1.00 16.570          H  
ATOM   8515  HA  LYS A 536     -96.560   5.417  81.155  1.00 16.430          H  
ATOM   8516 1HB  LYS A 536     -99.513   6.129  81.209  1.00 23.060          H  
ATOM   8517 2HB  LYS A 536     -98.806   4.959  80.101  1.00 23.060          H  
ATOM   8518 1HG  LYS A 536     -98.051   3.600  82.012  1.00 23.060          H  
ATOM   8519 2HG  LYS A 536     -98.761   4.772  83.128  1.00 23.060          H  
ATOM   8520 1HD  LYS A 536    -101.002   4.333  82.206  1.00 23.060          H  
ATOM   8521 2HD  LYS A 536    -100.313   3.209  81.022  1.00 23.060          H  
ATOM   8522 1HE  LYS A 536     -99.539   1.744  82.827  1.00 23.060          H  
ATOM   8523 2HE  LYS A 536    -100.128   2.890  84.031  1.00 23.060          H  
ATOM   8524 1HZ  LYS A 536    -101.655   1.092  83.719  1.00 23.060          H  
ATOM   8525 2HZ  LYS A 536    -102.356   2.512  83.239  1.00 23.060          H  
ATOM   8526 3HZ  LYS A 536    -101.813   1.437  82.109  1.00 23.060          H  
ATOM   8527  N   ALA A 537     -96.990   8.338  80.150  1.00 11.890          N  
ATOM   8528  CA  ALA A 537     -96.810   9.316  79.095  1.00 10.820          C  
ATOM   8529  C   ALA A 537     -95.378   9.293  78.580  1.00  9.770          C  
ATOM   8530  O   ALA A 537     -94.435   9.046  79.332  1.00  9.800          O  
ATOM   8531  CB  ALA A 537     -97.145  10.699  79.611  1.00 15.580          C  
ATOM   8532  H   ALA A 537     -96.921   8.674  81.110  1.00 14.270          H  
ATOM   8533  HA  ALA A 537     -97.478   9.062  78.273  1.00 12.980          H  
ATOM   8534 1HB  ALA A 537     -97.025  11.432  78.810  1.00 18.690          H  
ATOM   8535 2HB  ALA A 537     -98.171  10.723  79.969  1.00 18.690          H  
ATOM   8536 3HB  ALA A 537     -96.476  10.956  80.426  1.00 18.690          H  
ATOM   8537  N   ALA A 538     -95.206   9.586  77.301  1.00  8.840          N  
ATOM   8538  CA  ALA A 538     -93.871   9.715  76.735  1.00  7.810          C  
ATOM   8539  C   ALA A 538     -93.163  10.912  77.351  1.00  7.370          C  
ATOM   8540  O   ALA A 538     -93.798  11.934  77.613  1.00  7.420          O  
ATOM   8541  CB  ALA A 538     -93.939   9.879  75.228  1.00 11.350          C  
ATOM   8542  H   ALA A 538     -96.015   9.748  76.719  1.00 10.610          H  
ATOM   8543  HA  ALA A 538     -93.304   8.817  76.978  1.00  9.370          H  
ATOM   8544 1HB  ALA A 538     -92.925   9.968  74.834  1.00 13.620          H  
ATOM   8545 2HB  ALA A 538     -94.430   9.016  74.784  1.00 13.620          H  
ATOM   8546 3HB  ALA A 538     -94.499  10.781  74.990  1.00 13.620          H  
ATOM   8547  N   SER A 539     -91.845  10.830  77.513  1.00  7.050          N  
ATOM   8548  CA  SER A 539     -91.113  11.982  78.002  1.00  6.680          C  
ATOM   8549  C   SER A 539     -91.213  13.036  76.892  1.00  5.450          C  
ATOM   8550  O   SER A 539     -91.437  12.667  75.736  1.00  4.680          O  
ATOM   8551  CB  SER A 539     -89.684  11.572  78.311  1.00  9.500          C  
ATOM   8552  OG  SER A 539     -88.996  11.224  77.155  1.00  9.500          O  
ATOM   8553  H   SER A 539     -91.350   9.977  77.296  1.00  8.460          H  
ATOM   8554  HA  SER A 539     -91.591  12.334  78.913  1.00  8.020          H  
ATOM   8555 1HB  SER A 539     -89.164  12.368  78.814  1.00 11.400          H  
ATOM   8556 2HB  SER A 539     -89.698  10.722  78.987  1.00 11.400          H  
ATOM   8557  HG  SER A 539     -88.108  10.978  77.442  1.00 11.400          H  
ATOM   8558  N   PRO A 540     -91.031  14.344  77.170  1.00  5.430          N  
ATOM   8559  CA  PRO A 540     -91.121  15.411  76.185  1.00  4.710          C  
ATOM   8560  C   PRO A 540     -90.379  15.148  74.860  1.00  3.320          C  
ATOM   8561  O   PRO A 540     -90.930  15.479  73.807  1.00  2.920          O  
ATOM   8562  CB  PRO A 540     -90.586  16.614  76.982  1.00  7.060          C  
ATOM   8563  CG  PRO A 540     -90.960  16.306  78.408  1.00  7.060          C  
ATOM   8564  CD  PRO A 540     -90.750  14.819  78.546  1.00  7.060          C  
ATOM   8565  HA  PRO A 540     -92.196  15.568  75.970  1.00  5.650          H  
ATOM   8566 1HB  PRO A 540     -89.527  16.752  76.860  1.00  8.480          H  
ATOM   8567 2HB  PRO A 540     -91.053  17.537  76.618  1.00  8.480          H  
ATOM   8568 1HG  PRO A 540     -90.308  16.862  79.100  1.00  8.480          H  
ATOM   8569 2HG  PRO A 540     -91.996  16.618  78.620  1.00  8.480          H  
ATOM   8570 1HD  PRO A 540     -89.710  14.631  78.815  1.00  8.480          H  
ATOM   8571 2HD  PRO A 540     -91.464  14.440  79.295  1.00  8.480          H  
ATOM   8572  N   PRO A 541     -89.151  14.562  74.834  1.00  2.730          N  
ATOM   8573  CA  PRO A 541     -88.120  14.222  75.833  1.00  2.080          C  
ATOM   8574  C   PRO A 541     -87.359  15.509  76.040  1.00  1.610          C  
ATOM   8575  O   PRO A 541     -87.649  16.447  75.317  1.00  1.240          O  
ATOM   8576  CB  PRO A 541     -87.259  13.200  75.091  1.00  3.120          C  
ATOM   8577  CG  PRO A 541     -87.330  13.647  73.662  1.00  3.120          C  
ATOM   8578  CD  PRO A 541     -88.754  14.151  73.481  1.00  3.120          C  
ATOM   8579  HA  PRO A 541     -88.518  13.831  76.762  1.00  2.500          H  
ATOM   8580 1HB  PRO A 541     -86.240  13.201  75.495  1.00  3.740          H  
ATOM   8581 2HB  PRO A 541     -87.672  12.194  75.237  1.00  3.740          H  
ATOM   8582 1HG  PRO A 541     -86.577  14.442  73.477  1.00  3.740          H  
ATOM   8583 2HG  PRO A 541     -87.087  12.817  72.988  1.00  3.740          H  
ATOM   8584 1HD  PRO A 541     -88.765  15.024  72.812  1.00  3.740          H  
ATOM   8585 2HD  PRO A 541     -89.420  13.348  73.124  1.00  3.740          H  
ATOM   8586  N   LEU A 542     -86.379  15.588  76.937  1.00  2.270          N  
ATOM   8587  CA  LEU A 542     -85.632  16.866  76.944  1.00  2.320          C  
ATOM   8588  C   LEU A 542     -85.248  17.186  75.488  1.00  1.540          C  
ATOM   8589  O   LEU A 542     -84.554  16.406  74.831  1.00  1.930          O  
ATOM   8590  CB  LEU A 542     -84.355  16.761  77.825  1.00  3.230          C  
ATOM   8591  CG  LEU A 542     -83.506  18.103  78.055  1.00  3.230          C  
ATOM   8592  CD1 LEU A 542     -82.841  18.054  79.435  1.00  3.230          C  
ATOM   8593  CD2 LEU A 542     -82.387  18.259  76.966  1.00  3.230          C  
ATOM   8594  H   LEU A 542     -86.199  14.826  77.599  1.00  2.720          H  
ATOM   8595  HA  LEU A 542     -86.278  17.653  77.332  1.00  2.780          H  
ATOM   8596 1HB  LEU A 542     -84.658  16.399  78.812  1.00  3.870          H  
ATOM   8597 2HB  LEU A 542     -83.692  16.019  77.383  1.00  3.870          H  
ATOM   8598  HG  LEU A 542     -84.175  18.961  78.022  1.00  3.870          H  
ATOM   8599 1HD1 LEU A 542     -82.283  18.964  79.604  1.00  3.870          H  
ATOM   8600 2HD1 LEU A 542     -83.601  17.961  80.194  1.00  3.870          H  
ATOM   8601 3HD1 LEU A 542     -82.160  17.202  79.501  1.00  3.870          H  
ATOM   8602 1HD2 LEU A 542     -81.823  19.176  77.151  1.00  3.870          H  
ATOM   8603 2HD2 LEU A 542     -81.711  17.410  77.013  1.00  3.870          H  
ATOM   8604 3HD2 LEU A 542     -82.812  18.305  75.980  1.00  3.870          H  
ATOM   8605  N   LYS A 543     -85.707  18.352  74.993  1.00  1.610          N  
ATOM   8606  CA  LYS A 543     -85.531  18.730  73.590  1.00  2.020          C  
ATOM   8607  C   LYS A 543     -84.268  19.531  73.254  1.00  2.810          C  
ATOM   8608  O   LYS A 543     -83.800  19.500  72.107  1.00  3.630          O  
ATOM   8609  CB  LYS A 543     -86.780  19.466  73.125  1.00  2.660          C  
ATOM   8610  CG  LYS A 543     -88.016  18.610  73.099  1.00  2.660          C  
ATOM   8611  CD  LYS A 543     -89.221  19.324  72.565  1.00  2.660          C  
ATOM   8612  CE  LYS A 543     -90.429  18.399  72.620  1.00  2.660          C  
ATOM   8613  NZ  LYS A 543     -91.663  19.046  72.119  1.00  2.660          N  
ATOM   8614  H   LYS A 543     -86.264  18.940  75.595  1.00  1.930          H  
ATOM   8615  HA  LYS A 543     -85.475  17.802  73.020  1.00  2.420          H  
ATOM   8616 1HB  LYS A 543     -86.970  20.309  73.789  1.00  3.200          H  
ATOM   8617 2HB  LYS A 543     -86.626  19.848  72.153  1.00  3.200          H  
ATOM   8618 1HG  LYS A 543     -87.830  17.695  72.536  1.00  3.200          H  
ATOM   8619 2HG  LYS A 543     -88.255  18.343  74.110  1.00  3.200          H  
ATOM   8620 1HD  LYS A 543     -89.414  20.214  73.165  1.00  3.200          H  
ATOM   8621 2HD  LYS A 543     -89.042  19.626  71.538  1.00  3.200          H  
ATOM   8622 1HE  LYS A 543     -90.224  17.512  72.022  1.00  3.200          H  
ATOM   8623 2HE  LYS A 543     -90.588  18.093  73.656  1.00  3.200          H  
ATOM   8624 1HZ  LYS A 543     -92.429  18.388  72.183  1.00  3.200          H  
ATOM   8625 2HZ  LYS A 543     -91.871  19.861  72.678  1.00  3.200          H  
ATOM   8626 3HZ  LYS A 543     -91.533  19.321  71.161  1.00  3.200          H  
ATOM   8627  N   GLY A 544     -83.686  20.214  74.233  1.00  2.760          N  
ATOM   8628  CA  GLY A 544     -82.442  20.927  73.990  1.00  3.610          C  
ATOM   8629  C   GLY A 544     -82.555  22.103  73.031  1.00  3.540          C  
ATOM   8630  O   GLY A 544     -83.220  23.092  73.304  1.00  3.590          O  
ATOM   8631  H   GLY A 544     -84.140  20.302  75.145  1.00  3.310          H  
ATOM   8632 1HA  GLY A 544     -82.076  21.273  74.949  1.00  4.330          H  
ATOM   8633 2HA  GLY A 544     -81.704  20.224  73.612  1.00  4.330          H  
ATOM   8634  N   SER A 545     -81.885  22.026  71.886  1.00  3.520          N  
ATOM   8635  CA  SER A 545     -81.941  23.136  70.938  1.00  3.610          C  
ATOM   8636  C   SER A 545     -83.369  23.404  70.452  1.00  2.780          C  
ATOM   8637  O   SER A 545     -83.674  24.501  69.972  1.00  2.830          O  
ATOM   8638  CB  SER A 545     -81.032  22.861  69.758  1.00  5.020          C  
ATOM   8639  OG  SER A 545     -81.495  21.773  69.015  1.00  5.020          O  
ATOM   8640  H   SER A 545     -81.364  21.200  71.646  1.00  4.220          H  
ATOM   8641  HA  SER A 545     -81.580  24.032  71.447  1.00  4.330          H  
ATOM   8642 1HB  SER A 545     -80.986  23.745  69.126  1.00  6.020          H  
ATOM   8643 2HB  SER A 545     -80.024  22.661  70.118  1.00  6.020          H  
ATOM   8644  HG  SER A 545     -80.889  21.681  68.274  1.00  6.020          H  
ATOM   8645  N   VAL A 546     -84.246  22.411  70.574  1.00  2.490          N  
ATOM   8646  CA  VAL A 546     -85.642  22.578  70.226  1.00  1.980          C  
ATOM   8647  C   VAL A 546     -86.411  22.955  71.481  1.00  1.940          C  
ATOM   8648  O   VAL A 546     -86.274  22.326  72.520  1.00  2.530          O  
ATOM   8649  CB  VAL A 546     -86.219  21.313  69.569  1.00  2.980          C  
ATOM   8650  CG1 VAL A 546     -87.735  21.476  69.352  1.00  2.980          C  
ATOM   8651  CG2 VAL A 546     -85.523  21.103  68.233  1.00  2.980          C  
ATOM   8652  H   VAL A 546     -83.927  21.522  70.974  1.00  2.990          H  
ATOM   8653  HA  VAL A 546     -85.732  23.396  69.511  1.00  2.380          H  
ATOM   8654  HB  VAL A 546     -86.037  20.460  70.193  1.00  3.570          H  
ATOM   8655 1HG1 VAL A 546     -88.131  20.584  68.875  1.00  3.570          H  
ATOM   8656 2HG1 VAL A 546     -88.243  21.620  70.305  1.00  3.570          H  
ATOM   8657 3HG1 VAL A 546     -87.908  22.347  68.723  1.00  3.570          H  
ATOM   8658 1HG2 VAL A 546     -85.912  20.207  67.753  1.00  3.570          H  
ATOM   8659 2HG2 VAL A 546     -85.698  21.968  67.590  1.00  3.570          H  
ATOM   8660 3HG2 VAL A 546     -84.449  20.989  68.396  1.00  3.570          H  
ATOM   8661  N   SER A 547     -87.219  23.994  71.402  1.00  2.020          N  
ATOM   8662  CA  SER A 547     -87.974  24.423  72.563  1.00  2.930          C  
ATOM   8663  C   SER A 547     -89.368  24.804  72.124  1.00  3.440          C  
ATOM   8664  O   SER A 547     -90.256  23.950  71.980  1.00  3.500          O  
ATOM   8665  CB  SER A 547     -87.284  25.595  73.236  1.00  3.740          C  
ATOM   8666  OG  SER A 547     -87.216  26.711  72.380  1.00  3.740          O  
ATOM   8667  H   SER A 547     -87.304  24.521  70.543  1.00  2.420          H  
ATOM   8668  HA  SER A 547     -88.043  23.596  73.273  1.00  3.520          H  
ATOM   8669 1HB  SER A 547     -87.808  25.859  74.155  1.00  4.490          H  
ATOM   8670 2HB  SER A 547     -86.274  25.290  73.511  1.00  4.490          H  
ATOM   8671  HG  SER A 547     -86.618  27.336  72.814  1.00  4.490          H  
ATOM   8672  N   SER A 548     -89.589  26.080  71.890  1.00  3.840          N  
ATOM   8673  CA  SER A 548     -90.910  26.467  71.456  1.00  4.320          C  
ATOM   8674  C   SER A 548     -91.029  26.247  69.960  1.00  4.960          C  
ATOM   8675  O   SER A 548     -90.629  27.091  69.155  1.00  5.150          O  
ATOM   8676  CB  SER A 548     -91.180  27.916  71.806  1.00  5.860          C  
ATOM   8677  OG  SER A 548     -92.454  28.306  71.379  1.00  5.860          O  
ATOM   8678  H   SER A 548     -88.842  26.754  72.002  1.00  4.610          H  
ATOM   8679  HA  SER A 548     -91.648  25.843  71.959  1.00  5.180          H  
ATOM   8680 1HB  SER A 548     -91.095  28.051  72.883  1.00  7.030          H  
ATOM   8681 2HB  SER A 548     -90.427  28.545  71.336  1.00  7.030          H  
ATOM   8682  HG  SER A 548     -92.537  29.233  71.610  1.00  7.030          H  
ATOM   8683  N   GLU A 549     -91.635  25.104  69.630  1.00  5.450          N  
ATOM   8684  CA  GLU A 549     -91.860  24.576  68.278  1.00  6.170          C  
ATOM   8685  C   GLU A 549     -90.646  23.895  67.641  1.00  6.360          C  
ATOM   8686  O   GLU A 549     -89.496  24.331  67.756  1.00  5.950          O  
ATOM   8687  CB  GLU A 549     -92.402  25.646  67.321  1.00  8.350          C  
ATOM   8688  CG  GLU A 549     -93.763  26.196  67.725  1.00  8.350          C  
ATOM   8689  CD  GLU A 549     -94.835  25.156  67.673  1.00  8.350          C  
ATOM   8690  OE1 GLU A 549     -94.764  24.300  66.826  1.00  8.350          O  
ATOM   8691  OE2 GLU A 549     -95.714  25.198  68.493  1.00  8.350          O  
ATOM   8692  H   GLU A 549     -91.873  24.515  70.427  1.00  6.540          H  
ATOM   8693  HA  GLU A 549     -92.635  23.814  68.358  1.00  7.400          H  
ATOM   8694 1HB  GLU A 549     -91.707  26.458  67.187  1.00 10.020          H  
ATOM   8695 2HB  GLU A 549     -92.527  25.191  66.336  1.00 10.020          H  
ATOM   8696 1HG  GLU A 549     -93.702  26.592  68.739  1.00 10.020          H  
ATOM   8697 2HG  GLU A 549     -94.022  27.017  67.061  1.00 10.020          H  
ATOM   8698  N   ALA A 550     -90.922  22.752  67.010  1.00  7.130          N  
ATOM   8699  CA  ALA A 550     -89.924  21.969  66.291  1.00  7.450          C  
ATOM   8700  C   ALA A 550     -89.361  22.777  65.139  1.00  7.160          C  
ATOM   8701  O   ALA A 550     -90.070  23.582  64.533  1.00  7.330          O  
ATOM   8702  CB  ALA A 550     -90.528  20.678  65.778  1.00 10.300          C  
ATOM   8703  H   ALA A 550     -91.885  22.442  66.990  1.00  8.560          H  
ATOM   8704  HA  ALA A 550     -89.113  21.734  66.963  1.00  8.940          H  
ATOM   8705 1HB  ALA A 550     -89.762  20.106  65.255  1.00 12.360          H  
ATOM   8706 2HB  ALA A 550     -90.909  20.096  66.615  1.00 12.360          H  
ATOM   8707 3HB  ALA A 550     -91.342  20.907  65.092  1.00 12.360          H  
ATOM   8708  N   SER A 551     -88.100  22.538  64.810  1.00  6.960          N  
ATOM   8709  CA  SER A 551     -87.464  23.236  63.711  1.00  6.820          C  
ATOM   8710  C   SER A 551     -86.457  22.346  63.011  1.00  7.030          C  
ATOM   8711  O   SER A 551     -86.062  21.296  63.526  1.00  7.040          O  
ATOM   8712  CB  SER A 551     -86.775  24.486  64.218  1.00  9.600          C  
ATOM   8713  OG  SER A 551     -85.710  24.162  65.072  1.00  9.600          O  
ATOM   8714  H   SER A 551     -87.554  21.873  65.335  1.00  8.350          H  
ATOM   8715  HA  SER A 551     -88.230  23.520  62.989  1.00  8.180          H  
ATOM   8716 1HB  SER A 551     -86.404  25.068  63.375  1.00 11.520          H  
ATOM   8717 2HB  SER A 551     -87.499  25.105  64.753  1.00 11.520          H  
ATOM   8718  HG  SER A 551     -85.343  24.997  65.369  1.00 11.520          H  
ATOM   8719  N   GLU A 552     -86.066  22.766  61.816  1.00  7.380          N  
ATOM   8720  CA  GLU A 552     -85.091  22.065  60.998  1.00  7.560          C  
ATOM   8721  C   GLU A 552     -84.368  23.066  60.124  1.00  7.390          C  
ATOM   8722  O   GLU A 552     -84.865  24.173  59.907  1.00  7.720          O  
ATOM   8723  CB  GLU A 552     -85.769  20.997  60.134  1.00 10.510          C  
ATOM   8724  CG  GLU A 552     -86.772  21.543  59.115  1.00 10.510          C  
ATOM   8725  CD  GLU A 552     -87.457  20.455  58.319  1.00 10.510          C  
ATOM   8726  OE1 GLU A 552     -87.187  19.303  58.571  1.00 10.510          O  
ATOM   8727  OE2 GLU A 552     -88.254  20.776  57.466  1.00 10.510          O  
ATOM   8728  H   GLU A 552     -86.451  23.631  61.463  1.00  8.860          H  
ATOM   8729  HA  GLU A 552     -84.359  21.585  61.649  1.00  9.070          H  
ATOM   8730 1HB  GLU A 552     -85.010  20.445  59.582  1.00 12.610          H  
ATOM   8731 2HB  GLU A 552     -86.290  20.287  60.777  1.00 12.610          H  
ATOM   8732 1HG  GLU A 552     -87.527  22.128  59.639  1.00 12.610          H  
ATOM   8733 2HG  GLU A 552     -86.250  22.208  58.426  1.00 12.610          H  
ATOM   8734  N   LEU A 553     -83.204  22.685  59.626  1.00  7.010          N  
ATOM   8735  CA  LEU A 553     -82.457  23.553  58.734  1.00  6.940          C  
ATOM   8736  C   LEU A 553     -82.911  23.330  57.303  1.00  8.010          C  
ATOM   8737  O   LEU A 553     -83.235  22.206  56.918  1.00  8.540          O  
ATOM   8738  CB  LEU A 553     -80.962  23.264  58.866  1.00  9.740          C  
ATOM   8739  CG  LEU A 553     -80.345  23.455  60.286  1.00  9.740          C  
ATOM   8740  CD1 LEU A 553     -78.893  23.016  60.248  1.00  9.740          C  
ATOM   8741  CD2 LEU A 553     -80.460  24.919  60.738  1.00  9.740          C  
ATOM   8742  H   LEU A 553     -82.852  21.766  59.851  1.00  8.410          H  
ATOM   8743  HA  LEU A 553     -82.664  24.589  58.988  1.00  8.330          H  
ATOM   8744 1HB  LEU A 553     -80.779  22.236  58.555  1.00 11.690          H  
ATOM   8745 2HB  LEU A 553     -80.436  23.922  58.185  1.00 11.690          H  
ATOM   8746  HG  LEU A 553     -80.866  22.813  60.998  1.00 11.690          H  
ATOM   8747 1HD1 LEU A 553     -78.450  23.116  61.242  1.00 11.690          H  
ATOM   8748 2HD1 LEU A 553     -78.845  21.987  59.945  1.00 11.690          H  
ATOM   8749 3HD1 LEU A 553     -78.337  23.626  59.548  1.00 11.690          H  
ATOM   8750 1HD2 LEU A 553     -80.014  25.018  61.730  1.00 11.690          H  
ATOM   8751 2HD2 LEU A 553     -79.930  25.564  60.039  1.00 11.690          H  
ATOM   8752 3HD2 LEU A 553     -81.502  25.221  60.791  1.00 11.690          H  
ATOM   8753  N   ASP A 554     -82.905  24.400  56.512  1.00  8.450          N  
ATOM   8754  CA  ASP A 554     -83.270  24.337  55.101  1.00  9.480          C  
ATOM   8755  C   ASP A 554     -82.032  24.050  54.246  1.00  9.040          C  
ATOM   8756  O   ASP A 554     -81.209  24.942  54.022  1.00  9.130          O  
ATOM   8757  CB  ASP A 554     -83.926  25.668  54.681  1.00 12.860          C  
ATOM   8758  CG  ASP A 554     -84.494  25.700  53.240  1.00 12.860          C  
ATOM   8759  OD1 ASP A 554     -84.324  24.735  52.511  1.00 12.860          O  
ATOM   8760  OD2 ASP A 554     -85.090  26.683  52.867  1.00 12.860          O  
ATOM   8761  H   ASP A 554     -82.640  25.290  56.905  1.00 10.140          H  
ATOM   8762  HA  ASP A 554     -83.985  23.527  54.958  1.00 11.380          H  
ATOM   8763 1HB  ASP A 554     -84.736  25.897  55.375  1.00 15.430          H  
ATOM   8764 2HB  ASP A 554     -83.191  26.468  54.774  1.00 15.430          H  
ATOM   8765  N   LYS A 555     -81.874  22.796  53.823  1.00  8.560          N  
ATOM   8766  CA  LYS A 555     -80.699  22.367  53.078  1.00  8.040          C  
ATOM   8767  C   LYS A 555     -81.117  21.699  51.773  1.00  8.910          C  
ATOM   8768  O   LYS A 555     -81.958  20.800  51.768  1.00  9.440          O  
ATOM   8769  CB  LYS A 555     -79.862  21.389  53.920  1.00 11.460          C  
ATOM   8770  CG  LYS A 555     -79.328  21.944  55.275  1.00 11.460          C  
ATOM   8771  CD  LYS A 555     -78.236  23.005  55.066  1.00 11.460          C  
ATOM   8772  CE  LYS A 555     -77.622  23.476  56.377  1.00 11.460          C  
ATOM   8773  NZ  LYS A 555     -76.581  24.535  56.154  1.00 11.460          N  
ATOM   8774  H   LYS A 555     -82.599  22.122  54.036  1.00 10.270          H  
ATOM   8775  HA  LYS A 555     -80.099  23.238  52.823  1.00  9.650          H  
ATOM   8776 1HB  LYS A 555     -80.463  20.508  54.144  1.00 13.760          H  
ATOM   8777 2HB  LYS A 555     -79.002  21.050  53.334  1.00 13.760          H  
ATOM   8778 1HG  LYS A 555     -80.153  22.386  55.837  1.00 13.760          H  
ATOM   8779 2HG  LYS A 555     -78.921  21.122  55.862  1.00 13.760          H  
ATOM   8780 1HD  LYS A 555     -77.450  22.597  54.430  1.00 13.760          H  
ATOM   8781 2HD  LYS A 555     -78.668  23.875  54.571  1.00 13.760          H  
ATOM   8782 1HE  LYS A 555     -78.403  23.884  57.006  1.00 13.760          H  
ATOM   8783 2HE  LYS A 555     -77.164  22.630  56.887  1.00 13.760          H  
ATOM   8784 1HZ  LYS A 555     -76.198  24.829  57.042  1.00 13.760          H  
ATOM   8785 2HZ  LYS A 555     -75.838  24.166  55.574  1.00 13.760          H  
ATOM   8786 3HZ  LYS A 555     -77.004  25.330  55.691  1.00 13.760          H  
ATOM   8787  N   LYS A 556     -80.505  22.130  50.667  1.00  9.140          N  
ATOM   8788  CA  LYS A 556     -80.822  21.580  49.349  1.00 10.000          C  
ATOM   8789  C   LYS A 556     -79.791  20.555  48.888  1.00  9.270          C  
ATOM   8790  O   LYS A 556     -80.090  19.685  48.069  1.00  9.710          O  
ATOM   8791  CB  LYS A 556     -80.930  22.710  48.321  1.00 13.660          C  
ATOM   8792  CG  LYS A 556     -82.016  23.774  48.630  1.00 13.660          C  
ATOM   8793  CD  LYS A 556     -83.444  23.190  48.594  1.00 13.660          C  
ATOM   8794  CE  LYS A 556     -84.524  24.280  48.750  1.00 13.660          C  
ATOM   8795  NZ  LYS A 556     -84.565  24.843  50.141  1.00 13.660          N  
ATOM   8796  H   LYS A 556     -79.832  22.878  50.753  1.00 10.970          H  
ATOM   8797  HA  LYS A 556     -81.776  21.061  49.408  1.00 12.000          H  
ATOM   8798 1HB  LYS A 556     -79.969  23.219  48.243  1.00 16.390          H  
ATOM   8799 2HB  LYS A 556     -81.149  22.283  47.343  1.00 16.390          H  
ATOM   8800 1HG  LYS A 556     -81.833  24.193  49.619  1.00 16.390          H  
ATOM   8801 2HG  LYS A 556     -81.946  24.577  47.897  1.00 16.390          H  
ATOM   8802 1HD  LYS A 556     -83.603  22.655  47.657  1.00 16.390          H  
ATOM   8803 2HD  LYS A 556     -83.572  22.490  49.420  1.00 16.390          H  
ATOM   8804 1HE  LYS A 556     -84.326  25.087  48.049  1.00 16.390          H  
ATOM   8805 2HE  LYS A 556     -85.498  23.844  48.520  1.00 16.390          H  
ATOM   8806 1HZ  LYS A 556     -85.283  25.544  50.233  1.00 16.390          H  
ATOM   8807 2HZ  LYS A 556     -84.758  24.100  50.830  1.00 16.390          H  
ATOM   8808 3HZ  LYS A 556     -83.688  25.262  50.394  1.00 16.390          H  
ATOM   8809  N   GLU A 557     -78.571  20.679  49.394  1.00  8.200          N  
ATOM   8810  CA  GLU A 557     -77.474  19.800  49.021  1.00  7.320          C  
ATOM   8811  C   GLU A 557     -76.788  19.353  50.295  1.00  6.890          C  
ATOM   8812  O   GLU A 557     -76.738  20.118  51.263  1.00  6.150          O  
ATOM   8813  CB  GLU A 557     -76.470  20.509  48.103  1.00 10.600          C  
ATOM   8814  CG  GLU A 557     -77.037  20.960  46.754  1.00 10.600          C  
ATOM   8815  CD  GLU A 557     -75.995  21.599  45.860  1.00 10.600          C  
ATOM   8816  OE1 GLU A 557     -74.873  21.727  46.292  1.00 10.600          O  
ATOM   8817  OE2 GLU A 557     -76.322  21.954  44.750  1.00 10.600          O  
ATOM   8818  H   GLU A 557     -78.386  21.406  50.063  1.00  9.840          H  
ATOM   8819  HA  GLU A 557     -77.867  18.919  48.513  1.00  8.780          H  
ATOM   8820 1HB  GLU A 557     -76.078  21.390  48.610  1.00 12.720          H  
ATOM   8821 2HB  GLU A 557     -75.628  19.844  47.907  1.00 12.720          H  
ATOM   8822 1HG  GLU A 557     -77.465  20.097  46.247  1.00 12.720          H  
ATOM   8823 2HG  GLU A 557     -77.838  21.675  46.930  1.00 12.720          H  
ATOM   8824  N   LYS A 558     -76.235  18.145  50.286  1.00  7.390          N  
ATOM   8825  CA  LYS A 558     -75.514  17.637  51.442  1.00  7.010          C  
ATOM   8826  C   LYS A 558     -74.117  17.127  51.033  1.00  7.180          C  
ATOM   8827  O   LYS A 558     -73.986  16.546  49.957  1.00  7.870          O  
ATOM   8828  CB  LYS A 558     -76.352  16.529  52.089  1.00  9.970          C  
ATOM   8829  CG  LYS A 558     -77.683  17.013  52.659  1.00  9.970          C  
ATOM   8830  CD  LYS A 558     -78.336  15.956  53.567  1.00  9.970          C  
ATOM   8831  CE  LYS A 558     -78.894  14.766  52.791  1.00  9.970          C  
ATOM   8832  NZ  LYS A 558     -79.647  13.826  53.686  1.00  9.970          N  
ATOM   8833  H   LYS A 558     -76.313  17.572  49.456  1.00  8.870          H  
ATOM   8834  HA  LYS A 558     -75.423  18.448  52.151  1.00  8.410          H  
ATOM   8835 1HB  LYS A 558     -76.559  15.769  51.343  1.00 11.960          H  
ATOM   8836 2HB  LYS A 558     -75.828  16.057  52.872  1.00 11.960          H  
ATOM   8837 1HG  LYS A 558     -77.506  17.919  53.245  1.00 11.960          H  
ATOM   8838 2HG  LYS A 558     -78.363  17.262  51.844  1.00 11.960          H  
ATOM   8839 1HD  LYS A 558     -77.599  15.587  54.288  1.00 11.960          H  
ATOM   8840 2HD  LYS A 558     -79.148  16.417  54.129  1.00 11.960          H  
ATOM   8841 1HE  LYS A 558     -79.564  15.125  52.011  1.00 11.960          H  
ATOM   8842 2HE  LYS A 558     -78.074  14.219  52.332  1.00 11.960          H  
ATOM   8843 1HZ  LYS A 558     -79.998  13.051  53.158  1.00 11.960          H  
ATOM   8844 2HZ  LYS A 558     -79.025  13.468  54.437  1.00 11.960          H  
ATOM   8845 3HZ  LYS A 558     -80.412  14.306  54.124  1.00 11.960          H  
ATOM   8846  N   GLY A 559     -73.061  17.331  51.864  1.00  6.610          N  
ATOM   8847  CA  GLY A 559     -73.107  18.033  53.158  1.00  5.790          C  
ATOM   8848  C   GLY A 559     -73.764  17.201  54.254  1.00  5.410          C  
ATOM   8849  O   GLY A 559     -74.449  17.733  55.120  1.00  5.030          O  
ATOM   8850  H   GLY A 559     -72.162  16.991  51.555  1.00  7.930          H  
ATOM   8851 1HA  GLY A 559     -72.084  18.253  53.463  1.00  6.950          H  
ATOM   8852 2HA  GLY A 559     -73.596  19.000  53.064  1.00  6.950          H  
ATOM   8853  N   ILE A 560     -73.577  15.890  54.172  1.00  5.580          N  
ATOM   8854  CA  ILE A 560     -74.170  14.927  55.093  1.00  5.340          C  
ATOM   8855  C   ILE A 560     -73.669  15.192  56.502  1.00  5.000          C  
ATOM   8856  O   ILE A 560     -72.479  15.447  56.700  1.00  4.970          O  
ATOM   8857  CB  ILE A 560     -73.851  13.488  54.643  1.00  7.570          C  
ATOM   8858  CG1 ILE A 560     -74.520  13.249  53.255  1.00  7.570          C  
ATOM   8859  CG2 ILE A 560     -74.400  12.480  55.689  1.00  7.570          C  
ATOM   8860  CD1 ILE A 560     -74.091  11.992  52.548  1.00  7.570          C  
ATOM   8861  H   ILE A 560     -72.984  15.551  53.426  1.00  6.700          H  
ATOM   8862  HA  ILE A 560     -75.254  15.054  55.097  1.00  6.410          H  
ATOM   8863  HB  ILE A 560     -72.776  13.361  54.535  1.00  9.090          H  
ATOM   8864 1HG1 ILE A 560     -75.599  13.218  53.394  1.00  9.090          H  
ATOM   8865 2HG1 ILE A 560     -74.283  14.086  52.602  1.00  9.090          H  
ATOM   8866 1HG2 ILE A 560     -74.192  11.465  55.384  1.00  9.090          H  
ATOM   8867 2HG2 ILE A 560     -73.940  12.640  56.656  1.00  9.090          H  
ATOM   8868 3HG2 ILE A 560     -75.483  12.611  55.790  1.00  9.090          H  
ATOM   8869 1HD1 ILE A 560     -74.609  11.928  51.591  1.00  9.090          H  
ATOM   8870 2HD1 ILE A 560     -73.014  12.022  52.374  1.00  9.090          H  
ATOM   8871 3HD1 ILE A 560     -74.334  11.117  53.139  1.00  9.090          H  
ATOM   8872  N   CYS A 561     -74.596  15.172  57.456  1.00  4.810          N  
ATOM   8873  CA  CYS A 561     -74.281  15.453  58.861  1.00  4.470          C  
ATOM   8874  C   CYS A 561     -73.764  14.124  59.422  1.00  3.290          C  
ATOM   8875  O   CYS A 561     -74.429  13.093  59.293  1.00  3.180          O  
ATOM   8876  CB  CYS A 561     -75.576  15.927  59.543  1.00  6.390          C  
ATOM   8877  SG  CYS A 561     -75.445  16.929  61.092  1.00  6.390          S  
ATOM   8878  H   CYS A 561     -75.560  14.942  57.227  1.00  5.770          H  
ATOM   8879  HA  CYS A 561     -73.514  16.214  58.921  1.00  5.360          H  
ATOM   8880 1HB  CYS A 561     -76.149  16.507  58.823  1.00  7.670          H  
ATOM   8881 2HB  CYS A 561     -76.174  15.049  59.780  1.00  7.670          H  
ATOM   8882  N   VAL A 562     -72.505  14.094  59.895  1.00  2.630          N  
ATOM   8883  CA  VAL A 562     -71.855  12.824  60.298  1.00  1.450          C  
ATOM   8884  C   VAL A 562     -71.298  12.772  61.723  1.00  1.230          C  
ATOM   8885  O   VAL A 562     -70.478  11.923  62.058  1.00  1.400          O  
ATOM   8886  CB  VAL A 562     -70.714  12.483  59.307  1.00  2.500          C  
ATOM   8887  CG1 VAL A 562     -71.288  12.233  57.919  1.00  2.500          C  
ATOM   8888  CG2 VAL A 562     -69.703  13.641  59.248  1.00  2.500          C  
ATOM   8889  H   VAL A 562     -72.011  14.984  59.979  1.00  3.160          H  
ATOM   8890  HA  VAL A 562     -72.604  12.034  60.215  1.00  1.740          H  
ATOM   8891  HB  VAL A 562     -70.218  11.573  59.637  1.00  3.000          H  
ATOM   8892 1HG1 VAL A 562     -70.488  11.977  57.230  1.00  3.000          H  
ATOM   8893 2HG1 VAL A 562     -72.003  11.412  57.966  1.00  3.000          H  
ATOM   8894 3HG1 VAL A 562     -71.787  13.125  57.568  1.00  3.000          H  
ATOM   8895 1HG2 VAL A 562     -68.906  13.388  58.556  1.00  3.000          H  
ATOM   8896 2HG2 VAL A 562     -70.201  14.542  58.902  1.00  3.000          H  
ATOM   8897 3HG2 VAL A 562     -69.281  13.815  60.227  1.00  3.000          H  
ATOM   8898  N   ILE A 563     -71.719  13.736  62.508  1.00  1.020          N  
ATOM   8899  CA  ILE A 563     -71.384  14.012  63.900  1.00  0.710          C  
ATOM   8900  C   ILE A 563     -72.703  14.137  64.610  1.00  0.780          C  
ATOM   8901  O   ILE A 563     -72.809  14.254  65.827  1.00  0.680          O  
ATOM   8902  CB  ILE A 563     -70.551  15.316  63.944  1.00  1.120          C  
ATOM   8903  CG1 ILE A 563     -69.159  15.005  63.312  1.00  1.120          C  
ATOM   8904  CG2 ILE A 563     -70.488  15.973  65.357  1.00  1.120          C  
ATOM   8905  CD1 ILE A 563     -68.345  16.166  62.957  1.00  1.120          C  
ATOM   8906  H   ILE A 563     -72.423  14.349  62.102  1.00  1.220          H  
ATOM   8907  HA  ILE A 563     -70.823  13.184  64.322  1.00  0.850          H  
ATOM   8908  HB  ILE A 563     -71.023  16.043  63.276  1.00  1.340          H  
ATOM   8909 1HG1 ILE A 563     -68.593  14.433  64.031  1.00  1.340          H  
ATOM   8910 2HG1 ILE A 563     -69.281  14.415  62.431  1.00  1.340          H  
ATOM   8911 1HG2 ILE A 563     -69.922  16.893  65.302  1.00  1.340          H  
ATOM   8912 2HG2 ILE A 563     -71.483  16.226  65.701  1.00  1.340          H  
ATOM   8913 3HG2 ILE A 563     -70.032  15.327  66.071  1.00  1.340          H  
ATOM   8914 1HD1 ILE A 563     -67.394  15.827  62.553  1.00  1.340          H  
ATOM   8915 2HD1 ILE A 563     -68.855  16.744  62.211  1.00  1.340          H  
ATOM   8916 3HD1 ILE A 563     -68.166  16.772  63.805  1.00  1.340          H  
ATOM   8917  N   CYS A 564     -73.692  14.171  63.763  1.00  1.050          N  
ATOM   8918  CA  CYS A 564     -75.057  14.491  64.011  1.00  1.250          C  
ATOM   8919  C   CYS A 564     -76.008  13.867  63.020  1.00  1.590          C  
ATOM   8920  O   CYS A 564     -75.585  13.339  62.001  1.00  1.570          O  
ATOM   8921  CB  CYS A 564     -75.063  15.967  63.856  1.00  1.670          C  
ATOM   8922  SG  CYS A 564     -74.217  16.356  62.246  1.00  1.670          S  
ATOM   8923  H   CYS A 564     -73.442  14.006  62.798  1.00  1.260          H  
ATOM   8924  HA  CYS A 564     -75.319  14.183  65.022  1.00  1.500          H  
ATOM   8925 1HB  CYS A 564     -76.087  16.325  63.820  1.00  2.000          H  
ATOM   8926 2HB  CYS A 564     -74.532  16.455  64.675  1.00  2.000          H  
ATOM   8927  N   MET A 565     -77.294  13.923  63.318  1.00  2.500          N  
ATOM   8928  CA  MET A 565     -78.285  13.465  62.362  1.00  3.200          C  
ATOM   8929  C   MET A 565     -78.621  14.624  61.453  1.00  3.740          C  
ATOM   8930  O   MET A 565     -78.645  15.765  61.907  1.00  4.580          O  
ATOM   8931  CB  MET A 565     -79.533  12.953  63.071  1.00  4.200          C  
ATOM   8932  CG  MET A 565     -79.287  11.770  64.007  1.00  4.200          C  
ATOM   8933  SD  MET A 565     -78.618  10.305  63.165  1.00  4.200          S  
ATOM   8934  CE  MET A 565     -80.005   9.748  62.168  1.00  4.200          C  
ATOM   8935  H   MET A 565     -77.588  14.332  64.190  1.00  3.000          H  
ATOM   8936  HA  MET A 565     -77.859  12.670  61.750  1.00  3.840          H  
ATOM   8937 1HB  MET A 565     -79.952  13.758  63.670  1.00  5.040          H  
ATOM   8938 2HB  MET A 565     -80.286  12.684  62.335  1.00  5.040          H  
ATOM   8939 1HG  MET A 565     -78.586  12.064  64.784  1.00  5.040          H  
ATOM   8940 2HG  MET A 565     -80.225  11.489  64.485  1.00  5.040          H  
ATOM   8941 1HE  MET A 565     -79.719   8.848  61.620  1.00  5.040          H  
ATOM   8942 2HE  MET A 565     -80.852   9.521  62.818  1.00  5.040          H  
ATOM   8943 3HE  MET A 565     -80.289  10.520  61.459  1.00  5.040          H  
ATOM   8944  N   ASP A 566     -78.935  14.352  60.189  1.00  3.350          N  
ATOM   8945  CA  ASP A 566     -79.301  15.428  59.272  1.00  3.750          C  
ATOM   8946  C   ASP A 566     -80.462  16.293  59.815  1.00  4.880          C  
ATOM   8947  O   ASP A 566     -81.563  15.767  59.989  1.00  5.320          O  
ATOM   8948  CB  ASP A 566     -79.731  14.849  57.916  1.00  5.090          C  
ATOM   8949  CG  ASP A 566     -78.565  14.258  57.065  1.00  5.090          C  
ATOM   8950  OD1 ASP A 566     -77.416  14.523  57.367  1.00  5.090          O  
ATOM   8951  OD2 ASP A 566     -78.855  13.555  56.099  1.00  5.090          O  
ATOM   8952  H   ASP A 566     -78.884  13.400  59.854  1.00  4.020          H  
ATOM   8953  HA  ASP A 566     -78.422  15.996  59.061  1.00  4.500          H  
ATOM   8954 1HB  ASP A 566     -80.479  14.072  58.079  1.00  6.110          H  
ATOM   8955 2HB  ASP A 566     -80.213  15.638  57.338  1.00  6.110          H  
ATOM   8956  N   THR A 567     -80.270  17.617  60.036  1.00  5.450          N  
ATOM   8957  CA  THR A 567     -78.979  18.318  59.986  1.00  5.470          C  
ATOM   8958  C   THR A 567     -78.860  19.247  61.176  1.00  5.280          C  
ATOM   8959  O   THR A 567     -79.775  20.022  61.462  1.00  5.260          O  
ATOM   8960  CB  THR A 567     -78.807  19.131  58.685  1.00  7.650          C  
ATOM   8961  OG1 THR A 567     -78.964  18.279  57.559  1.00  7.650          O  
ATOM   8962  CG2 THR A 567     -77.389  19.716  58.626  1.00  7.650          C  
ATOM   8963  H   THR A 567     -81.072  18.160  60.314  1.00  6.540          H  
ATOM   8964  HA  THR A 567     -78.151  17.646  60.119  1.00  6.560          H  
ATOM   8965  HB  THR A 567     -79.544  19.934  58.642  1.00  9.180          H  
ATOM   8966  HG1 THR A 567     -79.879  17.992  57.515  1.00  9.180          H  
ATOM   8967 1HG2 THR A 567     -77.273  20.267  57.701  1.00  9.180          H  
ATOM   8968 2HG2 THR A 567     -77.205  20.383  59.460  1.00  9.180          H  
ATOM   8969 3HG2 THR A 567     -76.664  18.905  58.653  1.00  9.180          H  
ATOM   8970  N   ILE A 568     -77.723  19.169  61.855  1.00  5.200          N  
ATOM   8971  CA  ILE A 568     -77.407  20.044  62.964  1.00  5.130          C  
ATOM   8972  C   ILE A 568     -76.167  20.847  62.614  1.00  4.680          C  
ATOM   8973  O   ILE A 568     -76.242  22.049  62.387  1.00  4.730          O  
ATOM   8974  CB  ILE A 568     -77.104  19.229  64.247  1.00  7.210          C  
ATOM   8975  CG1 ILE A 568     -78.296  18.284  64.619  1.00  7.210          C  
ATOM   8976  CG2 ILE A 568     -76.739  20.170  65.411  1.00  7.210          C  
ATOM   8977  CD1 ILE A 568     -79.624  18.953  64.917  1.00  7.210          C  
ATOM   8978  H   ILE A 568     -77.049  18.485  61.544  1.00  6.240          H  
ATOM   8979  HA  ILE A 568     -78.228  20.738  63.129  1.00  6.160          H  
ATOM   8980  HB  ILE A 568     -76.264  18.592  64.064  1.00  8.650          H  
ATOM   8981 1HG1 ILE A 568     -78.453  17.597  63.782  1.00  8.650          H  
ATOM   8982 2HG1 ILE A 568     -78.008  17.702  65.488  1.00  8.650          H  
ATOM   8983 1HG2 ILE A 568     -76.501  19.579  66.279  1.00  8.650          H  
ATOM   8984 2HG2 ILE A 568     -75.877  20.778  65.154  1.00  8.650          H  
ATOM   8985 3HG2 ILE A 568     -77.575  20.828  65.635  1.00  8.650          H  
ATOM   8986 1HD1 ILE A 568     -80.362  18.187  65.146  1.00  8.650          H  
ATOM   8987 2HD1 ILE A 568     -79.532  19.622  65.765  1.00  8.650          H  
ATOM   8988 3HD1 ILE A 568     -79.959  19.513  64.048  1.00  8.650          H  
ATOM   8989  N   SER A 569     -75.017  20.160  62.591  1.00  4.350          N  
ATOM   8990  CA  SER A 569     -73.730  20.748  62.259  1.00  3.960          C  
ATOM   8991  C   SER A 569     -72.580  19.754  62.320  1.00  3.300          C  
ATOM   8992  O   SER A 569     -72.469  18.969  63.262  1.00  4.210          O  
ATOM   8993  CB  SER A 569     -73.381  21.907  63.157  1.00  5.700          C  
ATOM   8994  OG  SER A 569     -72.095  22.361  62.849  1.00  5.700          O  
ATOM   8995  H   SER A 569     -75.044  19.167  62.783  1.00  5.220          H  
ATOM   8996  HA  SER A 569     -73.791  21.122  61.235  1.00  4.750          H  
ATOM   8997 1HB  SER A 569     -74.075  22.724  63.037  1.00  6.840          H  
ATOM   8998 2HB  SER A 569     -73.425  21.587  64.194  1.00  6.840          H  
ATOM   8999  HG  SER A 569     -71.970  23.167  63.367  1.00  6.840          H  
ATOM   9000  N   ASN A 570     -71.630  19.889  61.396  1.00  2.070          N  
ATOM   9001  CA  ASN A 570     -70.400  19.090  61.433  1.00  2.120          C  
ATOM   9002  C   ASN A 570     -69.251  19.845  62.102  1.00  1.880          C  
ATOM   9003  O   ASN A 570     -68.077  19.497  61.949  1.00  2.170          O  
ATOM   9004  CB  ASN A 570     -69.997  18.592  60.061  1.00  2.950          C  
ATOM   9005  CG  ASN A 570     -70.853  17.451  59.567  1.00  2.950          C  
ATOM   9006  OD1 ASN A 570     -71.255  16.580  60.364  1.00  2.950          O  
ATOM   9007  ND2 ASN A 570     -71.103  17.434  58.285  1.00  2.950          N  
ATOM   9008  H   ASN A 570     -71.771  20.559  60.650  1.00  2.480          H  
ATOM   9009  HA  ASN A 570     -70.598  18.217  62.051  1.00  2.540          H  
ATOM   9010 1HB  ASN A 570     -70.068  19.415  59.351  1.00  3.540          H  
ATOM   9011 2HB  ASN A 570     -68.957  18.268  60.079  1.00  3.540          H  
ATOM   9012 1HD2 ASN A 570     -71.653  16.688  57.850  1.00  3.540          H  
ATOM   9013 2HD2 ASN A 570     -70.740  18.153  57.698  1.00  3.540          H  
ATOM   9014  N   LYS A 571     -69.585  20.949  62.757  1.00  1.730          N  
ATOM   9015  CA  LYS A 571     -68.644  21.752  63.512  1.00  1.970          C  
ATOM   9016  C   LYS A 571     -69.032  21.568  64.973  1.00  1.540          C  
ATOM   9017  O   LYS A 571     -68.231  21.852  65.871  1.00  2.150          O  
ATOM   9018  CB  LYS A 571     -68.690  23.228  63.094  1.00  2.660          C  
ATOM   9019  CG  LYS A 571     -68.379  23.501  61.609  1.00  2.660          C  
ATOM   9020  CD  LYS A 571     -66.948  23.102  61.229  1.00  2.660          C  
ATOM   9021  CE  LYS A 571     -66.631  23.489  59.793  1.00  2.660          C  
ATOM   9022  NZ  LYS A 571     -65.254  23.089  59.405  1.00  2.660          N  
ATOM   9023  H   LYS A 571     -70.565  21.218  62.803  1.00  2.080          H  
ATOM   9024  HA  LYS A 571     -67.635  21.365  63.388  1.00  2.360          H  
ATOM   9025 1HB  LYS A 571     -69.682  23.628  63.305  1.00  3.190          H  
ATOM   9026 2HB  LYS A 571     -67.979  23.789  63.691  1.00  3.190          H  
ATOM   9027 1HG  LYS A 571     -69.071  22.928  60.986  1.00  3.190          H  
ATOM   9028 2HG  LYS A 571     -68.521  24.556  61.397  1.00  3.190          H  
ATOM   9029 1HD  LYS A 571     -66.238  23.592  61.898  1.00  3.190          H  
ATOM   9030 2HD  LYS A 571     -66.831  22.026  61.319  1.00  3.190          H  
ATOM   9031 1HE  LYS A 571     -67.342  22.999  59.128  1.00  3.190          H  
ATOM   9032 2HE  LYS A 571     -66.729  24.570  59.678  1.00  3.190          H  
ATOM   9033 1HZ  LYS A 571     -65.079  23.357  58.447  1.00  3.190          H  
ATOM   9034 2HZ  LYS A 571     -64.585  23.548  60.009  1.00  3.190          H  
ATOM   9035 3HZ  LYS A 571     -65.158  22.086  59.497  1.00  3.190          H  
ATOM   9036  N   LYS A 572     -70.319  21.133  65.124  1.00  0.850          N  
ATOM   9037  CA  LYS A 572     -70.322  21.107  66.599  1.00  1.070          C  
ATOM   9038  C   LYS A 572     -69.752  19.788  67.086  1.00  0.790          C  
ATOM   9039  O   LYS A 572     -70.408  18.754  66.985  1.00  1.280          O  
ATOM   9040  CB  LYS A 572     -71.742  21.305  67.122  1.00  1.410          C  
ATOM   9041  CG  LYS A 572     -72.281  22.710  66.876  1.00  1.410          C  
ATOM   9042  CD  LYS A 572     -73.651  22.890  67.466  1.00  1.410          C  
ATOM   9043  CE  LYS A 572     -74.193  24.275  67.234  1.00  1.410          C  
ATOM   9044  NZ  LYS A 572     -75.481  24.452  67.916  1.00  1.410          N  
ATOM   9045  H   LYS A 572     -71.220  20.830  65.450  1.00  1.020          H  
ATOM   9046  HA  LYS A 572     -69.756  21.928  67.030  1.00  1.280          H  
ATOM   9047 1HB  LYS A 572     -72.412  20.598  66.626  1.00  1.690          H  
ATOM   9048 2HB  LYS A 572     -71.780  21.085  68.185  1.00  1.690          H  
ATOM   9049 1HG  LYS A 572     -71.606  23.422  67.355  1.00  1.690          H  
ATOM   9050 2HG  LYS A 572     -72.299  22.920  65.816  1.00  1.690          H  
ATOM   9051 1HD  LYS A 572     -74.337  22.157  67.039  1.00  1.690          H  
ATOM   9052 2HD  LYS A 572     -73.606  22.748  68.534  1.00  1.690          H  
ATOM   9053 1HE  LYS A 572     -73.482  25.006  67.619  1.00  1.690          H  
ATOM   9054 2HE  LYS A 572     -74.328  24.439  66.161  1.00  1.690          H  
ATOM   9055 1HZ  LYS A 572     -75.826  25.382  67.760  1.00  1.690          H  
ATOM   9056 2HZ  LYS A 572     -76.153  23.787  67.578  1.00  1.690          H  
ATOM   9057 3HZ  LYS A 572     -75.319  24.295  68.935  1.00  1.690          H  
ATOM   9058  N   VAL A 573     -68.574  19.873  67.677  1.00  0.650          N  
ATOM   9059  CA  VAL A 573     -67.771  18.748  68.161  1.00  0.530          C  
ATOM   9060  C   VAL A 573     -67.285  19.003  69.566  1.00  0.670          C  
ATOM   9061  O   VAL A 573     -68.047  19.697  70.228  1.00  1.670          O  
ATOM   9062  CB  VAL A 573     -66.569  18.472  67.230  1.00  0.790          C  
ATOM   9063  CG1 VAL A 573     -67.040  18.083  65.875  1.00  0.790          C  
ATOM   9064  CG2 VAL A 573     -65.694  19.728  67.101  1.00  0.790          C  
ATOM   9065  H   VAL A 573     -68.184  20.813  67.682  1.00  0.780          H  
ATOM   9066  HA  VAL A 573     -68.396  17.855  68.171  1.00  0.640          H  
ATOM   9067  HB  VAL A 573     -65.991  17.649  67.641  1.00  0.950          H  
ATOM   9068 1HG1 VAL A 573     -66.186  17.868  65.235  1.00  0.950          H  
ATOM   9069 2HG1 VAL A 573     -67.647  17.187  65.989  1.00  0.950          H  
ATOM   9070 3HG1 VAL A 573     -67.633  18.874  65.428  1.00  0.950          H  
ATOM   9071 1HG2 VAL A 573     -64.858  19.519  66.457  1.00  0.950          H  
ATOM   9072 2HG2 VAL A 573     -66.272  20.538  66.675  1.00  0.950          H  
ATOM   9073 3HG2 VAL A 573     -65.324  20.030  68.062  1.00  0.950          H  
ATOM   9074  N   LEU A 574     -66.802  17.912  70.141  1.00  0.660          N  
ATOM   9075  CA  LEU A 574     -65.801  18.183  71.154  1.00  0.600          C  
ATOM   9076  C   LEU A 574     -64.593  18.838  70.456  1.00  0.320          C  
ATOM   9077  O   LEU A 574     -63.999  18.202  69.576  1.00  0.630          O  
ATOM   9078  CB  LEU A 574     -65.378  16.875  71.824  1.00  0.860          C  
ATOM   9079  CG  LEU A 574     -66.435  16.043  72.568  1.00  0.860          C  
ATOM   9080  CD1 LEU A 574     -65.713  14.782  73.116  1.00  0.860          C  
ATOM   9081  CD2 LEU A 574     -67.109  16.876  73.651  1.00  0.860          C  
ATOM   9082  H   LEU A 574     -67.526  17.287  70.468  1.00  0.790          H  
ATOM   9083  HA  LEU A 574     -66.228  18.826  71.907  1.00  0.720          H  
ATOM   9084 1HB  LEU A 574     -65.015  16.224  71.054  1.00  1.040          H  
ATOM   9085 2HB  LEU A 574     -64.571  17.085  72.525  1.00  1.040          H  
ATOM   9086  HG  LEU A 574     -67.192  15.693  71.876  1.00  1.040          H  
ATOM   9087 1HD1 LEU A 574     -66.404  14.136  73.641  1.00  1.040          H  
ATOM   9088 2HD1 LEU A 574     -65.270  14.228  72.292  1.00  1.040          H  
ATOM   9089 3HD1 LEU A 574     -64.924  15.075  73.805  1.00  1.040          H  
ATOM   9090 1HD2 LEU A 574     -67.827  16.278  74.184  1.00  1.040          H  
ATOM   9091 2HD2 LEU A 574     -66.388  17.223  74.322  1.00  1.040          H  
ATOM   9092 3HD2 LEU A 574     -67.625  17.728  73.219  1.00  1.040          H  
ATOM   9093  N   PRO A 575     -64.276  20.131  70.755  1.00  0.550          N  
ATOM   9094  CA  PRO A 575     -63.211  20.964  70.187  1.00  1.030          C  
ATOM   9095  C   PRO A 575     -61.755  20.525  70.283  1.00  1.140          C  
ATOM   9096  O   PRO A 575     -60.960  20.927  69.423  1.00  1.540          O  
ATOM   9097  CB  PRO A 575     -63.359  22.267  70.978  1.00  1.540          C  
ATOM   9098  CG  PRO A 575     -64.773  22.317  71.390  1.00  1.540          C  
ATOM   9099  CD  PRO A 575     -65.175  20.909  71.646  1.00  1.540          C  
ATOM   9100  HA  PRO A 575     -63.461  21.152  69.133  1.00  1.240          H  
ATOM   9101 1HB  PRO A 575     -62.674  22.259  71.843  1.00  1.850          H  
ATOM   9102 2HB  PRO A 575     -63.069  23.122  70.353  1.00  1.850          H  
ATOM   9103 1HG  PRO A 575     -64.864  22.930  72.294  1.00  1.850          H  
ATOM   9104 2HG  PRO A 575     -65.387  22.798  70.615  1.00  1.850          H  
ATOM   9105 1HD  PRO A 575     -65.060  20.635  72.679  1.00  1.850          H  
ATOM   9106 2HD  PRO A 575     -66.220  20.869  71.333  1.00  1.850          H  
ATOM   9107  N   LYS A 576     -61.372  19.686  71.254  1.00  0.900          N  
ATOM   9108  CA  LYS A 576     -59.955  19.331  71.294  1.00  1.210          C  
ATOM   9109  C   LYS A 576     -59.750  17.853  71.055  1.00  1.350          C  
ATOM   9110  O   LYS A 576     -58.575  17.533  70.882  1.00  1.550          O  
ATOM   9111  CB  LYS A 576     -59.383  19.689  72.663  1.00  1.570          C  
ATOM   9112  CG  LYS A 576     -59.408  21.174  73.003  1.00  1.570          C  
ATOM   9113  CD  LYS A 576     -58.814  21.425  74.390  1.00  1.570          C  
ATOM   9114  CE  LYS A 576     -58.823  22.907  74.765  1.00  1.570          C  
ATOM   9115  NZ  LYS A 576     -58.280  23.135  76.150  1.00  1.570          N  
ATOM   9116  H   LYS A 576     -62.004  19.354  71.969  1.00  1.080          H  
ATOM   9117  HA  LYS A 576     -59.416  19.874  70.522  1.00  1.450          H  
ATOM   9118 1HB  LYS A 576     -59.948  19.159  73.431  1.00  1.880          H  
ATOM   9119 2HB  LYS A 576     -58.351  19.344  72.727  1.00  1.880          H  
ATOM   9120 1HG  LYS A 576     -58.834  21.721  72.254  1.00  1.880          H  
ATOM   9121 2HG  LYS A 576     -60.434  21.538  72.980  1.00  1.880          H  
ATOM   9122 1HD  LYS A 576     -59.391  20.874  75.134  1.00  1.880          H  
ATOM   9123 2HD  LYS A 576     -57.786  21.061  74.414  1.00  1.880          H  
ATOM   9124 1HE  LYS A 576     -58.213  23.461  74.052  1.00  1.880          H  
ATOM   9125 2HE  LYS A 576     -59.846  23.282  74.723  1.00  1.880          H  
ATOM   9126 1HZ  LYS A 576     -58.297  24.120  76.375  1.00  1.880          H  
ATOM   9127 2HZ  LYS A 576     -58.847  22.635  76.829  1.00  1.880          H  
ATOM   9128 3HZ  LYS A 576     -57.324  22.802  76.212  1.00  1.880          H  
ATOM   9129  N   CYS A 577     -60.646  17.481  70.170  1.00  1.490          N  
ATOM   9130  CA  CYS A 577     -60.938  16.084  70.021  1.00  1.880          C  
ATOM   9131  C   CYS A 577     -61.281  15.886  68.560  1.00  2.120          C  
ATOM   9132  O   CYS A 577     -60.746  15.017  67.870  1.00  2.590          O  
ATOM   9133  CB  CYS A 577     -62.096  15.693  70.900  1.00  2.480          C  
ATOM   9134  SG  CYS A 577     -61.807  15.928  72.663  1.00  2.480          S  
ATOM   9135  H   CYS A 577     -60.442  17.877  69.265  1.00  1.790          H  
ATOM   9136  HA  CYS A 577     -60.059  15.490  70.273  1.00  2.260          H  
ATOM   9137 1HB  CYS A 577     -62.918  16.274  70.619  1.00  2.970          H  
ATOM   9138 2HB  CYS A 577     -62.349  14.656  70.727  1.00  2.970          H  
ATOM   9139  HG  CYS A 577     -60.955  14.915  72.802  1.00  2.970          H  
ATOM   9140  N   LYS A 578     -62.159  16.812  68.110  1.00  1.850          N  
ATOM   9141  CA  LYS A 578     -62.839  16.839  66.818  1.00  2.110          C  
ATOM   9142  C   LYS A 578     -63.619  15.544  66.653  1.00  2.160          C  
ATOM   9143  O   LYS A 578     -63.557  14.891  65.612  1.00  2.490          O  
ATOM   9144  CB  LYS A 578     -61.864  17.079  65.660  1.00  2.850          C  
ATOM   9145  CG  LYS A 578     -61.011  18.378  65.786  1.00  2.850          C  
ATOM   9146  CD  LYS A 578     -61.904  19.640  65.820  1.00  2.850          C  
ATOM   9147  CE  LYS A 578     -61.124  20.965  65.631  1.00  2.850          C  
ATOM   9148  NZ  LYS A 578     -60.134  21.234  66.731  1.00  2.850          N  
ATOM   9149  H   LYS A 578     -62.486  17.508  68.783  1.00  2.220          H  
ATOM   9150  HA  LYS A 578     -63.566  17.644  66.832  1.00  2.530          H  
ATOM   9151 1HB  LYS A 578     -61.177  16.234  65.580  1.00  3.420          H  
ATOM   9152 2HB  LYS A 578     -62.422  17.133  64.726  1.00  3.420          H  
ATOM   9153 1HG  LYS A 578     -60.424  18.326  66.702  1.00  3.420          H  
ATOM   9154 2HG  LYS A 578     -60.330  18.443  64.939  1.00  3.420          H  
ATOM   9155 1HD  LYS A 578     -62.671  19.565  65.051  1.00  3.420          H  
ATOM   9156 2HD  LYS A 578     -62.394  19.695  66.796  1.00  3.420          H  
ATOM   9157 1HE  LYS A 578     -60.598  20.941  64.679  1.00  3.420          H  
ATOM   9158 2HE  LYS A 578     -61.848  21.779  65.613  1.00  3.420          H  
ATOM   9159 1HZ  LYS A 578     -59.674  22.117  66.560  1.00  3.420          H  
ATOM   9160 2HZ  LYS A 578     -60.604  21.267  67.665  1.00  3.420          H  
ATOM   9161 3HZ  LYS A 578     -59.445  20.504  66.755  1.00  3.420          H  
ATOM   9162  N   HIS A 579     -64.361  15.192  67.709  1.00  1.880          N  
ATOM   9163  CA  HIS A 579     -65.119  13.927  67.759  1.00  1.910          C  
ATOM   9164  C   HIS A 579     -66.645  13.981  67.642  1.00  1.490          C  
ATOM   9165  O   HIS A 579     -67.307  14.962  67.994  1.00  1.220          O  
ATOM   9166  CB  HIS A 579     -64.713  13.140  69.001  1.00  2.660          C  
ATOM   9167  CG  HIS A 579     -63.327  12.532  68.907  1.00  2.660          C  
ATOM   9168  ND1 HIS A 579     -62.726  11.885  69.963  1.00  2.660          N  
ATOM   9169  CD2 HIS A 579     -62.447  12.443  67.875  1.00  2.660          C  
ATOM   9170  CE1 HIS A 579     -61.538  11.438  69.584  1.00  2.660          C  
ATOM   9171  NE2 HIS A 579     -61.354  11.764  68.330  1.00  2.660          N  
ATOM   9172  H   HIS A 579     -64.350  15.852  68.493  1.00  2.260          H  
ATOM   9173  HA  HIS A 579     -64.809  13.319  66.909  1.00  2.290          H  
ATOM   9174 1HB  HIS A 579     -64.748  13.791  69.873  1.00  3.190          H  
ATOM   9175 2HB  HIS A 579     -65.411  12.356  69.159  1.00  3.190          H  
ATOM   9176  HD2 HIS A 579     -62.563  12.827  66.865  1.00  3.190          H  
ATOM   9177  HE1 HIS A 579     -60.833  10.885  70.210  1.00  3.190          H  
ATOM   9178  HE2 HIS A 579     -60.536  11.553  67.775  1.00  3.190          H  
ATOM   9179  N   GLU A 580     -67.212  12.842  67.228  1.00  1.560          N  
ATOM   9180  CA  GLU A 580     -68.639  12.659  66.945  1.00  1.330          C  
ATOM   9181  C   GLU A 580     -69.587  12.593  68.149  1.00  1.440          C  
ATOM   9182  O   GLU A 580     -70.255  11.583  68.375  1.00  1.950          O  
ATOM   9183  CB  GLU A 580     -68.822  11.351  66.165  1.00  1.950          C  
ATOM   9184  CG  GLU A 580     -68.118  11.287  64.802  1.00  1.950          C  
ATOM   9185  CD  GLU A 580     -66.658  10.907  64.906  1.00  1.950          C  
ATOM   9186  OE1 GLU A 580     -66.192  10.738  66.010  1.00  1.950          O  
ATOM   9187  OE2 GLU A 580     -66.012  10.787  63.899  1.00  1.950          O  
ATOM   9188  H   GLU A 580     -66.596  12.048  67.021  1.00  1.870          H  
ATOM   9189  HA  GLU A 580     -68.949  13.478  66.315  1.00  1.600          H  
ATOM   9190 1HB  GLU A 580     -68.470  10.514  66.774  1.00  2.340          H  
ATOM   9191 2HB  GLU A 580     -69.886  11.194  65.981  1.00  2.340          H  
ATOM   9192 1HG  GLU A 580     -68.630  10.553  64.181  1.00  2.340          H  
ATOM   9193 2HG  GLU A 580     -68.204  12.240  64.309  1.00  2.340          H  
ATOM   9194  N   PHE A 581     -69.695  13.696  68.874  1.00  1.110          N  
ATOM   9195  CA  PHE A 581     -70.581  13.769  70.036  1.00  1.210          C  
ATOM   9196  C   PHE A 581     -71.551  14.921  69.768  1.00  1.050          C  
ATOM   9197  O   PHE A 581     -71.240  16.078  70.055  1.00  1.210          O  
ATOM   9198  CB  PHE A 581     -69.747  13.998  71.294  1.00  1.650          C  
ATOM   9199  CG  PHE A 581     -70.392  13.712  72.649  1.00  1.650          C  
ATOM   9200  CD1 PHE A 581     -69.637  13.923  73.762  1.00  1.650          C  
ATOM   9201  CD2 PHE A 581     -71.677  13.203  72.829  1.00  1.650          C  
ATOM   9202  CE1 PHE A 581     -70.089  13.653  75.013  1.00  1.650          C  
ATOM   9203  CE2 PHE A 581     -72.138  12.933  74.108  1.00  1.650          C  
ATOM   9204  CZ  PHE A 581     -71.329  13.160  75.191  1.00  1.650          C  
ATOM   9205  H   PHE A 581     -69.090  14.473  68.603  1.00  1.330          H  
ATOM   9206  HA  PHE A 581     -71.138  12.837  70.119  1.00  1.450          H  
ATOM   9207 1HB  PHE A 581     -68.837  13.420  71.217  1.00  1.980          H  
ATOM   9208 2HB  PHE A 581     -69.442  15.037  71.302  1.00  1.980          H  
ATOM   9209  HD1 PHE A 581     -68.643  14.303  73.629  1.00  1.980          H  
ATOM   9210  HD2 PHE A 581     -72.322  13.004  71.978  1.00  1.980          H  
ATOM   9211  HE1 PHE A 581     -69.443  13.832  75.870  1.00  1.980          H  
ATOM   9212  HE2 PHE A 581     -73.133  12.530  74.264  1.00  1.980          H  
ATOM   9213  HZ  PHE A 581     -71.671  12.943  76.191  1.00  1.980          H  
ATOM   9214  N   CYS A 582     -72.706  14.601  69.198  1.00  0.860          N  
ATOM   9215  CA  CYS A 582     -73.626  15.584  68.654  1.00  0.620          C  
ATOM   9216  C   CYS A 582     -74.053  16.655  69.680  1.00  0.400          C  
ATOM   9217  O   CYS A 582     -74.162  16.380  70.877  1.00  0.480          O  
ATOM   9218  CB  CYS A 582     -74.868  14.882  68.078  1.00  0.960          C  
ATOM   9219  SG  CYS A 582     -76.182  14.355  69.277  1.00  0.960          S  
ATOM   9220  H   CYS A 582     -72.880  13.611  69.026  1.00  1.030          H  
ATOM   9221  HA  CYS A 582     -73.123  16.096  67.827  1.00  0.740          H  
ATOM   9222 1HB  CYS A 582     -75.329  15.518  67.327  1.00  1.160          H  
ATOM   9223 2HB  CYS A 582     -74.535  13.984  67.558  1.00  1.160          H  
ATOM   9224  N   ALA A 583     -74.370  17.875  69.219  1.00  0.160          N  
ATOM   9225  CA  ALA A 583     -74.806  18.930  70.156  1.00  0.140          C  
ATOM   9226  C   ALA A 583     -76.095  18.536  70.945  1.00  0.180          C  
ATOM   9227  O   ALA A 583     -76.203  18.856  72.134  1.00  0.280          O  
ATOM   9228  CB  ALA A 583     -74.942  20.263  69.432  1.00  0.200          C  
ATOM   9229  H   ALA A 583     -74.247  18.066  68.233  1.00  0.190          H  
ATOM   9230  HA  ALA A 583     -74.009  19.059  70.884  1.00  0.170          H  
ATOM   9231 1HB  ALA A 583     -75.178  21.040  70.139  1.00  0.240          H  
ATOM   9232 2HB  ALA A 583     -73.984  20.470  68.981  1.00  0.240          H  
ATOM   9233 3HB  ALA A 583     -75.678  20.273  68.673  1.00  0.240          H  
ATOM   9234  N   PRO A 584     -77.092  17.840  70.335  1.00  0.310          N  
ATOM   9235  CA  PRO A 584     -78.281  17.289  70.975  1.00  0.570          C  
ATOM   9236  C   PRO A 584     -77.967  16.202  72.015  1.00  0.480          C  
ATOM   9237  O   PRO A 584     -78.871  15.733  72.705  1.00  0.590          O  
ATOM   9238  CB  PRO A 584     -79.085  16.710  69.803  1.00  0.850          C  
ATOM   9239  CG  PRO A 584     -78.640  17.488  68.608  1.00  0.850          C  
ATOM   9240  CD  PRO A 584     -77.193  17.771  68.840  1.00  0.850          C  
ATOM   9241  HA  PRO A 584     -78.844  18.106  71.431  1.00  0.680          H  
ATOM   9242 1HB  PRO A 584     -78.882  15.632  69.712  1.00  1.030          H  
ATOM   9243 2HB  PRO A 584     -80.163  16.811  70.007  1.00  1.030          H  
ATOM   9244 1HG  PRO A 584     -78.817  16.890  67.700  1.00  1.030          H  
ATOM   9245 2HG  PRO A 584     -79.236  18.403  68.499  1.00  1.030          H  
ATOM   9246 1HD  PRO A 584     -76.640  16.980  68.425  1.00  1.030          H  
ATOM   9247 2HD  PRO A 584     -76.991  18.692  68.376  1.00  1.030          H  
ATOM   9248  N   CYS A 585     -76.716  15.745  72.058  1.00  0.330          N  
ATOM   9249  CA  CYS A 585     -76.268  14.689  72.934  1.00  0.270          C  
ATOM   9250  C   CYS A 585     -75.576  15.327  74.130  1.00  0.120          C  
ATOM   9251  O   CYS A 585     -75.904  15.041  75.294  1.00  0.230          O  
ATOM   9252  CB  CYS A 585     -75.178  13.826  72.246  1.00  0.400          C  
ATOM   9253  SG  CYS A 585     -75.578  12.926  70.672  1.00  0.400          S  
ATOM   9254  H   CYS A 585     -75.983  16.175  71.501  1.00  0.400          H  
ATOM   9255  HA  CYS A 585     -77.115  14.089  73.260  1.00  0.320          H  
ATOM   9256 1HB  CYS A 585     -74.293  14.405  72.083  1.00  0.480          H  
ATOM   9257 2HB  CYS A 585     -74.902  13.061  72.954  1.00  0.480          H  
ATOM   9258  N   ILE A 586     -74.627  16.225  73.828  1.00  0.070          N  
ATOM   9259  CA  ILE A 586     -73.734  16.792  74.825  1.00  0.130          C  
ATOM   9260  C   ILE A 586     -74.508  17.573  75.874  1.00  0.180          C  
ATOM   9261  O   ILE A 586     -74.197  17.492  77.070  1.00  0.290          O  
ATOM   9262  CB  ILE A 586     -72.706  17.762  74.128  1.00  0.160          C  
ATOM   9263  CG1 ILE A 586     -71.463  18.054  74.963  1.00  0.160          C  
ATOM   9264  CG2 ILE A 586     -73.307  19.153  73.841  1.00  0.160          C  
ATOM   9265  CD1 ILE A 586     -70.589  16.908  75.141  1.00  0.160          C  
ATOM   9266  H   ILE A 586     -74.471  16.433  72.838  1.00  0.080          H  
ATOM   9267  HA  ILE A 586     -73.215  15.975  75.309  1.00  0.160          H  
ATOM   9268  HB  ILE A 586     -72.396  17.311  73.178  1.00  0.190          H  
ATOM   9269 1HG1 ILE A 586     -70.886  18.824  74.457  1.00  0.190          H  
ATOM   9270 2HG1 ILE A 586     -71.754  18.433  75.951  1.00  0.190          H  
ATOM   9271 1HG2 ILE A 586     -72.563  19.739  73.353  1.00  0.190          H  
ATOM   9272 2HG2 ILE A 586     -74.151  19.067  73.222  1.00  0.190          H  
ATOM   9273 3HG2 ILE A 586     -73.578  19.655  74.764  1.00  0.190          H  
ATOM   9274 1HD1 ILE A 586     -69.717  17.193  75.690  1.00  0.190          H  
ATOM   9275 2HD1 ILE A 586     -71.096  16.128  75.664  1.00  0.190          H  
ATOM   9276 3HD1 ILE A 586     -70.292  16.566  74.162  1.00  0.190          H  
ATOM   9277  N   ASN A 587     -75.627  18.202  75.460  1.00  0.160          N  
ATOM   9278  CA  ASN A 587     -76.399  19.058  76.353  1.00  0.290          C  
ATOM   9279  C   ASN A 587     -77.141  18.366  77.490  1.00  0.540          C  
ATOM   9280  O   ASN A 587     -77.773  19.036  78.322  1.00  0.870          O  
ATOM   9281  CB  ASN A 587     -77.385  19.843  75.532  1.00  0.350          C  
ATOM   9282  CG  ASN A 587     -78.467  19.029  74.887  1.00  0.350          C  
ATOM   9283  OD1 ASN A 587     -78.948  18.023  75.415  1.00  0.350          O  
ATOM   9284  ND2 ASN A 587     -78.865  19.451  73.727  1.00  0.350          N  
ATOM   9285  H   ASN A 587     -75.862  18.187  74.459  1.00  0.190          H  
ATOM   9286  HA  ASN A 587     -75.697  19.755  76.812  1.00  0.350          H  
ATOM   9287 1HB  ASN A 587     -77.855  20.553  76.190  1.00  0.420          H  
ATOM   9288 2HB  ASN A 587     -76.851  20.387  74.757  1.00  0.420          H  
ATOM   9289 1HD2 ASN A 587     -79.588  18.953  73.246  1.00  0.420          H  
ATOM   9290 2HD2 ASN A 587     -78.434  20.248  73.301  1.00  0.420          H  
ATOM   9291  N   LYS A 588     -77.101  17.042  77.516  1.00  0.450          N  
ATOM   9292  CA  LYS A 588     -77.687  16.309  78.611  1.00  0.700          C  
ATOM   9293  C   LYS A 588     -76.664  15.300  79.099  1.00  0.920          C  
ATOM   9294  O   LYS A 588     -76.593  14.970  80.281  1.00  0.960          O  
ATOM   9295  CB  LYS A 588     -79.010  15.663  78.173  1.00  0.880          C  
ATOM   9296  CG  LYS A 588     -78.881  14.572  77.108  1.00  0.880          C  
ATOM   9297  CD  LYS A 588     -80.235  14.010  76.696  1.00  0.880          C  
ATOM   9298  CE  LYS A 588     -80.064  12.916  75.638  1.00  0.880          C  
ATOM   9299  NZ  LYS A 588     -81.367  12.346  75.197  1.00  0.880          N  
ATOM   9300  H   LYS A 588     -76.616  16.539  76.767  1.00  0.540          H  
ATOM   9301  HA  LYS A 588     -77.898  16.994  79.433  1.00  0.840          H  
ATOM   9302 1HB  LYS A 588     -79.515  15.240  79.029  1.00  1.060          H  
ATOM   9303 2HB  LYS A 588     -79.656  16.439  77.770  1.00  1.060          H  
ATOM   9304 1HG  LYS A 588     -78.395  14.997  76.222  1.00  1.060          H  
ATOM   9305 2HG  LYS A 588     -78.273  13.753  77.479  1.00  1.060          H  
ATOM   9306 1HD  LYS A 588     -80.743  13.596  77.568  1.00  1.060          H  
ATOM   9307 2HD  LYS A 588     -80.850  14.813  76.281  1.00  1.060          H  
ATOM   9308 1HE  LYS A 588     -79.551  13.342  74.771  1.00  1.060          H  
ATOM   9309 2HE  LYS A 588     -79.450  12.115  76.051  1.00  1.060          H  
ATOM   9310 1HZ  LYS A 588     -81.201  11.635  74.499  1.00  1.060          H  
ATOM   9311 2HZ  LYS A 588     -81.846  11.938  75.985  1.00  1.060          H  
ATOM   9312 3HZ  LYS A 588     -81.937  13.080  74.798  1.00  1.060          H  
ATOM   9313  N   ALA A 589     -75.830  14.814  78.186  1.00  1.090          N  
ATOM   9314  CA  ALA A 589     -74.897  13.761  78.530  1.00  1.480          C  
ATOM   9315  C   ALA A 589     -73.894  14.167  79.593  1.00  1.650          C  
ATOM   9316  O   ALA A 589     -73.705  13.436  80.570  1.00  2.190          O  
ATOM   9317  CB  ALA A 589     -74.146  13.333  77.293  1.00  1.920          C  
ATOM   9318  H   ALA A 589     -75.882  15.126  77.217  1.00  1.310          H  
ATOM   9319  HA  ALA A 589     -75.471  12.918  78.914  1.00  1.780          H  
ATOM   9320 1HB  ALA A 589     -73.471  12.518  77.548  1.00  2.300          H  
ATOM   9321 2HB  ALA A 589     -74.854  13.002  76.535  1.00  2.300          H  
ATOM   9322 3HB  ALA A 589     -73.583  14.181  76.917  1.00  2.300          H  
ATOM   9323  N   MET A 590     -73.343  15.388  79.518  1.00  1.370          N  
ATOM   9324  CA  MET A 590     -72.313  15.737  80.502  1.00  1.710          C  
ATOM   9325  C   MET A 590     -72.882  16.123  81.851  1.00  1.830          C  
ATOM   9326  O   MET A 590     -72.128  16.418  82.777  1.00  1.520          O  
ATOM   9327  CB  MET A 590     -71.394  16.866  80.027  1.00  2.260          C  
ATOM   9328  CG  MET A 590     -70.505  16.524  78.859  1.00  2.260          C  
ATOM   9329  SD  MET A 590     -69.408  17.902  78.357  1.00  2.260          S  
ATOM   9330  CE  MET A 590     -68.106  17.899  79.575  1.00  2.260          C  
ATOM   9331  H   MET A 590     -73.576  16.023  78.742  1.00  1.640          H  
ATOM   9332  HA  MET A 590     -71.694  14.854  80.660  1.00  2.050          H  
ATOM   9333 1HB  MET A 590     -72.008  17.725  79.732  1.00  2.710          H  
ATOM   9334 2HB  MET A 590     -70.764  17.183  80.852  1.00  2.710          H  
ATOM   9335 1HG  MET A 590     -69.893  15.670  79.103  1.00  2.710          H  
ATOM   9336 2HG  MET A 590     -71.139  16.258  78.020  1.00  2.710          H  
ATOM   9337 1HE  MET A 590     -67.392  18.693  79.349  1.00  2.710          H  
ATOM   9338 2HE  MET A 590     -68.524  18.063  80.566  1.00  2.710          H  
ATOM   9339 3HE  MET A 590     -67.584  16.939  79.554  1.00  2.710          H  
ATOM   9340  N   SER A 591     -74.205  16.136  81.974  1.00  2.650          N  
ATOM   9341  CA  SER A 591     -74.849  16.496  83.217  1.00  2.890          C  
ATOM   9342  C   SER A 591     -75.051  15.263  84.072  1.00  3.350          C  
ATOM   9343  O   SER A 591     -75.449  15.349  85.237  1.00  3.410          O  
ATOM   9344  CB  SER A 591     -76.178  17.104  82.924  1.00  3.950          C  
ATOM   9345  OG  SER A 591     -76.038  18.263  82.177  1.00  3.950          O  
ATOM   9346  H   SER A 591     -74.812  15.864  81.198  1.00  3.180          H  
ATOM   9347  HA  SER A 591     -74.222  17.208  83.754  1.00  3.470          H  
ATOM   9348 1HB  SER A 591     -76.796  16.392  82.379  1.00  4.740          H  
ATOM   9349 2HB  SER A 591     -76.694  17.331  83.854  1.00  4.740          H  
ATOM   9350  HG  SER A 591     -76.951  18.511  81.969  1.00  4.740          H  
ATOM   9351  N   TYR A 592     -74.813  14.101  83.467  1.00  3.760          N  
ATOM   9352  CA  TYR A 592     -74.981  12.826  84.129  1.00  4.350          C  
ATOM   9353  C   TYR A 592     -73.638  12.120  84.173  1.00  4.830          C  
ATOM   9354  O   TYR A 592     -73.178  11.682  85.230  1.00  5.400          O  
ATOM   9355  CB  TYR A 592     -76.015  11.973  83.401  1.00  5.850          C  
ATOM   9356  CG  TYR A 592     -76.274  10.665  84.075  1.00  5.850          C  
ATOM   9357  CD1 TYR A 592     -77.072  10.628  85.209  1.00  5.850          C  
ATOM   9358  CD2 TYR A 592     -75.717   9.499  83.574  1.00  5.850          C  
ATOM   9359  CE1 TYR A 592     -77.316   9.428  85.835  1.00  5.850          C  
ATOM   9360  CE2 TYR A 592     -75.957   8.299  84.204  1.00  5.850          C  
ATOM   9361  CZ  TYR A 592     -76.757   8.260  85.331  1.00  5.850          C  
ATOM   9362  OH  TYR A 592     -77.003   7.063  85.965  1.00  5.850          O  
ATOM   9363  H   TYR A 592     -74.473  14.104  82.503  1.00  4.510          H  
ATOM   9364  HA  TYR A 592     -75.307  12.994  85.153  1.00  5.220          H  
ATOM   9365 1HB  TYR A 592     -76.960  12.520  83.339  1.00  7.020          H  
ATOM   9366 2HB  TYR A 592     -75.680  11.779  82.382  1.00  7.020          H  
ATOM   9367  HD1 TYR A 592     -77.512  11.547  85.602  1.00  7.020          H  
ATOM   9368  HD2 TYR A 592     -75.087   9.533  82.685  1.00  7.020          H  
ATOM   9369  HE1 TYR A 592     -77.947   9.398  86.723  1.00  7.020          H  
ATOM   9370  HE2 TYR A 592     -75.518   7.381  83.813  1.00  7.020          H  
ATOM   9371  HH  TYR A 592     -76.533   6.356  85.515  1.00  7.020          H  
ATOM   9372  N   LYS A 593     -73.017  11.990  83.001  1.00  4.840          N  
ATOM   9373  CA  LYS A 593     -71.741  11.330  82.884  1.00  5.270          C  
ATOM   9374  C   LYS A 593     -70.986  11.874  81.661  1.00  4.690          C  
ATOM   9375  O   LYS A 593     -71.493  11.766  80.545  1.00  5.310          O  
ATOM   9376  CB  LYS A 593     -71.947   9.820  82.747  1.00  7.210          C  
ATOM   9377  CG  LYS A 593     -70.668   9.004  82.684  1.00  7.210          C  
ATOM   9378  CD  LYS A 593     -70.966   7.511  82.637  1.00  7.210          C  
ATOM   9379  CE  LYS A 593     -69.683   6.698  82.528  1.00  7.210          C  
ATOM   9380  NZ  LYS A 593     -69.953   5.235  82.483  1.00  7.210          N  
ATOM   9381  H   LYS A 593     -73.433  12.382  82.155  1.00  5.810          H  
ATOM   9382  HA  LYS A 593     -71.199  11.517  83.799  1.00  6.320          H  
ATOM   9383 1HB  LYS A 593     -72.535   9.456  83.592  1.00  8.650          H  
ATOM   9384 2HB  LYS A 593     -72.517   9.617  81.841  1.00  8.650          H  
ATOM   9385 1HG  LYS A 593     -70.102   9.280  81.788  1.00  8.650          H  
ATOM   9386 2HG  LYS A 593     -70.055   9.218  83.557  1.00  8.650          H  
ATOM   9387 1HD  LYS A 593     -71.503   7.219  83.542  1.00  8.650          H  
ATOM   9388 2HD  LYS A 593     -71.599   7.299  81.775  1.00  8.650          H  
ATOM   9389 1HE  LYS A 593     -69.155   6.990  81.620  1.00  8.650          H  
ATOM   9390 2HE  LYS A 593     -69.050   6.914  83.388  1.00  8.650          H  
ATOM   9391 1HZ  LYS A 593     -69.079   4.732  82.410  1.00  8.650          H  
ATOM   9392 2HZ  LYS A 593     -70.433   4.953  83.327  1.00  8.650          H  
ATOM   9393 3HZ  LYS A 593     -70.530   5.021  81.681  1.00  8.650          H  
ATOM   9394  N   PRO A 594     -69.772  12.421  81.819  1.00  3.530          N  
ATOM   9395  CA  PRO A 594     -68.946  12.938  80.750  1.00  2.380          C  
ATOM   9396  C   PRO A 594     -68.392  11.751  79.993  1.00  2.530          C  
ATOM   9397  O   PRO A 594     -68.268  10.691  80.601  1.00  3.380          O  
ATOM   9398  CB  PRO A 594     -67.867  13.721  81.499  1.00  3.570          C  
ATOM   9399  CG  PRO A 594     -67.738  13.002  82.821  1.00  3.570          C  
ATOM   9400  CD  PRO A 594     -69.141  12.516  83.156  1.00  3.570          C  
ATOM   9401  HA  PRO A 594     -69.552  13.578  80.096  1.00  2.860          H  
ATOM   9402 1HB  PRO A 594     -66.931  13.724  80.921  1.00  4.280          H  
ATOM   9403 2HB  PRO A 594     -68.177  14.773  81.613  1.00  4.280          H  
ATOM   9404 1HG  PRO A 594     -67.022  12.169  82.723  1.00  4.280          H  
ATOM   9405 2HG  PRO A 594     -67.332  13.678  83.589  1.00  4.280          H  
ATOM   9406 1HD  PRO A 594     -69.039  11.523  83.621  1.00  4.280          H  
ATOM   9407 2HD  PRO A 594     -69.668  13.246  83.795  1.00  4.280          H  
ATOM   9408  N   ILE A 595     -67.969  11.980  78.737  1.00  2.070          N  
ATOM   9409  CA  ILE A 595     -67.321  11.023  77.809  1.00  2.430          C  
ATOM   9410  C   ILE A 595     -68.223  10.614  76.645  1.00  2.420          C  
ATOM   9411  O   ILE A 595     -69.251   9.971  76.834  1.00  2.760          O  
ATOM   9412  CB  ILE A 595     -66.742   9.741  78.490  1.00  3.260          C  
ATOM   9413  CG1 ILE A 595     -65.557  10.136  79.449  1.00  3.260          C  
ATOM   9414  CG2 ILE A 595     -66.230   8.764  77.410  1.00  3.260          C  
ATOM   9415  CD1 ILE A 595     -65.116   9.053  80.389  1.00  3.260          C  
ATOM   9416  H   ILE A 595     -68.127  12.908  78.374  1.00  2.480          H  
ATOM   9417  HA  ILE A 595     -66.471  11.528  77.387  1.00  2.920          H  
ATOM   9418  HB  ILE A 595     -67.503   9.211  79.044  1.00  3.910          H  
ATOM   9419 1HG1 ILE A 595     -64.710  10.402  78.836  1.00  3.910          H  
ATOM   9420 2HG1 ILE A 595     -65.831  10.993  80.042  1.00  3.910          H  
ATOM   9421 1HG2 ILE A 595     -65.825   7.869  77.864  1.00  3.910          H  
ATOM   9422 2HG2 ILE A 595     -67.034   8.466  76.743  1.00  3.910          H  
ATOM   9423 3HG2 ILE A 595     -65.465   9.257  76.858  1.00  3.910          H  
ATOM   9424 1HD1 ILE A 595     -64.291   9.419  80.998  1.00  3.910          H  
ATOM   9425 2HD1 ILE A 595     -65.957   8.789  81.035  1.00  3.910          H  
ATOM   9426 3HD1 ILE A 595     -64.791   8.179  79.840  1.00  3.910          H  
ATOM   9427  N   CYS A 596     -67.801  10.979  75.426  1.00  2.480          N  
ATOM   9428  CA  CYS A 596     -68.549  10.603  74.229  1.00  2.510          C  
ATOM   9429  C   CYS A 596     -68.701   9.098  74.155  1.00  2.380          C  
ATOM   9430  O   CYS A 596     -67.702   8.385  74.045  1.00  2.390          O  
ATOM   9431  CB  CYS A 596     -67.804  11.068  72.979  1.00  3.500          C  
ATOM   9432  SG  CYS A 596     -68.580  10.502  71.435  1.00  3.500          S  
ATOM   9433  H   CYS A 596     -66.942  11.500  75.349  1.00  2.980          H  
ATOM   9434  HA  CYS A 596     -69.508  11.086  74.266  1.00  3.010          H  
ATOM   9435 1HB  CYS A 596     -67.756  12.145  72.959  1.00  4.200          H  
ATOM   9436 2HB  CYS A 596     -66.806  10.720  73.026  1.00  4.200          H  
ATOM   9437  N   PRO A 597     -69.950   8.566  74.160  1.00  2.320          N  
ATOM   9438  CA  PRO A 597     -70.232   7.148  74.263  1.00  2.200          C  
ATOM   9439  C   PRO A 597     -69.679   6.276  73.156  1.00  2.320          C  
ATOM   9440  O   PRO A 597     -69.327   5.124  73.417  1.00  2.380          O  
ATOM   9441  CB  PRO A 597     -71.770   7.111  74.256  1.00  3.300          C  
ATOM   9442  CG  PRO A 597     -72.203   8.408  73.600  1.00  3.300          C  
ATOM   9443  CD  PRO A 597     -71.149   9.416  73.984  1.00  3.300          C  
ATOM   9444  HA  PRO A 597     -69.854   6.800  75.236  1.00  2.640          H  
ATOM   9445 1HB  PRO A 597     -72.114   6.224  73.700  1.00  3.960          H  
ATOM   9446 2HB  PRO A 597     -72.144   7.011  75.284  1.00  3.960          H  
ATOM   9447 1HG  PRO A 597     -72.290   8.273  72.509  1.00  3.960          H  
ATOM   9448 2HG  PRO A 597     -73.204   8.695  73.960  1.00  3.960          H  
ATOM   9449 1HD  PRO A 597     -71.043  10.112  73.136  1.00  3.960          H  
ATOM   9450 2HD  PRO A 597     -71.405   9.926  74.930  1.00  3.960          H  
ATOM   9451  N   THR A 598     -69.462   6.823  71.957  1.00  2.450          N  
ATOM   9452  CA  THR A 598     -68.911   5.967  70.929  1.00  2.700          C  
ATOM   9453  C   THR A 598     -67.713   6.637  70.327  1.00  2.910          C  
ATOM   9454  O   THR A 598     -67.450   6.517  69.128  1.00  3.100          O  
ATOM   9455  CB  THR A 598     -69.924   5.682  69.805  1.00  3.680          C  
ATOM   9456  OG1 THR A 598     -70.342   6.917  69.219  1.00  3.680          O  
ATOM   9457  CG2 THR A 598     -71.142   4.970  70.374  1.00  3.680          C  
ATOM   9458  H   THR A 598     -69.726   7.773  71.713  1.00  2.940          H  
ATOM   9459  HA  THR A 598     -68.587   5.023  71.364  1.00  3.240          H  
ATOM   9460  HB  THR A 598     -69.460   5.057  69.043  1.00  4.420          H  
ATOM   9461  HG1 THR A 598     -69.587   7.301  68.734  1.00  4.420          H  
ATOM   9462 1HG2 THR A 598     -71.850   4.775  69.571  1.00  4.420          H  
ATOM   9463 2HG2 THR A 598     -70.831   4.031  70.825  1.00  4.420          H  
ATOM   9464 3HG2 THR A 598     -71.616   5.594  71.125  1.00  4.420          H  
ATOM   9465  N   CYS A 599     -66.963   7.324  71.180  1.00  2.890          N  
ATOM   9466  CA  CYS A 599     -65.706   7.899  70.786  1.00  3.040          C  
ATOM   9467  C   CYS A 599     -64.795   7.417  71.890  1.00  3.070          C  
ATOM   9468  O   CYS A 599     -63.603   7.175  71.702  1.00  3.210          O  
ATOM   9469  CB  CYS A 599     -65.680   9.416  70.809  1.00  4.200          C  
ATOM   9470  SG  CYS A 599     -67.084  10.329  70.017  1.00  4.200          S  
ATOM   9471  H   CYS A 599     -67.255   7.429  72.156  1.00  3.470          H  
ATOM   9472  HA  CYS A 599     -65.378   7.513  69.823  1.00  3.650          H  
ATOM   9473 1HB  CYS A 599     -65.526   9.730  71.792  1.00  5.040          H  
ATOM   9474 2HB  CYS A 599     -64.783   9.725  70.273  1.00  5.040          H  
ATOM   9475  N   GLN A 600     -65.437   7.310  73.076  1.00  2.960          N  
ATOM   9476  CA  GLN A 600     -64.838   7.087  74.389  1.00  2.990          C  
ATOM   9477  C   GLN A 600     -63.865   8.213  74.678  1.00  3.010          C  
ATOM   9478  O   GLN A 600     -62.715   8.012  75.076  1.00  3.150          O  
ATOM   9479  CB  GLN A 600     -64.217   5.698  74.498  1.00  4.170          C  
ATOM   9480  CG  GLN A 600     -65.268   4.570  74.473  1.00  4.170          C  
ATOM   9481  CD  GLN A 600     -66.085   4.523  75.791  1.00  4.170          C  
ATOM   9482  OE1 GLN A 600     -65.484   4.354  76.858  1.00  4.170          O  
ATOM   9483  NE2 GLN A 600     -67.418   4.658  75.738  1.00  4.170          N  
ATOM   9484  H   GLN A 600     -66.438   7.480  73.093  1.00  3.550          H  
ATOM   9485  HA  GLN A 600     -65.631   7.142  75.132  1.00  3.590          H  
ATOM   9486 1HB  GLN A 600     -63.513   5.537  73.683  1.00  5.010          H  
ATOM   9487 2HB  GLN A 600     -63.661   5.622  75.432  1.00  5.010          H  
ATOM   9488 1HG  GLN A 600     -65.961   4.751  73.648  1.00  5.010          H  
ATOM   9489 2HG  GLN A 600     -64.766   3.615  74.339  1.00  5.010          H  
ATOM   9490 1HE2 GLN A 600     -67.950   4.623  76.582  1.00  5.010          H  
ATOM   9491 2HE2 GLN A 600     -67.928   4.785  74.856  1.00  5.010          H  
ATOM   9492  N   THR A 601     -64.380   9.426  74.479  1.00  2.920          N  
ATOM   9493  CA  THR A 601     -63.586  10.648  74.644  1.00  2.980          C  
ATOM   9494  C   THR A 601     -64.116  11.668  75.644  1.00  2.700          C  
ATOM   9495  O   THR A 601     -65.244  12.161  75.523  1.00  2.570          O  
ATOM   9496  CB  THR A 601     -63.436  11.365  73.289  1.00  4.150          C  
ATOM   9497  OG1 THR A 601     -62.793  10.511  72.369  1.00  4.150          O  
ATOM   9498  CG2 THR A 601     -62.614  12.607  73.428  1.00  4.150          C  
ATOM   9499  H   THR A 601     -65.368   9.435  74.219  1.00  3.500          H  
ATOM   9500  HA  THR A 601     -62.590  10.353  74.977  1.00  3.580          H  
ATOM   9501  HB  THR A 601     -64.418  11.628  72.900  1.00  4.980          H  
ATOM   9502  HG1 THR A 601     -62.833  10.925  71.491  1.00  4.980          H  
ATOM   9503 1HG2 THR A 601     -62.529  13.060  72.460  1.00  4.980          H  
ATOM   9504 2HG2 THR A 601     -63.087  13.306  74.099  1.00  4.980          H  
ATOM   9505 3HG2 THR A 601     -61.626  12.360  73.802  1.00  4.980          H  
ATOM   9506  N   SER A 602     -63.274  12.009  76.619  1.00  2.630          N  
ATOM   9507  CA  SER A 602     -63.607  12.980  77.660  1.00  2.400          C  
ATOM   9508  C   SER A 602     -63.450  14.413  77.161  1.00  1.970          C  
ATOM   9509  O   SER A 602     -62.823  14.657  76.130  1.00  1.690          O  
ATOM   9510  CB  SER A 602     -62.722  12.765  78.873  1.00  3.450          C  
ATOM   9511  OG  SER A 602     -61.392  13.080  78.580  1.00  3.450          O  
ATOM   9512  H   SER A 602     -62.363  11.564  76.638  1.00  3.160          H  
ATOM   9513  HA  SER A 602     -64.644  12.837  77.956  1.00  2.880          H  
ATOM   9514 1HB  SER A 602     -63.074  13.388  79.697  1.00  4.140          H  
ATOM   9515 2HB  SER A 602     -62.787  11.731  79.199  1.00  4.140          H  
ATOM   9516  HG  SER A 602     -60.898  12.946  79.394  1.00  4.140          H  
ATOM   9517  N   TYR A 603     -64.000  15.369  77.912  1.00  1.980          N  
ATOM   9518  CA  TYR A 603     -63.865  16.778  77.570  1.00  1.670          C  
ATOM   9519  C   TYR A 603     -64.124  17.692  78.762  1.00  2.020          C  
ATOM   9520  O   TYR A 603     -64.857  17.334  79.698  1.00  2.350          O  
ATOM   9521  CB  TYR A 603     -64.761  17.162  76.399  1.00  2.460          C  
ATOM   9522  CG  TYR A 603     -64.461  18.564  75.872  1.00  2.460          C  
ATOM   9523  CD1 TYR A 603     -63.314  18.762  75.106  1.00  2.460          C  
ATOM   9524  CD2 TYR A 603     -65.306  19.643  76.154  1.00  2.460          C  
ATOM   9525  CE1 TYR A 603     -62.993  20.018  74.660  1.00  2.460          C  
ATOM   9526  CE2 TYR A 603     -64.976  20.902  75.691  1.00  2.460          C  
ATOM   9527  CZ  TYR A 603     -63.821  21.096  74.964  1.00  2.460          C  
ATOM   9528  OH  TYR A 603     -63.480  22.359  74.514  1.00  2.460          O  
ATOM   9529  H   TYR A 603     -64.507  15.114  78.745  1.00  2.380          H  
ATOM   9530  HA  TYR A 603     -62.831  16.946  77.262  1.00  2.000          H  
ATOM   9531 1HB  TYR A 603     -64.608  16.459  75.593  1.00  2.950          H  
ATOM   9532 2HB  TYR A 603     -65.808  17.114  76.700  1.00  2.950          H  
ATOM   9533  HD1 TYR A 603     -62.659  17.917  74.879  1.00  2.950          H  
ATOM   9534  HD2 TYR A 603     -66.213  19.500  76.745  1.00  2.950          H  
ATOM   9535  HE1 TYR A 603     -62.092  20.172  74.080  1.00  2.950          H  
ATOM   9536  HE2 TYR A 603     -65.617  21.748  75.907  1.00  2.950          H  
ATOM   9537  HH  TYR A 603     -64.222  22.995  74.669  1.00  2.950          H  
ATOM   9538  N   GLY A 604     -63.508  18.870  78.712  1.00  2.020          N  
ATOM   9539  CA  GLY A 604     -63.698  19.899  79.711  1.00  2.360          C  
ATOM   9540  C   GLY A 604     -62.832  19.552  80.892  1.00  2.290          C  
ATOM   9541  O   GLY A 604     -61.970  18.675  80.795  1.00  2.180          O  
ATOM   9542  H   GLY A 604     -62.903  19.064  77.926  1.00  2.420          H  
ATOM   9543 1HA  GLY A 604     -63.418  20.872  79.302  1.00  2.830          H  
ATOM   9544 2HA  GLY A 604     -64.746  19.951  80.005  1.00  2.830          H  
ATOM   9545  N   ILE A 605     -63.011  20.248  82.000  1.00  2.360          N  
ATOM   9546  CA  ILE A 605     -62.168  19.939  83.134  1.00  2.310          C  
ATOM   9547  C   ILE A 605     -62.994  19.217  84.163  1.00  2.420          C  
ATOM   9548  O   ILE A 605     -63.915  19.784  84.748  1.00  2.120          O  
ATOM   9549  CB  ILE A 605     -61.530  21.200  83.738  1.00  3.250          C  
ATOM   9550  CG1 ILE A 605     -60.703  21.891  82.629  1.00  3.250          C  
ATOM   9551  CG2 ILE A 605     -60.644  20.810  84.967  1.00  3.250          C  
ATOM   9552  CD1 ILE A 605     -60.132  23.240  82.986  1.00  3.250          C  
ATOM   9553  H   ILE A 605     -63.726  20.962  82.052  1.00  2.830          H  
ATOM   9554  HA  ILE A 605     -61.364  19.275  82.822  1.00  2.770          H  
ATOM   9555  HB  ILE A 605     -62.305  21.893  84.056  1.00  3.900          H  
ATOM   9556 1HG1 ILE A 605     -59.892  21.232  82.337  1.00  3.900          H  
ATOM   9557 2HG1 ILE A 605     -61.344  22.038  81.766  1.00  3.900          H  
ATOM   9558 1HG2 ILE A 605     -60.185  21.682  85.385  1.00  3.900          H  
ATOM   9559 2HG2 ILE A 605     -61.250  20.330  85.737  1.00  3.900          H  
ATOM   9560 3HG2 ILE A 605     -59.860  20.119  84.647  1.00  3.900          H  
ATOM   9561 1HD1 ILE A 605     -59.595  23.618  82.121  1.00  3.900          H  
ATOM   9562 2HD1 ILE A 605     -60.934  23.928  83.244  1.00  3.900          H  
ATOM   9563 3HD1 ILE A 605     -59.446  23.151  83.818  1.00  3.900          H  
ATOM   9564  N   GLN A 606     -62.660  17.960  84.379  1.00  3.060          N  
ATOM   9565  CA  GLN A 606     -63.399  17.145  85.314  1.00  3.910          C  
ATOM   9566  C   GLN A 606     -62.667  17.191  86.639  1.00  4.450          C  
ATOM   9567  O   GLN A 606     -61.450  17.361  86.654  1.00  4.860          O  
ATOM   9568  CB  GLN A 606     -63.565  15.728  84.767  1.00  5.130          C  
ATOM   9569  CG  GLN A 606     -64.319  15.676  83.400  1.00  5.130          C  
ATOM   9570  CD  GLN A 606     -65.713  16.263  83.519  1.00  5.130          C  
ATOM   9571  OE1 GLN A 606     -66.388  15.991  84.519  1.00  5.130          O  
ATOM   9572  NE2 GLN A 606     -66.169  17.041  82.535  1.00  5.130          N  
ATOM   9573  H   GLN A 606     -61.886  17.566  83.862  1.00  3.670          H  
ATOM   9574  HA  GLN A 606     -64.388  17.577  85.466  1.00  4.690          H  
ATOM   9575 1HB  GLN A 606     -62.585  15.273  84.633  1.00  6.160          H  
ATOM   9576 2HB  GLN A 606     -64.112  15.120  85.488  1.00  6.160          H  
ATOM   9577 1HG  GLN A 606     -63.769  16.259  82.655  1.00  6.160          H  
ATOM   9578 2HG  GLN A 606     -64.410  14.640  83.072  1.00  6.160          H  
ATOM   9579 1HE2 GLN A 606     -67.087  17.436  82.625  1.00  6.160          H  
ATOM   9580 2HE2 GLN A 606     -65.601  17.231  81.688  1.00  6.160          H  
ATOM   9581  N   LYS A 607     -63.399  17.011  87.732  1.00  4.500          N  
ATOM   9582  CA  LYS A 607     -62.816  17.048  89.072  1.00  5.020          C  
ATOM   9583  C   LYS A 607     -62.170  15.742  89.509  1.00  5.390          C  
ATOM   9584  O   LYS A 607     -62.498  14.665  89.005  1.00  5.400          O  
ATOM   9585  CB  LYS A 607     -63.874  17.461  90.090  1.00  6.820          C  
ATOM   9586  CG  LYS A 607     -64.375  18.881  89.908  1.00  6.820          C  
ATOM   9587  CD  LYS A 607     -65.369  19.260  90.989  1.00  6.820          C  
ATOM   9588  CE  LYS A 607     -65.860  20.692  90.805  1.00  6.820          C  
ATOM   9589  NZ  LYS A 607     -66.879  21.080  91.827  1.00  6.820          N  
ATOM   9590  H   LYS A 607     -64.392  16.858  87.630  1.00  5.400          H  
ATOM   9591  HA  LYS A 607     -62.032  17.808  89.075  1.00  6.020          H  
ATOM   9592 1HB  LYS A 607     -64.724  16.786  90.025  1.00  8.180          H  
ATOM   9593 2HB  LYS A 607     -63.459  17.372  91.098  1.00  8.180          H  
ATOM   9594 1HG  LYS A 607     -63.527  19.562  89.944  1.00  8.180          H  
ATOM   9595 2HG  LYS A 607     -64.848  18.978  88.932  1.00  8.180          H  
ATOM   9596 1HD  LYS A 607     -66.218  18.577  90.966  1.00  8.180          H  
ATOM   9597 2HD  LYS A 607     -64.879  19.177  91.963  1.00  8.180          H  
ATOM   9598 1HE  LYS A 607     -65.007  21.367  90.885  1.00  8.180          H  
ATOM   9599 2HE  LYS A 607     -66.298  20.792  89.814  1.00  8.180          H  
ATOM   9600 1HZ  LYS A 607     -67.167  22.035  91.664  1.00  8.180          H  
ATOM   9601 2HZ  LYS A 607     -67.682  20.470  91.758  1.00  8.180          H  
ATOM   9602 3HZ  LYS A 607     -66.478  21.005  92.752  1.00  8.180          H  
ATOM   9603  N   GLY A 608     -61.248  15.861  90.459  1.00  5.760          N  
ATOM   9604  CA  GLY A 608     -60.546  14.718  91.037  1.00  6.260          C  
ATOM   9605  C   GLY A 608     -61.168  14.235  92.343  1.00  7.090          C  
ATOM   9606  O   GLY A 608     -62.352  14.452  92.600  1.00  7.350          O  
ATOM   9607  H   GLY A 608     -61.056  16.811  90.799  1.00  6.910          H  
ATOM   9608 1HA  GLY A 608     -60.547  13.903  90.315  1.00  7.510          H  
ATOM   9609 2HA  GLY A 608     -59.505  14.977  91.210  1.00  7.510          H  
ATOM   9610  N   ASN A 609     -60.358  13.559  93.174  1.00  7.550          N  
ATOM   9611  CA  ASN A 609     -60.833  12.983  94.435  1.00  8.370          C  
ATOM   9612  C   ASN A 609     -60.093  13.522  95.661  1.00  8.730          C  
ATOM   9613  O   ASN A 609     -60.073  12.889  96.724  1.00  9.480          O  
ATOM   9614  CB  ASN A 609     -60.770  11.462  94.379  1.00 11.390          C  
ATOM   9615  CG  ASN A 609     -59.370  10.902  94.213  1.00 11.390          C  
ATOM   9616  OD1 ASN A 609     -58.392  11.659  94.039  1.00 11.390          O  
ATOM   9617  ND2 ASN A 609     -59.253   9.590  94.247  1.00 11.390          N  
ATOM   9618  H   ASN A 609     -59.385  13.427  92.919  1.00  9.060          H  
ATOM   9619  HA  ASN A 609     -61.883  13.261  94.565  1.00 10.040          H  
ATOM   9620 1HB  ASN A 609     -61.197  11.054  95.297  1.00 13.670          H  
ATOM   9621 2HB  ASN A 609     -61.389  11.108  93.556  1.00 13.670          H  
ATOM   9622 1HD2 ASN A 609     -58.353   9.165  94.135  1.00 13.670          H  
ATOM   9623 2HD2 ASN A 609     -60.078   8.993  94.394  1.00 13.670          H  
ATOM   9624  N   GLN A 610     -59.512  14.710  95.542  1.00  8.210          N  
ATOM   9625  CA  GLN A 610     -58.818  15.311  96.669  1.00  8.470          C  
ATOM   9626  C   GLN A 610     -59.694  15.323  97.925  1.00  9.300          C  
ATOM   9627  O   GLN A 610     -60.856  15.732  97.847  1.00  9.420          O  
ATOM   9628  CB  GLN A 610     -58.437  16.748  96.343  1.00 11.750          C  
ATOM   9629  CG  GLN A 610     -57.686  17.496  97.392  1.00 11.750          C  
ATOM   9630  CD  GLN A 610     -57.195  18.842  96.879  1.00 11.750          C  
ATOM   9631  OE1 GLN A 610     -56.307  18.922  95.993  1.00 11.750          O  
ATOM   9632  NE2 GLN A 610     -57.769  19.920  97.419  1.00 11.750          N  
ATOM   9633  H   GLN A 610     -59.514  15.204  94.642  1.00  9.850          H  
ATOM   9634  HA  GLN A 610     -57.904  14.759  96.809  1.00 10.160          H  
ATOM   9635 1HB  GLN A 610     -57.878  16.782  95.418  1.00 14.100          H  
ATOM   9636 2HB  GLN A 610     -59.338  17.304  96.213  1.00 14.100          H  
ATOM   9637 1HG  GLN A 610     -58.361  17.700  98.216  1.00 14.100          H  
ATOM   9638 2HG  GLN A 610     -56.883  16.899  97.726  1.00 14.100          H  
ATOM   9639 1HE2 GLN A 610     -57.508  20.839  97.122  1.00 14.100          H  
ATOM   9640 2HE2 GLN A 610     -58.471  19.824  98.138  1.00 14.100          H  
ATOM   9641  N   PRO A 611     -59.177  14.872  99.085  1.00  9.930          N  
ATOM   9642  CA  PRO A 611     -59.835  14.882 100.377  1.00 10.760          C  
ATOM   9643  C   PRO A 611     -60.184  16.307 100.744  1.00 10.690          C  
ATOM   9644  O   PRO A 611     -59.493  17.227 100.313  1.00  9.990          O  
ATOM   9645  CB  PRO A 611     -58.769  14.317 101.318  1.00 16.140          C  
ATOM   9646  CG  PRO A 611     -57.869  13.501 100.436  1.00 16.140          C  
ATOM   9647  CD  PRO A 611     -57.852  14.196  99.112  1.00 16.140          C  
ATOM   9648  HA  PRO A 611     -60.733  14.246 100.337  1.00 12.910          H  
ATOM   9649 1HB  PRO A 611     -58.241  15.149 101.818  1.00 19.370          H  
ATOM   9650 2HB  PRO A 611     -59.242  13.723 102.113  1.00 19.370          H  
ATOM   9651 1HG  PRO A 611     -56.882  13.491 100.859  1.00 19.370          H  
ATOM   9652 2HG  PRO A 611     -58.210  12.452 100.382  1.00 19.370          H  
ATOM   9653 1HD  PRO A 611     -57.023  14.916  99.055  1.00 19.370          H  
ATOM   9654 2HD  PRO A 611     -57.785  13.390  98.358  1.00 19.370          H  
ATOM   9655  N   GLU A 612     -61.229  16.489 101.539  1.00 11.450          N  
ATOM   9656  CA  GLU A 612     -61.627  17.820 101.978  1.00 11.580          C  
ATOM   9657  C   GLU A 612     -60.449  18.560 102.593  1.00 11.320          C  
ATOM   9658  O   GLU A 612     -59.688  17.975 103.374  1.00 11.570          O  
ATOM   9659  CB  GLU A 612     -62.755  17.722 103.005  1.00 16.160          C  
ATOM   9660  CG  GLU A 612     -63.287  19.063 103.490  1.00 16.160          C  
ATOM   9661  CD  GLU A 612     -64.388  18.926 104.486  1.00 16.160          C  
ATOM   9662  OE1 GLU A 612     -64.816  17.831 104.735  1.00 16.160          O  
ATOM   9663  OE2 GLU A 612     -64.777  19.931 105.042  1.00 16.160          O  
ATOM   9664  H   GLU A 612     -61.763  15.690 101.847  1.00 13.740          H  
ATOM   9665  HA  GLU A 612     -61.977  18.384 101.112  1.00 13.900          H  
ATOM   9666 1HB  GLU A 612     -63.588  17.165 102.577  1.00 19.390          H  
ATOM   9667 2HB  GLU A 612     -62.402  17.168 103.877  1.00 19.390          H  
ATOM   9668 1HG  GLU A 612     -62.479  19.625 103.956  1.00 19.390          H  
ATOM   9669 2HG  GLU A 612     -63.644  19.634 102.635  1.00 19.390          H  
ATOM   9670  N   GLY A 613     -60.289  19.822 102.190  1.00 10.880          N  
ATOM   9671  CA  GLY A 613     -59.206  20.679 102.644  1.00 10.600          C  
ATOM   9672  C   GLY A 613     -59.289  22.045 101.977  1.00 10.200          C  
ATOM   9673  O   GLY A 613     -60.274  22.363 101.302  1.00 10.310          O  
ATOM   9674  H   GLY A 613     -60.955  20.204 101.534  1.00 13.060          H  
ATOM   9675 1HA  GLY A 613     -59.233  20.786 103.728  1.00 12.720          H  
ATOM   9676 2HA  GLY A 613     -58.259  20.223 102.387  1.00 12.720          H  
ATOM   9677  N   SER A 614     -58.255  22.851 102.180  1.00  9.790          N  
ATOM   9678  CA  SER A 614     -58.202  24.211 101.649  1.00  9.520          C  
ATOM   9679  C   SER A 614     -56.771  24.714 101.498  1.00  8.750          C  
ATOM   9680  O   SER A 614     -55.809  24.095 101.981  1.00  8.440          O  
ATOM   9681  CB  SER A 614     -58.972  25.163 102.547  1.00 13.440          C  
ATOM   9682  OG  SER A 614     -58.330  25.324 103.784  1.00 13.440          O  
ATOM   9683  H   SER A 614     -57.482  22.497 102.750  1.00 11.750          H  
ATOM   9684  HA  SER A 614     -58.667  24.213 100.663  1.00 11.420          H  
ATOM   9685 1HB  SER A 614     -59.068  26.131 102.058  1.00 16.120          H  
ATOM   9686 2HB  SER A 614     -59.978  24.776 102.706  1.00 16.120          H  
ATOM   9687  HG  SER A 614     -58.866  25.945 104.281  1.00 16.120          H  
ATOM   9688  N   MET A 615     -56.623  25.858 100.823  1.00  8.500          N  
ATOM   9689  CA  MET A 615     -55.299  26.441 100.683  1.00  7.860          C  
ATOM   9690  C   MET A 615     -55.321  27.951 100.749  1.00  8.130          C  
ATOM   9691  O   MET A 615     -56.330  28.592 100.435  1.00  8.690          O  
ATOM   9692  CB  MET A 615     -54.678  25.994  99.377  1.00 11.260          C  
ATOM   9693  CG  MET A 615     -55.353  26.432  98.075  1.00 11.260          C  
ATOM   9694  SD  MET A 615     -54.844  28.078  97.496  1.00 11.260          S  
ATOM   9695  CE  MET A 615     -53.186  27.808  96.825  1.00 11.260          C  
ATOM   9696  H   MET A 615     -57.431  26.328 100.440  1.00 10.200          H  
ATOM   9697  HA  MET A 615     -54.674  26.093 101.505  1.00  9.430          H  
ATOM   9698 1HB  MET A 615     -53.647  26.323  99.371  1.00 13.510          H  
ATOM   9699 2HB  MET A 615     -54.699  24.921  99.356  1.00 13.510          H  
ATOM   9700 1HG  MET A 615     -55.110  25.720  97.303  1.00 13.510          H  
ATOM   9701 2HG  MET A 615     -56.433  26.434  98.204  1.00 13.510          H  
ATOM   9702 1HE  MET A 615     -52.795  28.748  96.431  1.00 13.510          H  
ATOM   9703 2HE  MET A 615     -52.523  27.449  97.611  1.00 13.510          H  
ATOM   9704 3HE  MET A 615     -53.233  27.075  96.018  1.00 13.510          H  
ATOM   9705  N   VAL A 616     -54.189  28.505 101.168  1.00  7.770          N  
ATOM   9706  CA  VAL A 616     -53.973  29.945 101.213  1.00  8.010          C  
ATOM   9707  C   VAL A 616     -52.618  30.295 100.615  1.00  7.370          C  
ATOM   9708  O   VAL A 616     -51.751  29.424 100.485  1.00  6.740          O  
ATOM   9709  CB  VAL A 616     -54.051  30.463 102.668  1.00 11.120          C  
ATOM   9710  CG1 VAL A 616     -55.427  30.171 103.259  1.00 11.120          C  
ATOM   9711  CG2 VAL A 616     -52.956  29.806 103.509  1.00 11.120          C  
ATOM   9712  H   VAL A 616     -53.427  27.868 101.423  1.00  9.320          H  
ATOM   9713  HA  VAL A 616     -54.749  30.434 100.621  1.00  9.610          H  
ATOM   9714  HB  VAL A 616     -53.915  31.544 102.667  1.00 13.340          H  
ATOM   9715 1HG1 VAL A 616     -55.477  30.561 104.275  1.00 13.340          H  
ATOM   9716 2HG1 VAL A 616     -56.191  30.651 102.648  1.00 13.340          H  
ATOM   9717 3HG1 VAL A 616     -55.603  29.100 103.280  1.00 13.340          H  
ATOM   9718 1HG2 VAL A 616     -53.008  30.180 104.530  1.00 13.340          H  
ATOM   9719 2HG2 VAL A 616     -53.096  28.722 103.512  1.00 13.340          H  
ATOM   9720 3HG2 VAL A 616     -51.982  30.046 103.091  1.00 13.340          H  
ATOM   9721  N   PHE A 617     -52.400  31.566 100.306  1.00  7.560          N  
ATOM   9722  CA  PHE A 617     -51.077  31.968  99.860  1.00  7.070          C  
ATOM   9723  C   PHE A 617     -50.772  33.432 100.143  1.00  7.380          C  
ATOM   9724  O   PHE A 617     -51.673  34.251 100.350  1.00  8.080          O  
ATOM   9725  CB  PHE A 617     -50.911  31.676  98.368  1.00 10.090          C  
ATOM   9726  CG  PHE A 617     -51.850  32.395  97.495  1.00 10.090          C  
ATOM   9727  CD1 PHE A 617     -51.535  33.646  96.997  1.00 10.090          C  
ATOM   9728  CD2 PHE A 617     -53.065  31.820  97.152  1.00 10.090          C  
ATOM   9729  CE1 PHE A 617     -52.421  34.313  96.182  1.00 10.090          C  
ATOM   9730  CE2 PHE A 617     -53.944  32.476  96.335  1.00 10.090          C  
ATOM   9731  CZ  PHE A 617     -53.626  33.726  95.848  1.00 10.090          C  
ATOM   9732  H   PHE A 617     -53.136  32.256 100.392  1.00  9.070          H  
ATOM   9733  HA  PHE A 617     -50.343  31.374 100.403  1.00  8.480          H  
ATOM   9734 1HB  PHE A 617     -49.894  31.920  98.056  1.00 12.110          H  
ATOM   9735 2HB  PHE A 617     -51.058  30.616  98.206  1.00 12.110          H  
ATOM   9736  HD1 PHE A 617     -50.578  34.105  97.259  1.00 12.110          H  
ATOM   9737  HD2 PHE A 617     -53.318  30.833  97.541  1.00 12.110          H  
ATOM   9738  HE1 PHE A 617     -52.169  35.301  95.797  1.00 12.110          H  
ATOM   9739  HE2 PHE A 617     -54.894  32.019  96.072  1.00 12.110          H  
ATOM   9740  HZ  PHE A 617     -54.326  34.251  95.202  1.00 12.110          H  
ATOM   9741  N   THR A 618     -49.478  33.742 100.136  1.00  6.900          N  
ATOM   9742  CA  THR A 618     -48.960  35.099 100.280  1.00  7.180          C  
ATOM   9743  C   THR A 618     -47.681  35.291  99.496  1.00  6.660          C  
ATOM   9744  O   THR A 618     -47.308  34.435  98.694  1.00  5.960          O  
ATOM   9745  CB  THR A 618     -48.726  35.465 101.753  1.00  9.940          C  
ATOM   9746  OG1 THR A 618     -48.428  36.869 101.837  1.00  9.940          O  
ATOM   9747  CG2 THR A 618     -47.574  34.642 102.356  1.00  9.940          C  
ATOM   9748  H   THR A 618     -48.820  32.970 100.000  1.00  8.280          H  
ATOM   9749  HA  THR A 618     -49.699  35.793  99.880  1.00  8.620          H  
ATOM   9750  HB  THR A 618     -49.641  35.265 102.313  1.00 11.930          H  
ATOM   9751  HG1 THR A 618     -48.549  37.165 102.749  1.00 11.930          H  
ATOM   9752 1HG2 THR A 618     -47.444  34.918 103.399  1.00 11.930          H  
ATOM   9753 2HG2 THR A 618     -47.825  33.584 102.291  1.00 11.930          H  
ATOM   9754 3HG2 THR A 618     -46.643  34.825 101.826  1.00 11.930          H  
ATOM   9755  N   VAL A 619     -47.041  36.437  99.683  1.00  7.070          N  
ATOM   9756  CA  VAL A 619     -45.801  36.745  98.968  1.00  6.750          C  
ATOM   9757  C   VAL A 619     -44.687  37.293  99.858  1.00  6.850          C  
ATOM   9758  O   VAL A 619     -44.935  37.807 100.951  1.00  7.320          O  
ATOM   9759  CB  VAL A 619     -46.055  37.728  97.799  1.00  9.580          C  
ATOM   9760  CG1 VAL A 619     -47.007  37.105  96.765  1.00  9.580          C  
ATOM   9761  CG2 VAL A 619     -46.639  39.035  98.349  1.00  9.580          C  
ATOM   9762  H   VAL A 619     -47.421  37.074 100.386  1.00  8.480          H  
ATOM   9763  HA  VAL A 619     -45.434  35.819  98.531  1.00  8.100          H  
ATOM   9764  HB  VAL A 619     -45.105  37.927  97.289  1.00 11.490          H  
ATOM   9765 1HG1 VAL A 619     -47.149  37.803  95.938  1.00 11.490          H  
ATOM   9766 2HG1 VAL A 619     -46.566  36.186  96.385  1.00 11.490          H  
ATOM   9767 3HG1 VAL A 619     -47.965  36.886  97.217  1.00 11.490          H  
ATOM   9768 1HG2 VAL A 619     -46.803  39.729  97.526  1.00 11.490          H  
ATOM   9769 2HG2 VAL A 619     -47.586  38.831  98.846  1.00 11.490          H  
ATOM   9770 3HG2 VAL A 619     -45.946  39.479  99.062  1.00 11.490          H  
ATOM   9771  N   SER A 620     -43.472  37.273  99.314  1.00  6.500          N  
ATOM   9772  CA  SER A 620     -42.282  37.839  99.940  1.00  6.550          C  
ATOM   9773  C   SER A 620     -41.297  38.434  98.941  1.00  6.730          C  
ATOM   9774  O   SER A 620     -41.125  37.949  97.817  1.00  6.560          O  
ATOM   9775  CB  SER A 620     -41.545  36.814 100.763  1.00  9.150          C  
ATOM   9776  OG  SER A 620     -40.342  37.372 101.256  1.00  9.150          O  
ATOM   9777  H   SER A 620     -43.370  36.782  98.425  1.00  7.800          H  
ATOM   9778  HA  SER A 620     -42.606  38.640 100.606  1.00  7.860          H  
ATOM   9779 1HB  SER A 620     -42.174  36.494 101.593  1.00 10.980          H  
ATOM   9780 2HB  SER A 620     -41.329  35.941 100.156  1.00 10.980          H  
ATOM   9781  HG  SER A 620     -39.954  36.695 101.835  1.00 10.980          H  
ATOM   9782  N   ARG A 621     -40.632  39.506  99.366  1.00  7.160          N  
ATOM   9783  CA  ARG A 621     -39.601  40.174  98.569  1.00  7.480          C  
ATOM   9784  C   ARG A 621     -38.380  39.295  98.263  1.00  6.850          C  
ATOM   9785  O   ARG A 621     -37.617  39.585  97.342  1.00  7.140          O  
ATOM   9786  CB  ARG A 621     -39.120  41.432  99.279  1.00 10.340          C  
ATOM   9787  CG  ARG A 621     -38.342  41.189 100.587  1.00 10.340          C  
ATOM   9788  CD  ARG A 621     -38.003  42.463 101.276  1.00 10.340          C  
ATOM   9789  NE  ARG A 621     -37.231  42.233 102.503  1.00 10.340          N  
ATOM   9790  CZ  ARG A 621     -37.743  41.971 103.733  1.00 10.340          C  
ATOM   9791  NH1 ARG A 621     -39.048  41.912 103.929  1.00 10.340          N  
ATOM   9792  NH2 ARG A 621     -36.921  41.776 104.753  1.00 10.340          N  
ATOM   9793  H   ARG A 621     -40.844  39.849 100.292  1.00  8.590          H  
ATOM   9794  HA  ARG A 621     -40.052  40.466  97.620  1.00  8.980          H  
ATOM   9795 1HB  ARG A 621     -38.473  41.998  98.611  1.00 12.410          H  
ATOM   9796 2HB  ARG A 621     -39.976  42.062  99.516  1.00 12.410          H  
ATOM   9797 1HG  ARG A 621     -38.927  40.568 101.262  1.00 12.410          H  
ATOM   9798 2HG  ARG A 621     -37.397  40.684 100.368  1.00 12.410          H  
ATOM   9799 1HD  ARG A 621     -37.393  43.069 100.606  1.00 12.410          H  
ATOM   9800 2HD  ARG A 621     -38.908  43.011 101.526  1.00 12.410          H  
ATOM   9801  HE  ARG A 621     -36.222  42.260 102.418  1.00 12.410          H  
ATOM   9802 1HH1 ARG A 621     -39.685  42.059 103.164  1.00 12.410          H  
ATOM   9803 2HH1 ARG A 621     -39.411  41.719 104.854  1.00 12.410          H  
ATOM   9804 1HH2 ARG A 621     -35.920  41.816 104.608  1.00 12.410          H  
ATOM   9805 2HH2 ARG A 621     -37.288  41.582 105.673  1.00 12.410          H  
ATOM   9806  N   ASP A 622     -38.165  38.261  99.069  1.00  6.070          N  
ATOM   9807  CA  ASP A 622     -37.016  37.377  98.909  1.00  5.480          C  
ATOM   9808  C   ASP A 622     -36.993  36.634  97.580  1.00  5.420          C  
ATOM   9809  O   ASP A 622     -38.029  36.191  97.082  1.00  5.350          O  
ATOM   9810  CB  ASP A 622     -36.969  36.361 100.044  1.00  7.910          C  
ATOM   9811  CG  ASP A 622     -36.551  36.973 101.382  1.00  7.910          C  
ATOM   9812  OD1 ASP A 622     -36.045  38.074 101.403  1.00  7.910          O  
ATOM   9813  OD2 ASP A 622     -36.764  36.333 102.376  1.00  7.910          O  
ATOM   9814  H   ASP A 622     -38.839  38.076  99.810  1.00  7.280          H  
ATOM   9815  HA  ASP A 622     -36.114  37.987  98.961  1.00  6.580          H  
ATOM   9816 1HB  ASP A 622     -37.950  35.901 100.154  1.00  9.490          H  
ATOM   9817 2HB  ASP A 622     -36.263  35.565  99.781  1.00  9.490          H  
ATOM   9818  N   SER A 623     -35.794  36.464  97.031  1.00  5.540          N  
ATOM   9819  CA  SER A 623     -35.583  35.728  95.790  1.00  5.630          C  
ATOM   9820  C   SER A 623     -35.624  34.231  96.027  1.00  5.070          C  
ATOM   9821  O   SER A 623     -35.601  33.794  97.183  1.00  4.670          O  
ATOM   9822  CB  SER A 623     -34.265  36.136  95.179  1.00  7.850          C  
ATOM   9823  OG  SER A 623     -33.182  35.737  95.980  1.00  7.850          O  
ATOM   9824  H   SER A 623     -34.985  36.858  97.488  1.00  6.650          H  
ATOM   9825  HA  SER A 623     -36.384  35.975  95.110  1.00  6.760          H  
ATOM   9826 1HB  SER A 623     -34.187  35.683  94.211  1.00  9.420          H  
ATOM   9827 2HB  SER A 623     -34.250  37.214  95.034  1.00  9.420          H  
ATOM   9828  HG  SER A 623     -32.391  36.039  95.520  1.00  9.420          H  
ATOM   9829  N   LEU A 624     -35.673  33.423  94.957  1.00  5.110          N  
ATOM   9830  CA  LEU A 624     -35.710  31.986  95.197  1.00  4.770          C  
ATOM   9831  C   LEU A 624     -34.720  31.347  94.186  1.00  5.410          C  
ATOM   9832  O   LEU A 624     -34.935  31.490  92.988  1.00  6.010          O  
ATOM   9833  CB  LEU A 624     -37.180  31.561  95.013  1.00  6.810          C  
ATOM   9834  CG  LEU A 624     -37.635  30.134  95.296  1.00  6.810          C  
ATOM   9835  CD1 LEU A 624     -37.470  29.801  96.814  1.00  6.810          C  
ATOM   9836  CD2 LEU A 624     -39.099  30.054  94.903  1.00  6.810          C  
ATOM   9837  H   LEU A 624     -35.702  33.788  93.995  1.00  6.130          H  
ATOM   9838  HA  LEU A 624     -35.434  31.796  96.219  1.00  5.720          H  
ATOM   9839 1HB  LEU A 624     -37.791  32.214  95.640  1.00  8.180          H  
ATOM   9840 2HB  LEU A 624     -37.449  31.772  93.976  1.00  8.180          H  
ATOM   9841  HG  LEU A 624     -37.050  29.426  94.717  1.00  8.180          H  
ATOM   9842 1HD1 LEU A 624     -37.824  28.797  97.022  1.00  8.180          H  
ATOM   9843 2HD1 LEU A 624     -36.433  29.870  97.105  1.00  8.180          H  
ATOM   9844 3HD1 LEU A 624     -38.057  30.511  97.402  1.00  8.180          H  
ATOM   9845 1HD2 LEU A 624     -39.503  29.080  95.085  1.00  8.180          H  
ATOM   9846 2HD2 LEU A 624     -39.670  30.777  95.478  1.00  8.180          H  
ATOM   9847 3HD2 LEU A 624     -39.179  30.285  93.862  1.00  8.180          H  
ATOM   9848  N   PRO A 625     -33.669  30.604  94.614  1.00  5.410          N  
ATOM   9849  CA  PRO A 625     -32.585  30.100  93.765  1.00  6.140          C  
ATOM   9850  C   PRO A 625     -33.089  29.365  92.524  1.00  6.450          C  
ATOM   9851  O   PRO A 625     -34.025  28.575  92.577  1.00  6.010          O  
ATOM   9852  CB  PRO A 625     -31.847  29.166  94.741  1.00  9.210          C  
ATOM   9853  CG  PRO A 625     -32.076  29.767  96.092  1.00  9.210          C  
ATOM   9854  CD  PRO A 625     -33.499  30.273  96.049  1.00  9.210          C  
ATOM   9855  HA  PRO A 625     -31.939  30.939  93.470  1.00  7.370          H  
ATOM   9856 1HB  PRO A 625     -32.228  28.182  94.701  1.00 11.050          H  
ATOM   9857 2HB  PRO A 625     -30.779  29.113  94.476  1.00 11.050          H  
ATOM   9858 1HG  PRO A 625     -31.931  28.998  96.871  1.00 11.050          H  
ATOM   9859 2HG  PRO A 625     -31.342  30.562  96.287  1.00 11.050          H  
ATOM   9860 1HD  PRO A 625     -34.212  29.499  96.364  1.00 11.050          H  
ATOM   9861 2HD  PRO A 625     -33.516  31.168  96.692  1.00 11.050          H  
ATOM   9862  N   GLY A 626     -32.465  29.657  91.387  1.00  7.220          N  
ATOM   9863  CA  GLY A 626     -32.889  29.142  90.085  1.00  7.630          C  
ATOM   9864  C   GLY A 626     -33.648  30.281  89.395  1.00  7.700          C  
ATOM   9865  O   GLY A 626     -33.617  30.443  88.170  1.00  8.220          O  
ATOM   9866  H   GLY A 626     -31.652  30.291  91.403  1.00  8.660          H  
ATOM   9867 1HA  GLY A 626     -32.021  28.854  89.493  1.00  9.160          H  
ATOM   9868 2HA  GLY A 626     -33.533  28.275  90.201  1.00  9.160          H  
ATOM   9869  N   TYR A 627     -34.308  31.086  90.230  1.00  7.230          N  
ATOM   9870  CA  TYR A 627     -35.121  32.228  89.894  1.00  7.290          C  
ATOM   9871  C   TYR A 627     -34.691  33.423  90.757  1.00  7.400          C  
ATOM   9872  O   TYR A 627     -35.491  34.011  91.496  1.00  7.120          O  
ATOM   9873  CB  TYR A 627     -36.579  31.869  90.094  1.00 10.180          C  
ATOM   9874  CG  TYR A 627     -37.005  30.715  89.277  1.00 10.180          C  
ATOM   9875  CD1 TYR A 627     -37.121  29.481  89.842  1.00 10.180          C  
ATOM   9876  CD2 TYR A 627     -37.270  30.892  87.946  1.00 10.180          C  
ATOM   9877  CE1 TYR A 627     -37.524  28.435  89.075  1.00 10.180          C  
ATOM   9878  CE2 TYR A 627     -37.655  29.850  87.176  1.00 10.180          C  
ATOM   9879  CZ  TYR A 627     -37.798  28.622  87.730  1.00 10.180          C  
ATOM   9880  OH  TYR A 627     -38.161  27.562  86.937  1.00 10.180          O  
ATOM   9881  H   TYR A 627     -34.267  30.892  91.232  1.00  8.680          H  
ATOM   9882  HA  TYR A 627     -34.955  32.491  88.849  1.00  8.750          H  
ATOM   9883 1HB  TYR A 627     -36.767  31.641  91.147  1.00 12.220          H  
ATOM   9884 2HB  TYR A 627     -37.176  32.675  89.834  1.00 12.220          H  
ATOM   9885  HD1 TYR A 627     -36.894  29.334  90.903  1.00 12.220          H  
ATOM   9886  HD2 TYR A 627     -37.159  31.863  87.505  1.00 12.220          H  
ATOM   9887  HE1 TYR A 627     -37.611  27.474  89.526  1.00 12.220          H  
ATOM   9888  HE2 TYR A 627     -37.851  29.998  86.113  1.00 12.220          H  
ATOM   9889  HH  TYR A 627     -37.555  27.560  86.137  1.00 12.220          H  
ATOM   9890  N   GLU A 628     -33.397  33.747  90.734  1.00  7.850          N  
ATOM   9891  CA  GLU A 628     -32.870  34.817  91.575  1.00  7.960          C  
ATOM   9892  C   GLU A 628     -33.486  36.191  91.274  1.00  8.420          C  
ATOM   9893  O   GLU A 628     -33.553  37.058  92.144  1.00  8.410          O  
ATOM   9894  CB  GLU A 628     -31.353  34.863  91.452  1.00 11.100          C  
ATOM   9895  CG  GLU A 628     -30.678  33.609  92.003  1.00 11.100          C  
ATOM   9896  CD  GLU A 628     -30.634  32.472  91.018  1.00 11.100          C  
ATOM   9897  OE1 GLU A 628     -31.144  32.620  89.929  1.00 11.100          O  
ATOM   9898  OE2 GLU A 628     -30.154  31.421  91.376  1.00 11.100          O  
ATOM   9899  H   GLU A 628     -32.747  33.244  90.119  1.00  9.420          H  
ATOM   9900  HA  GLU A 628     -33.103  34.561  92.605  1.00  9.550          H  
ATOM   9901 1HB  GLU A 628     -31.069  34.983  90.406  1.00 13.320          H  
ATOM   9902 2HB  GLU A 628     -30.967  35.723  91.999  1.00 13.320          H  
ATOM   9903 1HG  GLU A 628     -29.660  33.858  92.299  1.00 13.320          H  
ATOM   9904 2HG  GLU A 628     -31.220  33.292  92.894  1.00 13.320          H  
ATOM   9905  N   SER A 629     -33.940  36.386  90.035  1.00  8.880          N  
ATOM   9906  CA  SER A 629     -34.565  37.621  89.572  1.00  9.410          C  
ATOM   9907  C   SER A 629     -36.065  37.716  89.903  1.00  9.020          C  
ATOM   9908  O   SER A 629     -36.721  38.707  89.568  1.00  9.470          O  
ATOM   9909  CB  SER A 629     -34.337  37.770  88.080  1.00 12.960          C  
ATOM   9910  OG  SER A 629     -34.966  36.745  87.356  1.00 12.960          O  
ATOM   9911  H   SER A 629     -33.803  35.659  89.350  1.00 10.660          H  
ATOM   9912  HA  SER A 629     -34.067  38.451  90.074  1.00 11.290          H  
ATOM   9913 1HB  SER A 629     -34.720  38.735  87.753  1.00 15.550          H  
ATOM   9914 2HB  SER A 629     -33.268  37.758  87.876  1.00 15.550          H  
ATOM   9915  HG  SER A 629     -34.788  36.932  86.428  1.00 15.550          H  
ATOM   9916  N   PHE A 630     -36.616  36.666  90.509  1.00  8.230          N  
ATOM   9917  CA  PHE A 630     -38.030  36.554  90.864  1.00  7.800          C  
ATOM   9918  C   PHE A 630     -38.177  36.775  92.369  1.00  7.320          C  
ATOM   9919  O   PHE A 630     -37.203  36.651  93.099  1.00  7.070          O  
ATOM   9920  CB  PHE A 630     -38.549  35.150  90.538  1.00 11.090          C  
ATOM   9921  CG  PHE A 630     -38.693  34.734  89.059  1.00 11.090          C  
ATOM   9922  CD1 PHE A 630     -37.651  34.816  88.134  1.00 11.090          C  
ATOM   9923  CD2 PHE A 630     -39.878  34.164  88.633  1.00 11.090          C  
ATOM   9924  CE1 PHE A 630     -37.826  34.377  86.839  1.00 11.090          C  
ATOM   9925  CE2 PHE A 630     -40.044  33.712  87.347  1.00 11.090          C  
ATOM   9926  CZ  PHE A 630     -39.024  33.823  86.447  1.00 11.090          C  
ATOM   9927  H   PHE A 630     -36.018  35.885  90.789  1.00  9.880          H  
ATOM   9928  HA  PHE A 630     -38.610  37.306  90.327  1.00  9.360          H  
ATOM   9929 1HB  PHE A 630     -37.912  34.434  91.038  1.00 13.310          H  
ATOM   9930 2HB  PHE A 630     -39.521  35.051  90.992  1.00 13.310          H  
ATOM   9931  HD1 PHE A 630     -36.694  35.227  88.420  1.00 13.310          H  
ATOM   9932  HD2 PHE A 630     -40.700  34.078  89.342  1.00 13.310          H  
ATOM   9933  HE1 PHE A 630     -37.007  34.458  86.124  1.00 13.310          H  
ATOM   9934  HE2 PHE A 630     -40.992  33.270  87.042  1.00 13.310          H  
ATOM   9935  HZ  PHE A 630     -39.153  33.470  85.423  1.00 13.310          H  
ATOM   9936  N   GLY A 631     -39.368  37.138  92.846  1.00  7.240          N  
ATOM   9937  CA  GLY A 631     -39.586  37.219  94.304  1.00  6.810          C  
ATOM   9938  C   GLY A 631     -40.107  35.853  94.744  1.00  5.960          C  
ATOM   9939  O   GLY A 631     -39.920  34.877  94.014  1.00  5.720          O  
ATOM   9940  H   GLY A 631     -40.145  37.307  92.194  1.00  8.690          H  
ATOM   9941 1HA  GLY A 631     -38.658  37.456  94.825  1.00  8.170          H  
ATOM   9942 2HA  GLY A 631     -40.312  37.996  94.545  1.00  8.170          H  
ATOM   9943  N   THR A 632     -40.790  35.755  95.885  1.00  5.600          N  
ATOM   9944  CA  THR A 632     -41.300  34.448  96.314  1.00  4.820          C  
ATOM   9945  C   THR A 632     -42.803  34.445  96.610  1.00  4.940          C  
ATOM   9946  O   THR A 632     -43.351  35.320  97.284  1.00  5.420          O  
ATOM   9947  CB  THR A 632     -40.529  33.899  97.545  1.00  7.060          C  
ATOM   9948  OG1 THR A 632     -39.150  33.745  97.213  1.00  7.060          O  
ATOM   9949  CG2 THR A 632     -41.080  32.511  97.970  1.00  7.060          C  
ATOM   9950  H   THR A 632     -40.915  36.575  96.484  1.00  6.720          H  
ATOM   9951  HA  THR A 632     -41.141  33.736  95.503  1.00  5.780          H  
ATOM   9952  HB  THR A 632     -40.613  34.601  98.367  1.00  8.470          H  
ATOM   9953  HG1 THR A 632     -38.749  34.637  97.074  1.00  8.470          H  
ATOM   9954 1HG2 THR A 632     -40.513  32.148  98.812  1.00  8.470          H  
ATOM   9955 2HG2 THR A 632     -42.119  32.580  98.258  1.00  8.470          H  
ATOM   9956 3HG2 THR A 632     -40.984  31.813  97.145  1.00  8.470          H  
ATOM   9957  N   ILE A 633     -43.464  33.415  96.107  1.00  4.570          N  
ATOM   9958  CA  ILE A 633     -44.872  33.156  96.367  1.00  4.660          C  
ATOM   9959  C   ILE A 633     -44.917  32.011  97.372  1.00  4.000          C  
ATOM   9960  O   ILE A 633     -44.380  30.923  97.130  1.00  3.280          O  
ATOM   9961  CB  ILE A 633     -45.663  32.727  95.114  1.00  6.490          C  
ATOM   9962  CG1 ILE A 633     -45.633  33.791  94.033  1.00  6.490          C  
ATOM   9963  CG2 ILE A 633     -47.093  32.352  95.513  1.00  6.490          C  
ATOM   9964  CD1 ILE A 633     -46.209  33.357  92.662  1.00  6.490          C  
ATOM   9965  H   ILE A 633     -42.925  32.760  95.546  1.00  5.480          H  
ATOM   9966  HA  ILE A 633     -45.337  34.035  96.810  1.00  5.590          H  
ATOM   9967  HB  ILE A 633     -45.180  31.914  94.706  1.00  7.790          H  
ATOM   9968 1HG1 ILE A 633     -46.164  34.674  94.382  1.00  7.790          H  
ATOM   9969 2HG1 ILE A 633     -44.615  34.039  93.874  1.00  7.790          H  
ATOM   9970 1HG2 ILE A 633     -47.621  32.004  94.657  1.00  7.790          H  
ATOM   9971 2HG2 ILE A 633     -47.079  31.566  96.244  1.00  7.790          H  
ATOM   9972 3HG2 ILE A 633     -47.603  33.224  95.936  1.00  7.790          H  
ATOM   9973 1HD1 ILE A 633     -46.102  34.181  91.957  1.00  7.790          H  
ATOM   9974 2HD1 ILE A 633     -45.654  32.496  92.286  1.00  7.790          H  
ATOM   9975 3HD1 ILE A 633     -47.250  33.102  92.734  1.00  7.790          H  
ATOM   9976  N   VAL A 634     -45.541  32.249  98.505  1.00  4.330          N  
ATOM   9977  CA  VAL A 634     -45.562  31.239  99.545  1.00  4.010          C  
ATOM   9978  C   VAL A 634     -46.926  30.563  99.597  1.00  4.440          C  
ATOM   9979  O   VAL A 634     -47.951  31.211  99.831  1.00  5.190          O  
ATOM   9980  CB  VAL A 634     -45.254  31.894 100.902  1.00  5.740          C  
ATOM   9981  CG1 VAL A 634     -45.261  30.835 102.015  1.00  5.740          C  
ATOM   9982  CG2 VAL A 634     -43.922  32.645 100.816  1.00  5.740          C  
ATOM   9983  H   VAL A 634     -46.011  33.146  98.627  1.00  5.200          H  
ATOM   9984  HA  VAL A 634     -44.804  30.484  99.330  1.00  4.810          H  
ATOM   9985  HB  VAL A 634     -46.031  32.597 101.130  1.00  6.890          H  
ATOM   9986 1HG1 VAL A 634     -45.063  31.314 102.972  1.00  6.890          H  
ATOM   9987 2HG1 VAL A 634     -46.231  30.341 102.060  1.00  6.890          H  
ATOM   9988 3HG1 VAL A 634     -44.488  30.089 101.817  1.00  6.890          H  
ATOM   9989 1HG2 VAL A 634     -43.718  33.128 101.769  1.00  6.890          H  
ATOM   9990 2HG2 VAL A 634     -43.134  31.947 100.587  1.00  6.890          H  
ATOM   9991 3HG2 VAL A 634     -43.971  33.406 100.035  1.00  6.890          H  
ATOM   9992  N   ILE A 635     -46.950  29.254  99.360  1.00  4.040          N  
ATOM   9993  CA  ILE A 635     -48.213  28.524  99.348  1.00  4.510          C  
ATOM   9994  C   ILE A 635     -48.328  27.552 100.538  1.00  4.840          C  
ATOM   9995  O   ILE A 635     -47.406  26.782 100.828  1.00  4.440          O  
ATOM   9996  CB  ILE A 635     -48.421  27.849  97.957  1.00  6.130          C  
ATOM   9997  CG1 ILE A 635     -47.220  26.937  97.583  1.00  6.130          C  
ATOM   9998  CG2 ILE A 635     -48.577  28.920  96.883  1.00  6.130          C  
ATOM   9999  CD1 ILE A 635     -47.395  26.037  96.338  1.00  6.130          C  
ATOM  10000  H   ILE A 635     -46.068  28.753  99.202  1.00  4.850          H  
ATOM  10001  HA  ILE A 635     -49.023  29.243  99.456  1.00  5.410          H  
ATOM  10002  HB  ILE A 635     -49.309  27.254  97.997  1.00  7.350          H  
ATOM  10003 1HG1 ILE A 635     -46.374  27.588  97.384  1.00  7.350          H  
ATOM  10004 2HG1 ILE A 635     -46.982  26.316  98.430  1.00  7.350          H  
ATOM  10005 1HG2 ILE A 635     -48.748  28.470  95.916  1.00  7.350          H  
ATOM  10006 2HG2 ILE A 635     -49.406  29.550  97.121  1.00  7.350          H  
ATOM  10007 3HG2 ILE A 635     -47.671  29.505  96.851  1.00  7.350          H  
ATOM  10008 1HD1 ILE A 635     -46.480  25.483  96.168  1.00  7.350          H  
ATOM  10009 2HD1 ILE A 635     -48.186  25.343  96.470  1.00  7.350          H  
ATOM  10010 3HD1 ILE A 635     -47.611  26.624  95.472  1.00  7.350          H  
ATOM  10011  N   THR A 636     -49.476  27.594 101.233  1.00  5.670          N  
ATOM  10012  CA  THR A 636     -49.717  26.738 102.411  1.00  6.120          C  
ATOM  10013  C   THR A 636     -50.971  25.889 102.249  1.00  6.530          C  
ATOM  10014  O   THR A 636     -52.044  26.373 101.858  1.00  6.880          O  
ATOM  10015  CB  THR A 636     -49.799  27.558 103.724  1.00  8.390          C  
ATOM  10016  OG1 THR A 636     -48.568  28.256 103.931  1.00  8.390          O  
ATOM  10017  CG2 THR A 636     -50.037  26.630 104.926  1.00  8.390          C  
ATOM  10018  H   THR A 636     -50.204  28.253 100.939  1.00  6.800          H  
ATOM  10019  HA  THR A 636     -48.879  26.052 102.510  1.00  7.340          H  
ATOM  10020  HB  THR A 636     -50.599  28.268 103.657  1.00 10.070          H  
ATOM  10021  HG1 THR A 636     -48.505  28.957 103.287  1.00 10.070          H  
ATOM  10022 1HG2 THR A 636     -50.075  27.230 105.832  1.00 10.070          H  
ATOM  10023 2HG2 THR A 636     -50.976  26.092 104.823  1.00 10.070          H  
ATOM  10024 3HG2 THR A 636     -49.214  25.916 104.998  1.00 10.070          H  
ATOM  10025  N   TYR A 637     -50.837  24.606 102.582  1.00  6.530          N  
ATOM  10026  CA  TYR A 637     -51.926  23.661 102.417  1.00  6.930          C  
ATOM  10027  C   TYR A 637     -52.344  22.954 103.673  1.00  7.800          C  
ATOM  10028  O   TYR A 637     -51.517  22.576 104.514  1.00  7.900          O  
ATOM  10029  CB  TYR A 637     -51.496  22.613 101.407  1.00  9.540          C  
ATOM  10030  CG  TYR A 637     -51.154  23.284 100.213  1.00  9.540          C  
ATOM  10031  CD1 TYR A 637     -49.833  23.569  99.892  1.00  9.540          C  
ATOM  10032  CD2 TYR A 637     -52.147  23.717  99.469  1.00  9.540          C  
ATOM  10033  CE1 TYR A 637     -49.582  24.292  98.771  1.00  9.540          C  
ATOM  10034  CE2 TYR A 637     -51.903  24.442  98.389  1.00  9.540          C  
ATOM  10035  CZ  TYR A 637     -50.667  24.733  98.010  1.00  9.540          C  
ATOM  10036  OH  TYR A 637     -50.509  25.458  96.859  1.00  9.540          O  
ATOM  10037  H   TYR A 637     -49.930  24.293 102.929  1.00  7.840          H  
ATOM  10038  HA  TYR A 637     -52.799  24.199 102.046  1.00  8.320          H  
ATOM  10039 1HB  TYR A 637     -50.640  22.063 101.770  1.00 11.450          H  
ATOM  10040 2HB  TYR A 637     -52.306  21.909 101.210  1.00 11.450          H  
ATOM  10041  HD1 TYR A 637     -49.012  23.227 100.528  1.00 11.450          H  
ATOM  10042  HD2 TYR A 637     -53.163  23.484  99.760  1.00 11.450          H  
ATOM  10043  HE1 TYR A 637     -48.562  24.516  98.504  1.00 11.450          H  
ATOM  10044  HE2 TYR A 637     -52.731  24.796  97.793  1.00 11.450          H  
ATOM  10045  HH  TYR A 637     -51.368  25.609  96.456  1.00 11.450          H  
ATOM  10046  N   SER A 638     -53.642  22.662 103.736  1.00  8.460          N  
ATOM  10047  CA  SER A 638     -54.194  21.877 104.823  1.00  9.310          C  
ATOM  10048  C   SER A 638     -55.283  20.923 104.350  1.00  9.800          C  
ATOM  10049  O   SER A 638     -56.294  21.333 103.764  1.00  9.890          O  
ATOM  10050  CB  SER A 638     -54.745  22.795 105.893  1.00 12.690          C  
ATOM  10051  OG  SER A 638     -55.344  22.062 106.927  1.00 12.690          O  
ATOM  10052  H   SER A 638     -54.284  23.046 103.033  1.00 10.150          H  
ATOM  10053  HA  SER A 638     -53.393  21.295 105.258  1.00 11.170          H  
ATOM  10054 1HB  SER A 638     -53.932  23.400 106.297  1.00 15.230          H  
ATOM  10055 2HB  SER A 638     -55.474  23.476 105.450  1.00 15.230          H  
ATOM  10056  HG  SER A 638     -55.539  22.695 107.620  1.00 15.230          H  
ATOM  10057  N   MET A 639     -55.060  19.626 104.573  1.00 10.160          N  
ATOM  10058  CA  MET A 639     -56.042  18.617 104.159  1.00 10.710          C  
ATOM  10059  C   MET A 639     -56.475  17.939 105.443  1.00 11.620          C  
ATOM  10060  O   MET A 639     -55.640  17.610 106.298  1.00 11.840          O  
ATOM  10061  CB  MET A 639     -55.475  17.632 103.131  1.00 14.770          C  
ATOM  10062  CG  MET A 639     -54.843  18.335 101.883  1.00 14.770          C  
ATOM  10063  SD  MET A 639     -56.054  19.148 100.807  1.00 14.770          S  
ATOM  10064  CE  MET A 639     -55.196  20.677 100.336  1.00 14.770          C  
ATOM  10065  H   MET A 639     -54.200  19.379 105.075  1.00 12.190          H  
ATOM  10066  HA  MET A 639     -56.918  19.096 103.741  1.00 12.850          H  
ATOM  10067 1HB  MET A 639     -54.819  16.926 103.589  1.00 17.730          H  
ATOM  10068 2HB  MET A 639     -56.316  17.046 102.740  1.00 17.730          H  
ATOM  10069 1HG  MET A 639     -54.124  19.083 102.213  1.00 17.730          H  
ATOM  10070 2HG  MET A 639     -54.301  17.595 101.290  1.00 17.730          H  
ATOM  10071 1HE  MET A 639     -55.833  21.267  99.679  1.00 17.730          H  
ATOM  10072 2HE  MET A 639     -54.975  21.260 101.232  1.00 17.730          H  
ATOM  10073 3HE  MET A 639     -54.276  20.442  99.829  1.00 17.730          H  
ATOM  10074  N   LYS A 640     -57.765  17.708 105.589  1.00 12.160          N  
ATOM  10075  CA  LYS A 640     -58.261  17.156 106.837  1.00 13.050          C  
ATOM  10076  C   LYS A 640     -58.001  15.673 107.023  1.00 13.360          C  
ATOM  10077  O   LYS A 640     -58.105  14.887 106.083  1.00 13.060          O  
ATOM  10078  CB  LYS A 640     -59.759  17.428 106.949  1.00 17.910          C  
ATOM  10079  CG  LYS A 640     -60.119  18.903 107.091  1.00 17.910          C  
ATOM  10080  CD  LYS A 640     -61.629  19.090 107.219  1.00 17.910          C  
ATOM  10081  CE  LYS A 640     -62.007  20.566 107.368  1.00 17.910          C  
ATOM  10082  NZ  LYS A 640     -63.489  20.767 107.459  1.00 17.910          N  
ATOM  10083  H   LYS A 640     -58.417  17.931 104.828  1.00 14.590          H  
ATOM  10084  HA  LYS A 640     -57.759  17.677 107.652  1.00 15.660          H  
ATOM  10085 1HB  LYS A 640     -60.258  17.055 106.050  1.00 21.500          H  
ATOM  10086 2HB  LYS A 640     -60.167  16.879 107.801  1.00 21.500          H  
ATOM  10087 1HG  LYS A 640     -59.623  19.315 107.968  1.00 21.500          H  
ATOM  10088 2HG  LYS A 640     -59.767  19.441 106.209  1.00 21.500          H  
ATOM  10089 1HD  LYS A 640     -62.115  18.687 106.331  1.00 21.500          H  
ATOM  10090 2HD  LYS A 640     -61.992  18.540 108.086  1.00 21.500          H  
ATOM  10091 1HE  LYS A 640     -61.543  20.957 108.271  1.00 21.500          H  
ATOM  10092 2HE  LYS A 640     -61.631  21.118 106.506  1.00 21.500          H  
ATOM  10093 1HZ  LYS A 640     -63.693  21.747 107.555  1.00 21.500          H  
ATOM  10094 2HZ  LYS A 640     -63.945  20.417 106.598  1.00 21.500          H  
ATOM  10095 3HZ  LYS A 640     -63.858  20.270 108.251  1.00 21.500          H  
ATOM  10096  N   ALA A 641     -57.720  15.300 108.271  1.00 14.000          N  
ATOM  10097  CA  ALA A 641     -57.623  13.900 108.654  1.00 14.480          C  
ATOM  10098  C   ALA A 641     -59.031  13.343 108.578  1.00 14.880          C  
ATOM  10099  O   ALA A 641     -59.998  14.087 108.759  1.00 15.040          O  
ATOM  10100  CB  ALA A 641     -57.032  13.733 110.041  1.00 20.080          C  
ATOM  10101  H   ALA A 641     -57.620  16.014 108.977  1.00 16.800          H  
ATOM  10102  HA  ALA A 641     -57.000  13.371 107.928  1.00 17.380          H  
ATOM  10103 1HB  ALA A 641     -56.992  12.668 110.281  1.00 24.100          H  
ATOM  10104 2HB  ALA A 641     -56.032  14.146 110.067  1.00 24.100          H  
ATOM  10105 3HB  ALA A 641     -57.657  14.248 110.766  1.00 24.100          H  
ATOM  10106  N   GLY A 642     -59.176  12.054 108.340  1.00 15.090          N  
ATOM  10107  CA  GLY A 642     -60.529  11.512 108.237  1.00 15.490          C  
ATOM  10108  C   GLY A 642     -60.501  10.123 107.660  1.00 15.730          C  
ATOM  10109  O   GLY A 642     -59.591   9.366 107.962  1.00 15.750          O  
ATOM  10110  H   GLY A 642     -58.345  11.461 108.239  1.00 18.110          H  
ATOM  10111 1HA  GLY A 642     -60.993  11.497 109.223  1.00 18.590          H  
ATOM  10112 2HA  GLY A 642     -61.134  12.161 107.605  1.00 18.590          H  
ATOM  10113  N   ILE A 643     -61.525   9.759 106.900  1.00 15.960          N  
ATOM  10114  CA  ILE A 643     -61.606   8.419 106.327  1.00 16.320          C  
ATOM  10115  C   ILE A 643     -61.816   8.435 104.833  1.00 15.590          C  
ATOM  10116  O   ILE A 643     -62.254   9.438 104.267  1.00 15.010          O  
ATOM  10117  CB  ILE A 643     -62.732   7.586 106.972  1.00 22.700          C  
ATOM  10118  CG1 ILE A 643     -64.115   8.281 106.729  1.00 22.700          C  
ATOM  10119  CG2 ILE A 643     -62.426   7.331 108.433  1.00 22.700          C  
ATOM  10120  CD1 ILE A 643     -65.321   7.455 107.125  1.00 22.700          C  
ATOM  10121  H   ILE A 643     -62.246  10.438 106.689  1.00 19.150          H  
ATOM  10122  HA  ILE A 643     -60.666   7.917 106.500  1.00 19.580          H  
ATOM  10123  HB  ILE A 643     -62.782   6.623 106.466  1.00 27.240          H  
ATOM  10124 1HG1 ILE A 643     -64.142   9.213 107.284  1.00 27.240          H  
ATOM  10125 2HG1 ILE A 643     -64.217   8.503 105.666  1.00 27.240          H  
ATOM  10126 1HG2 ILE A 643     -63.190   6.705 108.879  1.00 27.240          H  
ATOM  10127 2HG2 ILE A 643     -61.487   6.818 108.491  1.00 27.240          H  
ATOM  10128 3HG2 ILE A 643     -62.367   8.268 108.974  1.00 27.240          H  
ATOM  10129 1HD1 ILE A 643     -66.227   8.021 106.905  1.00 27.240          H  
ATOM  10130 2HD1 ILE A 643     -65.325   6.530 106.551  1.00 27.240          H  
ATOM  10131 3HD1 ILE A 643     -65.298   7.225 108.184  1.00 27.240          H  
ATOM  10132  N   GLN A 644     -61.556   7.292 104.222  1.00 15.660          N  
ATOM  10133  CA  GLN A 644     -61.781   7.086 102.812  1.00 15.070          C  
ATOM  10134  C   GLN A 644     -63.253   7.047 102.457  1.00 15.030          C  
ATOM  10135  O   GLN A 644     -64.077   6.448 103.163  1.00 15.730          O  
ATOM  10136  CB  GLN A 644     -61.090   5.801 102.348  1.00 21.330          C  
ATOM  10137  CG  GLN A 644     -59.651   5.920 102.352  1.00 21.330          C  
ATOM  10138  CD  GLN A 644     -58.885   4.839 101.654  1.00 21.330          C  
ATOM  10139  OE1 GLN A 644     -59.297   4.501 100.544  1.00 21.330          O  
ATOM  10140  NE2 GLN A 644     -57.789   4.344 102.220  1.00 21.330          N  
ATOM  10141  H   GLN A 644     -61.143   6.542 104.777  1.00 18.790          H  
ATOM  10142  HA  GLN A 644     -61.340   7.923 102.275  1.00 18.080          H  
ATOM  10143 1HB  GLN A 644     -61.335   5.001 103.037  1.00 25.600          H  
ATOM  10144 2HB  GLN A 644     -61.433   5.510 101.373  1.00 25.600          H  
ATOM  10145 1HG  GLN A 644     -59.546   6.768 101.774  1.00 25.600          H  
ATOM  10146 2HG  GLN A 644     -59.259   6.072 103.356  1.00 25.600          H  
ATOM  10147 1HE2 GLN A 644     -57.216   3.632 101.727  1.00 25.600          H  
ATOM  10148 2HE2 GLN A 644     -57.482   4.669 103.121  1.00 25.600          H  
ATOM  10149  N   THR A 645     -63.564   7.602 101.297  1.00 14.230          N  
ATOM  10150  CA  THR A 645     -64.921   7.605 100.766  1.00 14.120          C  
ATOM  10151  C   THR A 645     -64.959   6.704  99.548  1.00 13.860          C  
ATOM  10152  O   THR A 645     -63.954   6.094  99.186  1.00 13.840          O  
ATOM  10153  CB  THR A 645     -65.375   9.008 100.329  1.00 19.810          C  
ATOM  10154  OG1 THR A 645     -64.678   9.379  99.129  1.00 19.810          O  
ATOM  10155  CG2 THR A 645     -65.033  10.007 101.432  1.00 19.810          C  
ATOM  10156  H   THR A 645     -62.823   8.079 100.763  1.00 17.080          H  
ATOM  10157  HA  THR A 645     -65.610   7.214 101.514  1.00 16.940          H  
ATOM  10158  HB  THR A 645     -66.449   9.016 100.146  1.00 23.770          H  
ATOM  10159  HG1 THR A 645     -65.049  10.216  98.800  1.00 23.770          H  
ATOM  10160 1HG2 THR A 645     -65.345  11.003 101.127  1.00 23.770          H  
ATOM  10161 2HG2 THR A 645     -65.552   9.723 102.345  1.00 23.770          H  
ATOM  10162 3HG2 THR A 645     -63.957  10.010 101.617  1.00 23.770          H  
ATOM  10163  N   GLU A 646     -66.115   6.621  98.893  1.00 13.670          N  
ATOM  10164  CA  GLU A 646     -66.306   5.786  97.704  1.00 13.400          C  
ATOM  10165  C   GLU A 646     -65.403   6.174  96.521  1.00 12.570          C  
ATOM  10166  O   GLU A 646     -65.301   5.435  95.542  1.00 12.410          O  
ATOM  10167  CB  GLU A 646     -67.783   5.807  97.272  1.00 18.870          C  
ATOM  10168  CG  GLU A 646     -68.333   7.174  96.809  1.00 18.870          C  
ATOM  10169  CD  GLU A 646     -68.843   8.032  97.946  1.00 18.870          C  
ATOM  10170  OE1 GLU A 646     -68.451   7.793  99.073  1.00 18.870          O  
ATOM  10171  OE2 GLU A 646     -69.616   8.921  97.694  1.00 18.870          O  
ATOM  10172  H   GLU A 646     -66.918   7.153  99.238  1.00 16.400          H  
ATOM  10173  HA  GLU A 646     -66.061   4.761  97.977  1.00 16.080          H  
ATOM  10174 1HB  GLU A 646     -67.924   5.105  96.450  1.00 22.640          H  
ATOM  10175 2HB  GLU A 646     -68.403   5.465  98.098  1.00 22.640          H  
ATOM  10176 1HG  GLU A 646     -67.562   7.720  96.277  1.00 22.640          H  
ATOM  10177 2HG  GLU A 646     -69.148   6.996  96.110  1.00 22.640          H  
ATOM  10178  N   GLU A 647     -64.776   7.350  96.597  1.00 12.050          N  
ATOM  10179  CA  GLU A 647     -63.874   7.847  95.568  1.00 11.250          C  
ATOM  10180  C   GLU A 647     -62.428   7.370  95.784  1.00 11.440          C  
ATOM  10181  O   GLU A 647     -61.552   7.641  94.950  1.00 10.890          O  
ATOM  10182  CB  GLU A 647     -63.893   9.379  95.571  1.00 16.070          C  
ATOM  10183  CG  GLU A 647     -65.226  10.020  95.180  1.00 16.070          C  
ATOM  10184  CD  GLU A 647     -65.218  11.520  95.350  1.00 16.070          C  
ATOM  10185  OE1 GLU A 647     -64.330  12.007  96.010  1.00 16.070          O  
ATOM  10186  OE2 GLU A 647     -66.097  12.169  94.834  1.00 16.070          O  
ATOM  10187  H   GLU A 647     -64.914   7.918  97.433  1.00 14.460          H  
ATOM  10188  HA  GLU A 647     -64.217   7.481  94.602  1.00 13.500          H  
ATOM  10189 1HB  GLU A 647     -63.609   9.742  96.561  1.00 19.280          H  
ATOM  10190 2HB  GLU A 647     -63.151   9.740  94.869  1.00 19.280          H  
ATOM  10191 1HG  GLU A 647     -65.442   9.781  94.140  1.00 19.280          H  
ATOM  10192 2HG  GLU A 647     -66.017   9.596  95.795  1.00 19.280          H  
ATOM  10193  N   HIS A 648     -62.188   6.666  96.898  1.00 12.240          N  
ATOM  10194  CA  HIS A 648     -60.866   6.220  97.304  1.00 12.520          C  
ATOM  10195  C   HIS A 648     -60.806   4.666  97.316  1.00 13.220          C  
ATOM  10196  O   HIS A 648     -61.832   4.019  97.507  1.00 13.670          O  
ATOM  10197  CB  HIS A 648     -60.595   6.816  98.682  1.00 17.420          C  
ATOM  10198  CG  HIS A 648     -60.704   8.322  98.702  1.00 17.420          C  
ATOM  10199  ND1 HIS A 648     -61.325   9.008  99.730  1.00 17.420          N  
ATOM  10200  CD2 HIS A 648     -60.304   9.260  97.810  1.00 17.420          C  
ATOM  10201  CE1 HIS A 648     -61.282  10.316  99.463  1.00 17.420          C  
ATOM  10202  NE2 HIS A 648     -60.673  10.482  98.301  1.00 17.420          N  
ATOM  10203  H   HIS A 648     -62.965   6.458  97.530  1.00 14.690          H  
ATOM  10204  HA  HIS A 648     -60.143   6.620  96.608  1.00 15.020          H  
ATOM  10205 1HB  HIS A 648     -61.316   6.421  99.377  1.00 20.900          H  
ATOM  10206 2HB  HIS A 648     -59.613   6.545  99.031  1.00 20.900          H  
ATOM  10207  HD2 HIS A 648     -59.795   9.078  96.874  1.00 20.900          H  
ATOM  10208  HE1 HIS A 648     -61.690  11.112 100.085  1.00 20.900          H  
ATOM  10209  HE2 HIS A 648     -60.496  11.385  97.813  1.00 20.900          H  
ATOM  10210  N   PRO A 649     -59.624   4.028  97.123  1.00 13.360          N  
ATOM  10211  CA  PRO A 649     -59.411   2.572  97.090  1.00 14.070          C  
ATOM  10212  C   PRO A 649     -59.999   1.690  98.211  1.00 15.010          C  
ATOM  10213  O   PRO A 649     -60.447   0.578  97.934  1.00 15.480          O  
ATOM  10214  CB  PRO A 649     -57.879   2.493  97.143  1.00 21.110          C  
ATOM  10215  CG  PRO A 649     -57.404   3.750  96.469  1.00 21.110          C  
ATOM  10216  CD  PRO A 649     -58.374   4.811  96.910  1.00 21.110          C  
ATOM  10217  HA  PRO A 649     -59.767   2.201  96.118  1.00 16.880          H  
ATOM  10218 1HB  PRO A 649     -57.546   2.423  98.193  1.00 25.330          H  
ATOM  10219 2HB  PRO A 649     -57.532   1.579  96.643  1.00 25.330          H  
ATOM  10220 1HG  PRO A 649     -56.367   3.973  96.775  1.00 25.330          H  
ATOM  10221 2HG  PRO A 649     -57.389   3.615  95.376  1.00 25.330          H  
ATOM  10222 1HD  PRO A 649     -58.037   5.279  97.847  1.00 25.330          H  
ATOM  10223 2HD  PRO A 649     -58.452   5.519  96.080  1.00 25.330          H  
ATOM  10224  N   ASN A 650     -60.034   2.177  99.455  1.00 15.310          N  
ATOM  10225  CA  ASN A 650     -60.544   1.391 100.580  1.00 16.230          C  
ATOM  10226  C   ASN A 650     -61.469   2.181 101.524  1.00 16.420          C  
ATOM  10227  O   ASN A 650     -61.066   2.477 102.658  1.00 16.860          O  
ATOM  10228  CB  ASN A 650     -59.382   0.812 101.378  1.00 22.350          C  
ATOM  10229  CG  ASN A 650     -58.537  -0.164 100.576  1.00 22.350          C  
ATOM  10230  OD1 ASN A 650     -59.007  -1.273 100.285  1.00 22.350          O  
ATOM  10231  ND2 ASN A 650     -57.314   0.190 100.234  1.00 22.350          N  
ATOM  10232  H   ASN A 650     -59.661   3.096  99.663  1.00 18.370          H  
ATOM  10233  HA  ASN A 650     -61.111   0.552 100.182  1.00 19.480          H  
ATOM  10234 1HB  ASN A 650     -58.739   1.621 101.726  1.00 26.820          H  
ATOM  10235 2HB  ASN A 650     -59.764   0.299 102.260  1.00 26.820          H  
ATOM  10236 1HD2 ASN A 650     -56.741  -0.444  99.719  1.00 26.820          H  
ATOM  10237 2HD2 ASN A 650     -56.914   1.093 100.510  1.00 26.820          H  
ATOM  10238  N   PRO A 651     -62.730   2.447 101.133  1.00 16.220          N  
ATOM  10239  CA  PRO A 651     -63.685   3.287 101.838  1.00 16.320          C  
ATOM  10240  C   PRO A 651     -63.791   2.842 103.284  1.00 17.220          C  
ATOM  10241  O   PRO A 651     -63.797   1.640 103.559  1.00 17.850          O  
ATOM  10242  CB  PRO A 651     -64.985   3.022 101.077  1.00 24.480          C  
ATOM  10243  CG  PRO A 651     -64.524   2.660  99.685  1.00 24.480          C  
ATOM  10244  CD  PRO A 651     -63.270   1.851  99.893  1.00 24.480          C  
ATOM  10245  HA  PRO A 651     -63.401   4.339 101.753  1.00 19.580          H  
ATOM  10246 1HB  PRO A 651     -65.556   2.220 101.570  1.00 29.380          H  
ATOM  10247 2HB  PRO A 651     -65.614   3.923 101.097  1.00 29.380          H  
ATOM  10248 1HG  PRO A 651     -65.303   2.114  99.135  1.00 29.380          H  
ATOM  10249 2HG  PRO A 651     -64.305   3.572  99.107  1.00 29.380          H  
ATOM  10250 1HD  PRO A 651     -63.500   0.788 100.036  1.00 29.380          H  
ATOM  10251 2HD  PRO A 651     -62.624   2.028  99.035  1.00 29.380          H  
ATOM  10252  N   GLY A 652     -63.852   3.801 104.207  1.00 17.290          N  
ATOM  10253  CA  GLY A 652     -63.928   3.517 105.633  1.00 18.110          C  
ATOM  10254  C   GLY A 652     -62.582   3.610 106.370  1.00 18.210          C  
ATOM  10255  O   GLY A 652     -62.554   3.927 107.562  1.00 18.610          O  
ATOM  10256  H   GLY A 652     -63.892   4.779 103.908  1.00 20.750          H  
ATOM  10257 1HA  GLY A 652     -64.631   4.211 106.089  1.00 21.730          H  
ATOM  10258 2HA  GLY A 652     -64.344   2.520 105.773  1.00 21.730          H  
ATOM  10259  N   LYS A 653     -61.467   3.321 105.686  1.00 17.900          N  
ATOM  10260  CA  LYS A 653     -60.156   3.341 106.344  1.00 18.020          C  
ATOM  10261  C   LYS A 653     -59.672   4.769 106.612  1.00 17.460          C  
ATOM  10262  O   LYS A 653     -59.948   5.681 105.838  1.00 16.790          O  
ATOM  10263  CB  LYS A 653     -59.139   2.532 105.534  1.00 25.180          C  
ATOM  10264  CG  LYS A 653     -57.780   2.337 106.230  1.00 25.180          C  
ATOM  10265  CD  LYS A 653     -56.890   1.380 105.458  1.00 25.180          C  
ATOM  10266  CE  LYS A 653     -55.541   1.173 106.160  1.00 25.180          C  
ATOM  10267  NZ  LYS A 653     -54.673   0.224 105.413  1.00 25.180          N  
ATOM  10268  H   LYS A 653     -61.525   3.054 104.693  1.00 21.480          H  
ATOM  10269  HA  LYS A 653     -60.261   2.850 107.311  1.00 21.620          H  
ATOM  10270 1HB  LYS A 653     -59.555   1.548 105.315  1.00 30.220          H  
ATOM  10271 2HB  LYS A 653     -58.968   3.026 104.576  1.00 30.220          H  
ATOM  10272 1HG  LYS A 653     -57.260   3.298 106.300  1.00 30.220          H  
ATOM  10273 2HG  LYS A 653     -57.935   1.948 107.234  1.00 30.220          H  
ATOM  10274 1HD  LYS A 653     -57.387   0.418 105.348  1.00 30.220          H  
ATOM  10275 2HD  LYS A 653     -56.718   1.786 104.468  1.00 30.220          H  
ATOM  10276 1HE  LYS A 653     -55.028   2.134 106.231  1.00 30.220          H  
ATOM  10277 2HE  LYS A 653     -55.708   0.785 107.164  1.00 30.220          H  
ATOM  10278 1HZ  LYS A 653     -53.789   0.115 105.879  1.00 30.220          H  
ATOM  10279 2HZ  LYS A 653     -55.127  -0.669 105.333  1.00 30.220          H  
ATOM  10280 3HZ  LYS A 653     -54.518   0.606 104.468  1.00 30.220          H  
ATOM  10281  N   ARG A 654     -58.976   4.974 107.738  1.00 17.770          N  
ATOM  10282  CA  ARG A 654     -58.482   6.308 108.107  1.00 17.260          C  
ATOM  10283  C   ARG A 654     -57.249   6.831 107.374  1.00 16.520          C  
ATOM  10284  O   ARG A 654     -56.288   6.098 107.130  1.00 16.750          O  
ATOM  10285  CB  ARG A 654     -58.163   6.381 109.594  1.00 24.370          C  
ATOM  10286  CG  ARG A 654     -59.362   6.282 110.530  1.00 24.370          C  
ATOM  10287  CD  ARG A 654     -58.965   6.373 111.965  1.00 24.370          C  
ATOM  10288  NE  ARG A 654     -58.170   5.223 112.410  1.00 24.370          N  
ATOM  10289  CZ  ARG A 654     -57.528   5.133 113.601  1.00 24.370          C  
ATOM  10290  NH1 ARG A 654     -57.580   6.125 114.469  1.00 24.370          N  
ATOM  10291  NH2 ARG A 654     -56.843   4.037 113.895  1.00 24.370          N  
ATOM  10292  H   ARG A 654     -58.788   4.192 108.348  1.00 21.320          H  
ATOM  10293  HA  ARG A 654     -59.281   7.003 107.922  1.00 20.710          H  
ATOM  10294 1HB  ARG A 654     -57.458   5.599 109.852  1.00 29.240          H  
ATOM  10295 2HB  ARG A 654     -57.680   7.339 109.796  1.00 29.240          H  
ATOM  10296 1HG  ARG A 654     -60.029   7.115 110.322  1.00 29.240          H  
ATOM  10297 2HG  ARG A 654     -59.888   5.344 110.362  1.00 29.240          H  
ATOM  10298 1HD  ARG A 654     -58.373   7.278 112.104  1.00 29.240          H  
ATOM  10299 2HD  ARG A 654     -59.864   6.427 112.578  1.00 29.240          H  
ATOM  10300  HE  ARG A 654     -58.102   4.432 111.785  1.00 29.240          H  
ATOM  10301 1HH1 ARG A 654     -58.099   6.962 114.256  1.00 29.240          H  
ATOM  10302 2HH1 ARG A 654     -57.098   6.048 115.355  1.00 29.240          H  
ATOM  10303 1HH2 ARG A 654     -56.799   3.274 113.233  1.00 29.240          H  
ATOM  10304 2HH2 ARG A 654     -56.362   3.961 114.780  1.00 29.240          H  
ATOM  10305  N   TYR A 655     -57.279   8.142 107.124  1.00 15.670          N  
ATOM  10306  CA  TYR A 655     -56.176   8.932 106.588  1.00 14.880          C  
ATOM  10307  C   TYR A 655     -55.576   9.868 107.634  1.00 14.920          C  
ATOM  10308  O   TYR A 655     -56.314  10.412 108.467  1.00 15.250          O  
ATOM  10309  CB  TYR A 655     -56.599   9.886 105.456  1.00 21.150          C  
ATOM  10310  CG  TYR A 655     -56.930   9.317 104.155  1.00 21.150          C  
ATOM  10311  CD1 TYR A 655     -58.133   9.595 103.555  1.00 21.150          C  
ATOM  10312  CD2 TYR A 655     -56.009   8.519 103.540  1.00 21.150          C  
ATOM  10313  CE1 TYR A 655     -58.382   9.062 102.335  1.00 21.150          C  
ATOM  10314  CE2 TYR A 655     -56.259   7.980 102.338  1.00 21.150          C  
ATOM  10315  CZ  TYR A 655     -57.420   8.237 101.736  1.00 21.150          C  
ATOM  10316  OH  TYR A 655     -57.682   7.653 100.532  1.00 21.150          O  
ATOM  10317  H   TYR A 655     -58.145   8.609 107.351  1.00 18.800          H  
ATOM  10318  HA  TYR A 655     -55.431   8.225 106.239  1.00 17.860          H  
ATOM  10319 1HB  TYR A 655     -57.475  10.442 105.797  1.00 25.380          H  
ATOM  10320 2HB  TYR A 655     -55.816  10.624 105.306  1.00 25.380          H  
ATOM  10321  HD1 TYR A 655     -58.875  10.235 104.044  1.00 25.380          H  
ATOM  10322  HD2 TYR A 655     -55.082   8.316 104.030  1.00 25.380          H  
ATOM  10323  HE1 TYR A 655     -59.328   9.261 101.834  1.00 25.380          H  
ATOM  10324  HE2 TYR A 655     -55.530   7.336 101.857  1.00 25.380          H  
ATOM  10325  HH  TYR A 655     -56.963   7.060 100.302  1.00 25.380          H  
ATOM  10326  N   PRO A 656     -54.258  10.136 107.578  1.00 14.570          N  
ATOM  10327  CA  PRO A 656     -53.566  11.156 108.339  1.00 14.410          C  
ATOM  10328  C   PRO A 656     -53.923  12.475 107.689  1.00 13.590          C  
ATOM  10329  O   PRO A 656     -54.262  12.470 106.510  1.00 13.080          O  
ATOM  10330  CB  PRO A 656     -52.090  10.799 108.140  1.00 21.620          C  
ATOM  10331  CG  PRO A 656     -52.052  10.137 106.773  1.00 21.620          C  
ATOM  10332  CD  PRO A 656     -53.367   9.374 106.667  1.00 21.620          C  
ATOM  10333  HA  PRO A 656     -53.874  11.121 109.396  1.00 17.290          H  
ATOM  10334 1HB  PRO A 656     -51.483  11.725 108.173  1.00 25.940          H  
ATOM  10335 2HB  PRO A 656     -51.739  10.153 108.953  1.00 25.940          H  
ATOM  10336 1HG  PRO A 656     -51.954  10.909 105.989  1.00 25.940          H  
ATOM  10337 2HG  PRO A 656     -51.167   9.487 106.689  1.00 25.940          H  
ATOM  10338 1HD  PRO A 656     -53.700   9.449 105.627  1.00 25.940          H  
ATOM  10339 2HD  PRO A 656     -53.249   8.329 107.005  1.00 25.940          H  
ATOM  10340  N   GLY A 657     -53.814  13.591 108.386  1.00 13.470          N  
ATOM  10341  CA  GLY A 657     -54.039  14.856 107.690  1.00 12.710          C  
ATOM  10342  C   GLY A 657     -52.751  15.367 107.038  1.00 11.860          C  
ATOM  10343  O   GLY A 657     -51.665  14.808 107.231  1.00 11.920          O  
ATOM  10344  H   GLY A 657     -53.555  13.576 109.363  1.00 16.160          H  
ATOM  10345 1HA  GLY A 657     -54.808  14.728 106.925  1.00 15.250          H  
ATOM  10346 2HA  GLY A 657     -54.418  15.601 108.388  1.00 15.250          H  
ATOM  10347  N   ILE A 658     -52.872  16.476 106.310  1.00 11.130          N  
ATOM  10348  CA  ILE A 658     -51.743  17.100 105.614  1.00 10.240          C  
ATOM  10349  C   ILE A 658     -51.488  18.522 106.048  1.00  9.770          C  
ATOM  10350  O   ILE A 658     -52.385  19.357 106.023  1.00  9.800          O  
ATOM  10351  CB  ILE A 658     -51.964  17.116 104.077  1.00 14.690          C  
ATOM  10352  CG1 ILE A 658     -52.126  15.676 103.500  1.00 14.690          C  
ATOM  10353  CG2 ILE A 658     -50.882  17.876 103.328  1.00 14.690          C  
ATOM  10354  CD1 ILE A 658     -50.887  14.777 103.623  1.00 14.690          C  
ATOM  10355  H   ILE A 658     -53.805  16.893 106.251  1.00 13.360          H  
ATOM  10356  HA  ILE A 658     -50.846  16.535 105.842  1.00 12.290          H  
ATOM  10357  HB  ILE A 658     -52.854  17.638 103.883  1.00 17.630          H  
ATOM  10358 1HG1 ILE A 658     -52.955  15.186 104.008  1.00 17.630          H  
ATOM  10359 2HG1 ILE A 658     -52.369  15.767 102.444  1.00 17.630          H  
ATOM  10360 1HG2 ILE A 658     -51.128  17.882 102.274  1.00 17.630          H  
ATOM  10361 2HG2 ILE A 658     -50.824  18.908 103.674  1.00 17.630          H  
ATOM  10362 3HG2 ILE A 658     -49.931  17.395 103.477  1.00 17.630          H  
ATOM  10363 1HD1 ILE A 658     -51.076  13.808 103.191  1.00 17.630          H  
ATOM  10364 2HD1 ILE A 658     -50.049  15.213 103.102  1.00 17.630          H  
ATOM  10365 3HD1 ILE A 658     -50.629  14.636 104.669  1.00 17.630          H  
ATOM  10366  N   GLN A 659     -50.234  18.800 106.380  1.00  9.380          N  
ATOM  10367  CA  GLN A 659     -49.772  20.152 106.692  1.00  8.830          C  
ATOM  10368  C   GLN A 659     -48.534  20.402 105.843  1.00  7.990          C  
ATOM  10369  O   GLN A 659     -47.488  19.783 106.081  1.00  8.060          O  
ATOM  10370  CB  GLN A 659     -49.450  20.309 108.186  1.00 12.580          C  
ATOM  10371  CG  GLN A 659     -48.858  21.683 108.592  1.00 12.580          C  
ATOM  10372  CD  GLN A 659     -49.830  22.854 108.409  1.00 12.580          C  
ATOM  10373  OE1 GLN A 659     -50.912  22.876 109.001  1.00 12.580          O  
ATOM  10374  NE2 GLN A 659     -49.436  23.834 107.603  1.00 12.580          N  
ATOM  10375  H   GLN A 659     -49.585  18.027 106.398  1.00 11.260          H  
ATOM  10376  HA  GLN A 659     -50.540  20.874 106.407  1.00 10.600          H  
ATOM  10377 1HB  GLN A 659     -50.360  20.155 108.766  1.00 15.100          H  
ATOM  10378 2HB  GLN A 659     -48.738  19.543 108.486  1.00 15.100          H  
ATOM  10379 1HG  GLN A 659     -48.585  21.639 109.644  1.00 15.100          H  
ATOM  10380 2HG  GLN A 659     -47.970  21.882 107.992  1.00 15.100          H  
ATOM  10381 1HE2 GLN A 659     -50.027  24.632 107.452  1.00 15.100          H  
ATOM  10382 2HE2 GLN A 659     -48.543  23.785 107.157  1.00 15.100          H  
ATOM  10383  N   ARG A 660     -48.641  21.301 104.860  1.00  7.270          N  
ATOM  10384  CA  ARG A 660     -47.517  21.548 103.943  1.00  6.470          C  
ATOM  10385  C   ARG A 660     -47.305  23.016 103.591  1.00  5.820          C  
ATOM  10386  O   ARG A 660     -48.253  23.793 103.478  1.00  5.880          O  
ATOM  10387  CB  ARG A 660     -47.698  20.798 102.619  1.00  9.380          C  
ATOM  10388  CG  ARG A 660     -47.732  19.291 102.704  1.00  9.380          C  
ATOM  10389  CD  ARG A 660     -46.445  18.653 103.024  1.00  9.380          C  
ATOM  10390  NE  ARG A 660     -46.591  17.200 102.974  1.00  9.380          N  
ATOM  10391  CZ  ARG A 660     -47.014  16.414 103.991  1.00  9.380          C  
ATOM  10392  NH1 ARG A 660     -47.322  16.919 105.173  1.00  9.380          N  
ATOM  10393  NH2 ARG A 660     -47.126  15.106 103.797  1.00  9.380          N  
ATOM  10394  H   ARG A 660     -49.540  21.789 104.746  1.00  8.720          H  
ATOM  10395  HA  ARG A 660     -46.606  21.197 104.424  1.00  7.760          H  
ATOM  10396 1HB  ARG A 660     -48.622  21.104 102.158  1.00 11.250          H  
ATOM  10397 2HB  ARG A 660     -46.890  21.074 101.936  1.00 11.250          H  
ATOM  10398 1HG  ARG A 660     -48.393  19.031 103.488  1.00 11.250          H  
ATOM  10399 2HG  ARG A 660     -48.104  18.875 101.770  1.00 11.250          H  
ATOM  10400 1HD  ARG A 660     -45.693  18.952 102.290  1.00 11.250          H  
ATOM  10401 2HD  ARG A 660     -46.107  18.933 104.015  1.00 11.250          H  
ATOM  10402  HE  ARG A 660     -46.376  16.745 102.099  1.00 11.250          H  
ATOM  10403 1HH1 ARG A 660     -47.247  17.935 105.368  1.00 11.250          H  
ATOM  10404 2HH1 ARG A 660     -47.628  16.303 105.913  1.00 11.250          H  
ATOM  10405 1HH2 ARG A 660     -46.899  14.703 102.897  1.00 11.250          H  
ATOM  10406 2HH2 ARG A 660     -47.447  14.506 104.545  1.00 11.250          H  
ATOM  10407  N   THR A 661     -46.045  23.368 103.363  1.00  5.260          N  
ATOM  10408  CA  THR A 661     -45.652  24.684 102.862  1.00  4.630          C  
ATOM  10409  C   THR A 661     -44.795  24.428 101.644  1.00  3.830          C  
ATOM  10410  O   THR A 661     -44.032  23.466 101.639  1.00  3.710          O  
ATOM  10411  CB  THR A 661     -44.854  25.525 103.897  1.00  6.730          C  
ATOM  10412  OG1 THR A 661     -45.649  25.725 105.069  1.00  6.730          O  
ATOM  10413  CG2 THR A 661     -44.487  26.927 103.300  1.00  6.730          C  
ATOM  10414  H   THR A 661     -45.311  22.685 103.504  1.00  6.310          H  
ATOM  10415  HA  THR A 661     -46.535  25.242 102.556  1.00  5.560          H  
ATOM  10416  HB  THR A 661     -43.939  24.999 104.170  1.00  8.080          H  
ATOM  10417  HG1 THR A 661     -45.778  24.888 105.511  1.00  8.080          H  
ATOM  10418 1HG2 THR A 661     -43.942  27.500 104.045  1.00  8.080          H  
ATOM  10419 2HG2 THR A 661     -43.861  26.825 102.419  1.00  8.080          H  
ATOM  10420 3HG2 THR A 661     -45.405  27.456 103.034  1.00  8.080          H  
ATOM  10421  N   ALA A 662     -44.931  25.255 100.618  1.00  3.390          N  
ATOM  10422  CA  ALA A 662     -44.093  25.138  99.430  1.00  2.640          C  
ATOM  10423  C   ALA A 662     -43.845  26.511  98.807  1.00  2.190          C  
ATOM  10424  O   ALA A 662     -44.548  27.488  99.095  1.00  2.590          O  
ATOM  10425  CB  ALA A 662     -44.717  24.156  98.434  1.00  4.000          C  
ATOM  10426  H   ALA A 662     -45.643  25.986 100.692  1.00  4.070          H  
ATOM  10427  HA  ALA A 662     -43.127  24.772  99.747  1.00  3.170          H  
ATOM  10428 1HB  ALA A 662     -44.073  24.055  97.567  1.00  4.800          H  
ATOM  10429 2HB  ALA A 662     -44.830  23.190  98.915  1.00  4.800          H  
ATOM  10430 3HB  ALA A 662     -45.675  24.503  98.124  1.00  4.800          H  
ATOM  10431  N   TYR A 663     -42.804  26.605  97.976  1.00  1.670          N  
ATOM  10432  CA  TYR A 663     -42.479  27.909  97.411  1.00  1.640          C  
ATOM  10433  C   TYR A 663     -42.414  27.959  95.894  1.00  1.850          C  
ATOM  10434  O   TYR A 663     -41.803  27.105  95.248  1.00  1.910          O  
ATOM  10435  CB  TYR A 663     -41.116  28.329  97.967  1.00  2.310          C  
ATOM  10436  CG  TYR A 663     -41.087  28.312  99.467  1.00  2.310          C  
ATOM  10437  CD1 TYR A 663     -40.670  27.149 100.120  1.00  2.310          C  
ATOM  10438  CD2 TYR A 663     -41.494  29.402 100.192  1.00  2.310          C  
ATOM  10439  CE1 TYR A 663     -40.656  27.096 101.486  1.00  2.310          C  
ATOM  10440  CE2 TYR A 663     -41.480  29.351 101.567  1.00  2.310          C  
ATOM  10441  CZ  TYR A 663     -41.059  28.206 102.215  1.00  2.310          C  
ATOM  10442  OH  TYR A 663     -41.039  28.156 103.591  1.00  2.310          O  
ATOM  10443  H   TYR A 663     -42.241  25.769  97.792  1.00  2.000          H  
ATOM  10444  HA  TYR A 663     -43.237  28.627  97.723  1.00  1.970          H  
ATOM  10445 1HB  TYR A 663     -40.342  27.659  97.601  1.00  2.770          H  
ATOM  10446 2HB  TYR A 663     -40.871  29.336  97.626  1.00  2.770          H  
ATOM  10447  HD1 TYR A 663     -40.357  26.274  99.541  1.00  2.770          H  
ATOM  10448  HD2 TYR A 663     -41.829  30.295  99.680  1.00  2.770          H  
ATOM  10449  HE1 TYR A 663     -40.330  26.184 101.990  1.00  2.770          H  
ATOM  10450  HE2 TYR A 663     -41.805  30.216 102.145  1.00  2.770          H  
ATOM  10451  HH  TYR A 663     -40.756  27.279 103.870  1.00  2.770          H  
ATOM  10452  N   LEU A 664     -43.036  29.004  95.352  1.00  2.370          N  
ATOM  10453  CA  LEU A 664     -43.040  29.357  93.934  1.00  2.960          C  
ATOM  10454  C   LEU A 664     -42.250  30.654  93.713  1.00  3.750          C  
ATOM  10455  O   LEU A 664     -42.178  31.472  94.621  1.00  4.020          O  
ATOM  10456  CB  LEU A 664     -44.468  29.595  93.442  1.00  3.910          C  
ATOM  10457  CG  LEU A 664     -45.292  28.472  92.894  1.00  3.910          C  
ATOM  10458  CD1 LEU A 664     -45.408  27.387  93.906  1.00  3.910          C  
ATOM  10459  CD2 LEU A 664     -46.667  29.063  92.557  1.00  3.910          C  
ATOM  10460  H   LEU A 664     -43.538  29.617  96.005  1.00  2.840          H  
ATOM  10461  HA  LEU A 664     -42.619  28.523  93.390  1.00  3.550          H  
ATOM  10462 1HB  LEU A 664     -45.027  29.891  94.308  1.00  4.690          H  
ATOM  10463 2HB  LEU A 664     -44.463  30.416  92.721  1.00  4.690          H  
ATOM  10464  HG  LEU A 664     -44.852  28.075  91.994  1.00  4.690          H  
ATOM  10465 1HD1 LEU A 664     -46.040  26.592  93.523  1.00  4.690          H  
ATOM  10466 2HD1 LEU A 664     -44.430  26.978  94.138  1.00  4.690          H  
ATOM  10467 3HD1 LEU A 664     -45.841  27.810  94.803  1.00  4.690          H  
ATOM  10468 1HD2 LEU A 664     -47.305  28.298  92.156  1.00  4.690          H  
ATOM  10469 2HD2 LEU A 664     -47.124  29.477  93.457  1.00  4.690          H  
ATOM  10470 3HD2 LEU A 664     -46.548  29.859  91.812  1.00  4.690          H  
ATOM  10471  N   PRO A 665     -41.571  30.842  92.587  1.00  4.240          N  
ATOM  10472  CA  PRO A 665     -41.004  32.106  92.132  1.00  5.020          C  
ATOM  10473  C   PRO A 665     -42.119  33.135  91.914  1.00  5.480          C  
ATOM  10474  O   PRO A 665     -43.155  32.756  91.379  1.00  5.420          O  
ATOM  10475  CB  PRO A 665     -40.359  31.683  90.820  1.00  7.530          C  
ATOM  10476  CG  PRO A 665     -40.139  30.213  90.953  1.00  7.530          C  
ATOM  10477  CD  PRO A 665     -41.250  29.705  91.763  1.00  7.530          C  
ATOM  10478  HA  PRO A 665     -40.256  32.473  92.862  1.00  6.020          H  
ATOM  10479 1HB  PRO A 665     -41.019  31.926  89.992  1.00  9.040          H  
ATOM  10480 2HB  PRO A 665     -39.430  32.223  90.673  1.00  9.040          H  
ATOM  10481 1HG  PRO A 665     -40.075  29.742  89.973  1.00  9.040          H  
ATOM  10482 2HG  PRO A 665     -39.194  30.032  91.459  1.00  9.040          H  
ATOM  10483 1HD  PRO A 665     -42.104  29.385  91.191  1.00  9.040          H  
ATOM  10484 2HD  PRO A 665     -40.828  28.903  92.363  1.00  9.040          H  
ATOM  10485  N   ASP A 666     -41.896  34.420  92.201  1.00  6.030          N  
ATOM  10486  CA  ASP A 666     -42.909  35.466  91.948  1.00  6.630          C  
ATOM  10487  C   ASP A 666     -42.553  36.411  90.787  1.00  7.440          C  
ATOM  10488  O   ASP A 666     -41.653  37.260  90.910  1.00  7.910          O  
ATOM  10489  CB  ASP A 666     -43.163  36.343  93.186  1.00  9.040          C  
ATOM  10490  CG  ASP A 666     -44.332  37.328  93.002  1.00  9.040          C  
ATOM  10491  OD1 ASP A 666     -44.889  37.367  91.918  1.00  9.040          O  
ATOM  10492  OD2 ASP A 666     -44.653  38.027  93.934  1.00  9.040          O  
ATOM  10493  H   ASP A 666     -41.036  34.658  92.681  1.00  7.240          H  
ATOM  10494  HA  ASP A 666     -43.841  34.974  91.686  1.00  7.960          H  
ATOM  10495 1HB  ASP A 666     -43.316  35.748  94.064  1.00 10.850          H  
ATOM  10496 2HB  ASP A 666     -42.294  36.938  93.367  1.00 10.850          H  
ATOM  10497  N   ASN A 667     -43.222  36.182  89.660  1.00  7.610          N  
ATOM  10498  CA  ASN A 667     -43.112  36.881  88.375  1.00  8.370          C  
ATOM  10499  C   ASN A 667     -44.309  36.433  87.554  1.00  8.280          C  
ATOM  10500  O   ASN A 667     -45.086  35.598  88.017  1.00  7.640          O  
ATOM  10501  CB  ASN A 667     -41.793  36.626  87.676  1.00 11.410          C  
ATOM  10502  CG  ASN A 667     -41.348  37.709  86.721  1.00 11.410          C  
ATOM  10503  OD1 ASN A 667     -42.183  38.305  86.020  1.00 11.410          O  
ATOM  10504  ND2 ASN A 667     -40.068  37.961  86.667  1.00 11.410          N  
ATOM  10505  H   ASN A 667     -43.928  35.464  89.729  1.00  9.130          H  
ATOM  10506  HA  ASN A 667     -43.211  37.955  88.540  1.00 10.040          H  
ATOM  10507 1HB  ASN A 667     -41.022  36.539  88.424  1.00 13.700          H  
ATOM  10508 2HB  ASN A 667     -41.868  35.703  87.128  1.00 13.700          H  
ATOM  10509 1HD2 ASN A 667     -39.720  38.663  86.047  1.00 13.700          H  
ATOM  10510 2HD2 ASN A 667     -39.428  37.451  87.248  1.00 13.700          H  
ATOM  10511  N   LYS A 668     -44.451  36.908  86.326  1.00  8.890          N  
ATOM  10512  CA  LYS A 668     -45.594  36.480  85.521  1.00  8.880          C  
ATOM  10513  C   LYS A 668     -45.689  34.954  85.370  1.00  8.070          C  
ATOM  10514  O   LYS A 668     -46.772  34.394  85.543  1.00  7.670          O  
ATOM  10515  CB  LYS A 668     -45.531  37.116  84.134  1.00 12.440          C  
ATOM  10516  CG  LYS A 668     -45.811  38.618  84.102  1.00 12.440          C  
ATOM  10517  CD  LYS A 668     -45.704  39.170  82.674  1.00 12.440          C  
ATOM  10518  CE  LYS A 668     -45.974  40.674  82.622  1.00 12.440          C  
ATOM  10519  NZ  LYS A 668     -45.829  41.219  81.239  1.00 12.440          N  
ATOM  10520  H   LYS A 668     -43.781  37.584  85.974  1.00 10.670          H  
ATOM  10521  HA  LYS A 668     -46.504  36.817  86.018  1.00 10.660          H  
ATOM  10522 1HB  LYS A 668     -44.541  36.951  83.706  1.00 14.920          H  
ATOM  10523 2HB  LYS A 668     -46.252  36.625  83.481  1.00 14.920          H  
ATOM  10524 1HG  LYS A 668     -46.812  38.805  84.486  1.00 14.920          H  
ATOM  10525 2HG  LYS A 668     -45.093  39.132  84.741  1.00 14.920          H  
ATOM  10526 1HD  LYS A 668     -44.703  38.978  82.286  1.00 14.920          H  
ATOM  10527 2HD  LYS A 668     -46.425  38.662  82.033  1.00 14.920          H  
ATOM  10528 1HE  LYS A 668     -46.986  40.867  82.973  1.00 14.920          H  
ATOM  10529 2HE  LYS A 668     -45.269  41.186  83.278  1.00 14.920          H  
ATOM  10530 1HZ  LYS A 668     -46.015  42.213  81.246  1.00 14.920          H  
ATOM  10531 2HZ  LYS A 668     -44.888  41.057  80.907  1.00 14.920          H  
ATOM  10532 3HZ  LYS A 668     -46.485  40.761  80.623  1.00 14.920          H  
ATOM  10533  N   GLU A 669     -44.560  34.271  85.112  1.00  7.880          N  
ATOM  10534  CA  GLU A 669     -44.584  32.810  84.949  1.00  7.220          C  
ATOM  10535  C   GLU A 669     -44.934  32.131  86.275  1.00  6.330          C  
ATOM  10536  O   GLU A 669     -45.629  31.108  86.322  1.00  5.760          O  
ATOM  10537  CB  GLU A 669     -43.242  32.316  84.407  1.00 10.370          C  
ATOM  10538  CG  GLU A 669     -42.949  32.769  82.969  1.00 10.370          C  
ATOM  10539  CD  GLU A 669     -43.965  32.262  81.954  1.00 10.370          C  
ATOM  10540  OE1 GLU A 669     -44.185  31.067  81.879  1.00 10.370          O  
ATOM  10541  OE2 GLU A 669     -44.547  33.080  81.269  1.00 10.370          O  
ATOM  10542  H   GLU A 669     -43.698  34.778  84.971  1.00  9.460          H  
ATOM  10543  HA  GLU A 669     -45.359  32.558  84.227  1.00  8.660          H  
ATOM  10544 1HB  GLU A 669     -42.434  32.674  85.042  1.00 12.450          H  
ATOM  10545 2HB  GLU A 669     -43.222  31.226  84.423  1.00 12.450          H  
ATOM  10546 1HG  GLU A 669     -42.939  33.858  82.937  1.00 12.450          H  
ATOM  10547 2HG  GLU A 669     -41.957  32.417  82.686  1.00 12.450          H  
ATOM  10548  N   GLY A 670     -44.459  32.746  87.349  1.00  6.230          N  
ATOM  10549  CA  GLY A 670     -44.686  32.329  88.724  1.00  5.490          C  
ATOM  10550  C   GLY A 670     -46.176  32.297  89.009  1.00  5.470          C  
ATOM  10551  O   GLY A 670     -46.726  31.300  89.500  1.00  4.870          O  
ATOM  10552  H   GLY A 670     -43.887  33.558  87.175  1.00  7.480          H  
ATOM  10553 1HA  GLY A 670     -44.232  31.372  88.928  1.00  6.590          H  
ATOM  10554 2HA  GLY A 670     -44.222  33.063  89.370  1.00  6.590          H  
ATOM  10555  N   ARG A 671     -46.820  33.422  88.718  1.00  6.220          N  
ATOM  10556  CA  ARG A 671     -48.239  33.590  88.903  1.00  6.470          C  
ATOM  10557  C   ARG A 671     -49.023  32.633  88.006  1.00  6.260          C  
ATOM  10558  O   ARG A 671     -50.009  32.060  88.457  1.00  6.070          O  
ATOM  10559  CB  ARG A 671     -48.603  35.046  88.723  1.00  8.960          C  
ATOM  10560  CG  ARG A 671     -48.080  35.898  89.907  1.00  8.960          C  
ATOM  10561  CD  ARG A 671     -48.612  37.270  89.964  1.00  8.960          C  
ATOM  10562  NE  ARG A 671     -48.198  38.081  88.825  1.00  8.960          N  
ATOM  10563  CZ  ARG A 671     -47.042  38.792  88.723  1.00  8.960          C  
ATOM  10564  NH1 ARG A 671     -46.110  38.797  89.676  1.00  8.960          N  
ATOM  10565  NH2 ARG A 671     -46.841  39.507  87.629  1.00  8.960          N  
ATOM  10566  H   ARG A 671     -46.272  34.201  88.348  1.00  7.460          H  
ATOM  10567  HA  ARG A 671     -48.468  33.343  89.936  1.00  7.760          H  
ATOM  10568 1HB  ARG A 671     -48.155  35.424  87.802  1.00 10.750          H  
ATOM  10569 2HB  ARG A 671     -49.683  35.160  88.650  1.00 10.750          H  
ATOM  10570 1HG  ARG A 671     -48.344  35.403  90.840  1.00 10.750          H  
ATOM  10571 2HG  ARG A 671     -46.992  35.964  89.842  1.00 10.750          H  
ATOM  10572 1HD  ARG A 671     -49.701  37.232  89.975  1.00 10.750          H  
ATOM  10573 2HD  ARG A 671     -48.263  37.752  90.877  1.00 10.750          H  
ATOM  10574  HE  ARG A 671     -48.844  38.140  88.050  1.00 10.750          H  
ATOM  10575 1HH1 ARG A 671     -46.184  38.245  90.547  1.00 10.750          H  
ATOM  10576 2HH1 ARG A 671     -45.271  39.341  89.558  1.00 10.750          H  
ATOM  10577 1HH2 ARG A 671     -47.539  39.519  86.899  1.00 10.750          H  
ATOM  10578 2HH2 ARG A 671     -45.993  40.044  87.526  1.00 10.750          H  
ATOM  10579  N   LYS A 672     -48.578  32.384  86.763  1.00  6.330          N  
ATOM  10580  CA  LYS A 672     -49.308  31.415  85.940  1.00  6.110          C  
ATOM  10581  C   LYS A 672     -49.374  30.066  86.662  1.00  5.180          C  
ATOM  10582  O   LYS A 672     -50.450  29.462  86.743  1.00  4.930          O  
ATOM  10583  CB  LYS A 672     -48.651  31.230  84.568  1.00  8.640          C  
ATOM  10584  CG  LYS A 672     -48.800  32.407  83.607  1.00  8.640          C  
ATOM  10585  CD  LYS A 672     -48.034  32.149  82.305  1.00  8.640          C  
ATOM  10586  CE  LYS A 672     -48.100  33.338  81.355  1.00  8.640          C  
ATOM  10587  NZ  LYS A 672     -47.223  33.136  80.159  1.00  8.640          N  
ATOM  10588  H   LYS A 672     -47.781  32.908  86.386  1.00  7.600          H  
ATOM  10589  HA  LYS A 672     -50.327  31.773  85.799  1.00  7.330          H  
ATOM  10590 1HB  LYS A 672     -47.587  31.057  84.704  1.00 10.370          H  
ATOM  10591 2HB  LYS A 672     -49.063  30.344  84.088  1.00 10.370          H  
ATOM  10592 1HG  LYS A 672     -49.855  32.557  83.380  1.00 10.370          H  
ATOM  10593 2HG  LYS A 672     -48.422  33.306  84.073  1.00 10.370          H  
ATOM  10594 1HD  LYS A 672     -46.987  31.944  82.531  1.00 10.370          H  
ATOM  10595 2HD  LYS A 672     -48.452  31.277  81.807  1.00 10.370          H  
ATOM  10596 1HE  LYS A 672     -49.127  33.474  81.024  1.00 10.370          H  
ATOM  10597 2HE  LYS A 672     -47.773  34.236  81.882  1.00 10.370          H  
ATOM  10598 1HZ  LYS A 672     -47.278  33.936  79.553  1.00 10.370          H  
ATOM  10599 2HZ  LYS A 672     -46.241  33.025  80.490  1.00 10.370          H  
ATOM  10600 3HZ  LYS A 672     -47.503  32.313  79.654  1.00 10.370          H  
ATOM  10601  N   VAL A 673     -48.246  29.619  87.244  1.00  4.750          N  
ATOM  10602  CA  VAL A 673     -48.260  28.360  87.987  1.00  3.880          C  
ATOM  10603  C   VAL A 673     -49.175  28.445  89.192  1.00  3.700          C  
ATOM  10604  O   VAL A 673     -49.924  27.501  89.454  1.00  3.280          O  
ATOM  10605  CB  VAL A 673     -46.850  27.898  88.405  1.00  5.780          C  
ATOM  10606  CG1 VAL A 673     -46.936  26.708  89.371  1.00  5.780          C  
ATOM  10607  CG2 VAL A 673     -46.121  27.444  87.168  1.00  5.780          C  
ATOM  10608  H   VAL A 673     -47.378  30.156  87.110  1.00  5.700          H  
ATOM  10609  HA  VAL A 673     -48.655  27.592  87.327  1.00  4.660          H  
ATOM  10610  HB  VAL A 673     -46.316  28.719  88.894  1.00  6.940          H  
ATOM  10611 1HG1 VAL A 673     -45.930  26.379  89.632  1.00  6.940          H  
ATOM  10612 2HG1 VAL A 673     -47.458  26.985  90.274  1.00  6.940          H  
ATOM  10613 3HG1 VAL A 673     -47.474  25.903  88.886  1.00  6.940          H  
ATOM  10614 1HG2 VAL A 673     -45.133  27.097  87.420  1.00  6.940          H  
ATOM  10615 2HG2 VAL A 673     -46.679  26.628  86.719  1.00  6.940          H  
ATOM  10616 3HG2 VAL A 673     -46.047  28.273  86.462  1.00  6.940          H  
ATOM  10617  N   LEU A 674     -49.111  29.549  89.939  1.00  4.150          N  
ATOM  10618  CA  LEU A 674     -49.971  29.706  91.097  1.00  4.240          C  
ATOM  10619  C   LEU A 674     -51.436  29.607  90.716  1.00  4.600          C  
ATOM  10620  O   LEU A 674     -52.197  28.929  91.405  1.00  4.500          O  
ATOM  10621  CB  LEU A 674     -49.752  31.062  91.768  1.00  5.900          C  
ATOM  10622  CG  LEU A 674     -50.658  31.398  92.987  1.00  5.900          C  
ATOM  10623  CD1 LEU A 674     -50.417  30.411  94.150  1.00  5.900          C  
ATOM  10624  CD2 LEU A 674     -50.390  32.829  93.385  1.00  5.900          C  
ATOM  10625  H   LEU A 674     -48.431  30.278  89.699  1.00  4.980          H  
ATOM  10626  HA  LEU A 674     -49.739  28.909  91.795  1.00  5.090          H  
ATOM  10627 1HB  LEU A 674     -48.717  31.134  92.079  1.00  7.080          H  
ATOM  10628 2HB  LEU A 674     -49.931  31.826  91.025  1.00  7.080          H  
ATOM  10629  HG  LEU A 674     -51.708  31.308  92.701  1.00  7.080          H  
ATOM  10630 1HD1 LEU A 674     -51.067  30.674  94.986  1.00  7.080          H  
ATOM  10631 2HD1 LEU A 674     -50.642  29.393  93.839  1.00  7.080          H  
ATOM  10632 3HD1 LEU A 674     -49.386  30.470  94.467  1.00  7.080          H  
ATOM  10633 1HD2 LEU A 674     -51.026  33.081  94.204  1.00  7.080          H  
ATOM  10634 2HD2 LEU A 674     -49.372  32.959  93.676  1.00  7.080          H  
ATOM  10635 3HD2 LEU A 674     -50.606  33.485  92.544  1.00  7.080          H  
ATOM  10636  N   LYS A 675     -51.848  30.299  89.647  1.00  5.130          N  
ATOM  10637  CA  LYS A 675     -53.236  30.268  89.202  1.00  5.480          C  
ATOM  10638  C   LYS A 675     -53.661  28.864  88.788  1.00  4.830          C  
ATOM  10639  O   LYS A 675     -54.767  28.427  89.132  1.00  4.920          O  
ATOM  10640  CB  LYS A 675     -53.459  31.249  88.050  1.00  7.530          C  
ATOM  10641  CG  LYS A 675     -53.418  32.727  88.456  1.00  7.530          C  
ATOM  10642  CD  LYS A 675     -53.617  33.638  87.249  1.00  7.530          C  
ATOM  10643  CE  LYS A 675     -53.570  35.111  87.645  1.00  7.530          C  
ATOM  10644  NZ  LYS A 675     -53.750  36.015  86.468  1.00  7.530          N  
ATOM  10645  H   LYS A 675     -51.168  30.868  89.144  1.00  6.160          H  
ATOM  10646  HA  LYS A 675     -53.865  30.575  90.035  1.00  6.580          H  
ATOM  10647 1HB  LYS A 675     -52.682  31.092  87.297  1.00  9.040          H  
ATOM  10648 2HB  LYS A 675     -54.420  31.047  87.579  1.00  9.040          H  
ATOM  10649 1HG  LYS A 675     -54.206  32.921  89.184  1.00  9.040          H  
ATOM  10650 2HG  LYS A 675     -52.457  32.945  88.922  1.00  9.040          H  
ATOM  10651 1HD  LYS A 675     -52.828  33.443  86.518  1.00  9.040          H  
ATOM  10652 2HD  LYS A 675     -54.579  33.425  86.785  1.00  9.040          H  
ATOM  10653 1HE  LYS A 675     -54.360  35.310  88.367  1.00  9.040          H  
ATOM  10654 2HE  LYS A 675     -52.605  35.323  88.109  1.00  9.040          H  
ATOM  10655 1HZ  LYS A 675     -53.713  36.978  86.773  1.00  9.040          H  
ATOM  10656 2HZ  LYS A 675     -53.015  35.849  85.795  1.00  9.040          H  
ATOM  10657 3HZ  LYS A 675     -54.645  35.836  86.037  1.00  9.040          H  
ATOM  10658  N   LEU A 676     -52.788  28.134  88.077  1.00  4.250          N  
ATOM  10659  CA  LEU A 676     -53.138  26.779  87.687  1.00  3.640          C  
ATOM  10660  C   LEU A 676     -53.325  25.916  88.931  1.00  3.240          C  
ATOM  10661  O   LEU A 676     -54.305  25.167  89.028  1.00  3.170          O  
ATOM  10662  CB  LEU A 676     -52.019  26.152  86.835  1.00  5.340          C  
ATOM  10663  CG  LEU A 676     -51.756  26.669  85.412  1.00  5.340          C  
ATOM  10664  CD1 LEU A 676     -50.433  26.044  84.893  1.00  5.340          C  
ATOM  10665  CD2 LEU A 676     -52.904  26.276  84.508  1.00  5.340          C  
ATOM  10666  H   LEU A 676     -51.901  28.550  87.771  1.00  5.100          H  
ATOM  10667  HA  LEU A 676     -54.077  26.803  87.138  1.00  4.370          H  
ATOM  10668 1HB  LEU A 676     -51.086  26.257  87.388  1.00  6.410          H  
ATOM  10669 2HB  LEU A 676     -52.249  25.106  86.729  1.00  6.410          H  
ATOM  10670  HG  LEU A 676     -51.657  27.749  85.423  1.00  6.410          H  
ATOM  10671 1HD1 LEU A 676     -50.228  26.401  83.884  1.00  6.410          H  
ATOM  10672 2HD1 LEU A 676     -49.616  26.331  85.548  1.00  6.410          H  
ATOM  10673 3HD1 LEU A 676     -50.520  24.958  84.879  1.00  6.410          H  
ATOM  10674 1HD2 LEU A 676     -52.720  26.639  83.499  1.00  6.410          H  
ATOM  10675 2HD2 LEU A 676     -53.006  25.194  84.482  1.00  6.410          H  
ATOM  10676 3HD2 LEU A 676     -53.822  26.717  84.876  1.00  6.410          H  
ATOM  10677  N   LEU A 677     -52.425  26.060  89.919  1.00  3.120          N  
ATOM  10678  CA  LEU A 677     -52.549  25.287  91.144  1.00  2.980          C  
ATOM  10679  C   LEU A 677     -53.809  25.672  91.895  1.00  3.710          C  
ATOM  10680  O   LEU A 677     -54.578  24.812  92.311  1.00  3.870          O  
ATOM  10681  CB  LEU A 677     -51.355  25.558  92.083  1.00  4.230          C  
ATOM  10682  CG  LEU A 677     -49.966  25.017  91.697  1.00  4.230          C  
ATOM  10683  CD1 LEU A 677     -48.926  25.642  92.619  1.00  4.230          C  
ATOM  10684  CD2 LEU A 677     -49.938  23.500  91.849  1.00  4.230          C  
ATOM  10685  H   LEU A 677     -51.623  26.687  89.793  1.00  3.740          H  
ATOM  10686  HA  LEU A 677     -52.606  24.234  90.886  1.00  3.580          H  
ATOM  10687 1HB  LEU A 677     -51.254  26.636  92.187  1.00  5.070          H  
ATOM  10688 2HB  LEU A 677     -51.595  25.161  93.047  1.00  5.070          H  
ATOM  10689  HG  LEU A 677     -49.740  25.290  90.669  1.00  5.070          H  
ATOM  10690 1HD1 LEU A 677     -47.935  25.275  92.355  1.00  5.070          H  
ATOM  10691 2HD1 LEU A 677     -48.954  26.718  92.508  1.00  5.070          H  
ATOM  10692 3HD1 LEU A 677     -49.143  25.381  93.656  1.00  5.070          H  
ATOM  10693 1HD2 LEU A 677     -48.952  23.121  91.577  1.00  5.070          H  
ATOM  10694 2HD2 LEU A 677     -50.158  23.222  92.885  1.00  5.070          H  
ATOM  10695 3HD2 LEU A 677     -50.674  23.073  91.210  1.00  5.070          H  
ATOM  10696  N   TYR A 678     -54.081  26.968  91.998  1.00  4.300          N  
ATOM  10697  CA  TYR A 678     -55.227  27.441  92.745  1.00  5.050          C  
ATOM  10698  C   TYR A 678     -56.493  26.777  92.235  1.00  5.150          C  
ATOM  10699  O   TYR A 678     -57.277  26.226  93.021  1.00  5.480          O  
ATOM  10700  CB  TYR A 678     -55.354  28.960  92.622  1.00  6.770          C  
ATOM  10701  CG  TYR A 678     -56.489  29.511  93.403  1.00  6.770          C  
ATOM  10702  CD1 TYR A 678     -56.282  29.820  94.724  1.00  6.770          C  
ATOM  10703  CD2 TYR A 678     -57.740  29.676  92.831  1.00  6.770          C  
ATOM  10704  CE1 TYR A 678     -57.307  30.297  95.494  1.00  6.770          C  
ATOM  10705  CE2 TYR A 678     -58.775  30.149  93.598  1.00  6.770          C  
ATOM  10706  CZ  TYR A 678     -58.562  30.459  94.929  1.00  6.770          C  
ATOM  10707  OH  TYR A 678     -59.600  30.920  95.698  1.00  6.770          O  
ATOM  10708  H   TYR A 678     -53.432  27.652  91.615  1.00  5.160          H  
ATOM  10709  HA  TYR A 678     -55.098  27.172  93.791  1.00  6.060          H  
ATOM  10710 1HB  TYR A 678     -54.432  29.436  92.966  1.00  8.120          H  
ATOM  10711 2HB  TYR A 678     -55.491  29.232  91.578  1.00  8.120          H  
ATOM  10712  HD1 TYR A 678     -55.295  29.682  95.154  1.00  8.120          H  
ATOM  10713  HD2 TYR A 678     -57.908  29.422  91.785  1.00  8.120          H  
ATOM  10714  HE1 TYR A 678     -57.137  30.537  96.545  1.00  8.120          H  
ATOM  10715  HE2 TYR A 678     -59.767  30.270  93.159  1.00  8.120          H  
ATOM  10716  HH  TYR A 678     -60.401  30.934  95.167  1.00  8.120          H  
ATOM  10717  N   ARG A 679     -56.691  26.830  90.913  1.00  4.920          N  
ATOM  10718  CA  ARG A 679     -57.871  26.248  90.301  1.00  4.960          C  
ATOM  10719  C   ARG A 679     -57.906  24.753  90.552  1.00  4.480          C  
ATOM  10720  O   ARG A 679     -58.937  24.201  90.938  1.00  4.800          O  
ATOM  10721  CB  ARG A 679     -57.857  26.535  88.818  1.00  6.930          C  
ATOM  10722  CG  ARG A 679     -58.097  27.991  88.485  1.00  6.930          C  
ATOM  10723  CD  ARG A 679     -57.942  28.250  87.056  1.00  6.930          C  
ATOM  10724  NE  ARG A 679     -58.140  29.648  86.739  1.00  6.930          N  
ATOM  10725  CZ  ARG A 679     -57.884  30.197  85.541  1.00  6.930          C  
ATOM  10726  NH1 ARG A 679     -57.426  29.446  84.558  1.00  6.930          N  
ATOM  10727  NH2 ARG A 679     -58.093  31.494  85.350  1.00  6.930          N  
ATOM  10728  H   ARG A 679     -55.989  27.298  90.327  1.00  5.900          H  
ATOM  10729  HA  ARG A 679     -58.755  26.703  90.747  1.00  5.950          H  
ATOM  10730 1HB  ARG A 679     -56.881  26.259  88.409  1.00  8.310          H  
ATOM  10731 2HB  ARG A 679     -58.612  25.932  88.313  1.00  8.310          H  
ATOM  10732 1HG  ARG A 679     -59.106  28.271  88.778  1.00  8.310          H  
ATOM  10733 2HG  ARG A 679     -57.379  28.609  89.023  1.00  8.310          H  
ATOM  10734 1HD  ARG A 679     -56.926  27.969  86.757  1.00  8.310          H  
ATOM  10735 2HD  ARG A 679     -58.663  27.660  86.492  1.00  8.310          H  
ATOM  10736  HE  ARG A 679     -58.491  30.251  87.471  1.00  8.310          H  
ATOM  10737 1HH1 ARG A 679     -57.264  28.423  84.690  1.00  8.310          H  
ATOM  10738 2HH1 ARG A 679     -57.225  29.844  83.654  1.00  8.310          H  
ATOM  10739 1HH2 ARG A 679     -58.446  32.067  86.105  1.00  8.310          H  
ATOM  10740 2HH2 ARG A 679     -57.902  31.909  84.450  1.00  8.310          H  
ATOM  10741  N   ALA A 680     -56.759  24.099  90.413  1.00  3.810          N  
ATOM  10742  CA  ALA A 680     -56.668  22.678  90.639  1.00  3.510          C  
ATOM  10743  C   ALA A 680     -57.072  22.314  92.064  1.00  4.230          C  
ATOM  10744  O   ALA A 680     -57.628  21.243  92.306  1.00  4.520          O  
ATOM  10745  CB  ALA A 680     -55.283  22.228  90.355  1.00  5.030          C  
ATOM  10746  H   ALA A 680     -55.922  24.590  90.078  1.00  4.570          H  
ATOM  10747  HA  ALA A 680     -57.349  22.184  89.948  1.00  4.210          H  
ATOM  10748 1HB  ALA A 680     -55.204  21.161  90.482  1.00  6.040          H  
ATOM  10749 2HB  ALA A 680     -55.050  22.498  89.357  1.00  6.040          H  
ATOM  10750 3HB  ALA A 680     -54.618  22.732  91.024  1.00  6.040          H  
ATOM  10751  N   PHE A 681     -56.784  23.170  93.044  1.00  4.630          N  
ATOM  10752  CA  PHE A 681     -57.191  22.817  94.395  1.00  5.370          C  
ATOM  10753  C   PHE A 681     -58.715  22.875  94.491  1.00  6.010          C  
ATOM  10754  O   PHE A 681     -59.350  21.931  94.969  1.00  6.450          O  
ATOM  10755  CB  PHE A 681     -56.512  23.708  95.446  1.00  7.220          C  
ATOM  10756  CG  PHE A 681     -55.082  23.288  95.714  1.00  7.220          C  
ATOM  10757  CD1 PHE A 681     -54.020  23.954  95.147  1.00  7.220          C  
ATOM  10758  CD2 PHE A 681     -54.811  22.208  96.530  1.00  7.220          C  
ATOM  10759  CE1 PHE A 681     -52.738  23.540  95.364  1.00  7.220          C  
ATOM  10760  CE2 PHE A 681     -53.539  21.811  96.752  1.00  7.220          C  
ATOM  10761  CZ  PHE A 681     -52.504  22.462  96.163  1.00  7.220          C  
ATOM  10762  H   PHE A 681     -56.269  24.033  92.840  1.00  5.560          H  
ATOM  10763  HA  PHE A 681     -56.875  21.793  94.589  1.00  6.440          H  
ATOM  10764 1HB  PHE A 681     -56.506  24.743  95.090  1.00  8.670          H  
ATOM  10765 2HB  PHE A 681     -57.073  23.680  96.377  1.00  8.670          H  
ATOM  10766  HD1 PHE A 681     -54.212  24.805  94.528  1.00  8.670          H  
ATOM  10767  HD2 PHE A 681     -55.626  21.668  96.993  1.00  8.670          H  
ATOM  10768  HE1 PHE A 681     -51.902  24.055  94.913  1.00  8.670          H  
ATOM  10769  HE2 PHE A 681     -53.344  20.982  97.383  1.00  8.670          H  
ATOM  10770  HZ  PHE A 681     -51.476  22.133  96.346  1.00  8.670          H  
ATOM  10771  N   ASP A 682     -59.333  23.921  93.932  1.00  6.130          N  
ATOM  10772  CA  ASP A 682     -60.804  24.021  93.962  1.00  6.750          C  
ATOM  10773  C   ASP A 682     -61.466  22.843  93.231  1.00  6.480          C  
ATOM  10774  O   ASP A 682     -62.523  22.350  93.634  1.00  7.030          O  
ATOM  10775  CB  ASP A 682     -61.311  25.328  93.333  1.00  9.200          C  
ATOM  10776  CG  ASP A 682     -61.109  26.607  94.180  1.00  9.200          C  
ATOM  10777  OD1 ASP A 682     -60.793  26.524  95.347  1.00  9.200          O  
ATOM  10778  OD2 ASP A 682     -61.317  27.665  93.627  1.00  9.200          O  
ATOM  10779  H   ASP A 682     -58.760  24.675  93.532  1.00  7.360          H  
ATOM  10780  HA  ASP A 682     -61.124  23.998  95.002  1.00  8.100          H  
ATOM  10781 1HB  ASP A 682     -60.795  25.474  92.381  1.00 11.040          H  
ATOM  10782 2HB  ASP A 682     -62.371  25.225  93.107  1.00 11.040          H  
ATOM  10783  N   GLN A 683     -60.804  22.372  92.173  1.00  5.670          N  
ATOM  10784  CA  GLN A 683     -61.245  21.274  91.312  1.00  5.370          C  
ATOM  10785  C   GLN A 683     -60.848  19.877  91.821  1.00  5.570          C  
ATOM  10786  O   GLN A 683     -61.107  18.882  91.133  1.00  5.440          O  
ATOM  10787  CB  GLN A 683     -60.657  21.479  89.910  1.00  7.640          C  
ATOM  10788  CG  GLN A 683     -61.173  22.729  89.183  1.00  7.640          C  
ATOM  10789  CD  GLN A 683     -60.389  23.042  87.918  1.00  7.640          C  
ATOM  10790  OE1 GLN A 683     -59.253  22.594  87.737  1.00  7.640          O  
ATOM  10791  NE2 GLN A 683     -60.984  23.830  87.035  1.00  7.640          N  
ATOM  10792  H   GLN A 683     -59.958  22.881  91.892  1.00  6.800          H  
ATOM  10793  HA  GLN A 683     -62.329  21.313  91.253  1.00  6.440          H  
ATOM  10794 1HB  GLN A 683     -59.582  21.550  89.990  1.00  9.170          H  
ATOM  10795 2HB  GLN A 683     -60.883  20.611  89.288  1.00  9.170          H  
ATOM  10796 1HG  GLN A 683     -62.210  22.556  88.902  1.00  9.170          H  
ATOM  10797 2HG  GLN A 683     -61.111  23.585  89.848  1.00  9.170          H  
ATOM  10798 1HE2 GLN A 683     -60.515  24.078  86.183  1.00  9.170          H  
ATOM  10799 2HE2 GLN A 683     -61.903  24.181  87.214  1.00  9.170          H  
ATOM  10800  N   LYS A 684     -60.197  19.811  92.986  1.00  5.990          N  
ATOM  10801  CA  LYS A 684     -59.715  18.582  93.605  1.00  6.360          C  
ATOM  10802  C   LYS A 684     -58.701  17.781  92.781  1.00  5.840          C  
ATOM  10803  O   LYS A 684     -58.676  16.544  92.870  1.00  6.240          O  
ATOM  10804  CB  LYS A 684     -60.896  17.644  93.912  1.00  8.760          C  
ATOM  10805  CG  LYS A 684     -61.914  18.135  94.888  1.00  8.760          C  
ATOM  10806  CD  LYS A 684     -62.868  16.994  95.204  1.00  8.760          C  
ATOM  10807  CE  LYS A 684     -63.923  17.381  96.205  1.00  8.760          C  
ATOM  10808  NZ  LYS A 684     -64.822  16.231  96.518  1.00  8.760          N  
ATOM  10809  H   LYS A 684     -60.018  20.679  93.502  1.00  7.190          H  
ATOM  10810  HA  LYS A 684     -59.231  18.873  94.535  1.00  7.630          H  
ATOM  10811 1HB  LYS A 684     -61.435  17.411  93.004  1.00 10.510          H  
ATOM  10812 2HB  LYS A 684     -60.539  16.725  94.276  1.00 10.510          H  
ATOM  10813 1HG  LYS A 684     -61.425  18.469  95.804  1.00 10.510          H  
ATOM  10814 2HG  LYS A 684     -62.464  18.970  94.457  1.00 10.510          H  
ATOM  10815 1HD  LYS A 684     -63.349  16.654  94.282  1.00 10.510          H  
ATOM  10816 2HD  LYS A 684     -62.296  16.155  95.615  1.00 10.510          H  
ATOM  10817 1HE  LYS A 684     -63.436  17.709  97.124  1.00 10.510          H  
ATOM  10818 2HE  LYS A 684     -64.517  18.201  95.804  1.00 10.510          H  
ATOM  10819 1HZ  LYS A 684     -65.511  16.510  97.195  1.00 10.510          H  
ATOM  10820 2HZ  LYS A 684     -65.287  15.907  95.680  1.00 10.510          H  
ATOM  10821 3HZ  LYS A 684     -64.265  15.472  96.898  1.00 10.510          H  
ATOM  10822  N   LEU A 685     -57.837  18.479  92.026  1.00  5.070          N  
ATOM  10823  CA  LEU A 685     -56.820  17.858  91.183  1.00  4.580          C  
ATOM  10824  C   LEU A 685     -55.355  17.909  91.671  1.00  4.470          C  
ATOM  10825  O   LEU A 685     -54.460  17.447  90.960  1.00  4.210          O  
ATOM  10826  CB  LEU A 685     -56.913  18.504  89.791  1.00  6.610          C  
ATOM  10827  CG  LEU A 685     -58.276  18.355  89.043  1.00  6.610          C  
ATOM  10828  CD1 LEU A 685     -58.256  19.173  87.757  1.00  6.610          C  
ATOM  10829  CD2 LEU A 685     -58.527  16.903  88.705  1.00  6.610          C  
ATOM  10830  H   LEU A 685     -57.886  19.498  92.036  1.00  6.080          H  
ATOM  10831  HA  LEU A 685     -57.070  16.806  91.104  1.00  5.500          H  
ATOM  10832 1HB  LEU A 685     -56.711  19.559  89.887  1.00  7.930          H  
ATOM  10833 2HB  LEU A 685     -56.156  18.055  89.162  1.00  7.930          H  
ATOM  10834  HG  LEU A 685     -59.074  18.722  89.671  1.00  7.930          H  
ATOM  10835 1HD1 LEU A 685     -59.219  19.067  87.248  1.00  7.930          H  
ATOM  10836 2HD1 LEU A 685     -58.094  20.221  87.990  1.00  7.930          H  
ATOM  10837 3HD1 LEU A 685     -57.465  18.814  87.100  1.00  7.930          H  
ATOM  10838 1HD2 LEU A 685     -59.478  16.815  88.181  1.00  7.930          H  
ATOM  10839 2HD2 LEU A 685     -57.728  16.534  88.060  1.00  7.930          H  
ATOM  10840 3HD2 LEU A 685     -58.564  16.314  89.593  1.00  7.930          H  
ATOM  10841  N   ILE A 686     -55.060  18.443  92.864  1.00  4.820          N  
ATOM  10842  CA  ILE A 686     -53.652  18.433  93.299  1.00  4.700          C  
ATOM  10843  C   ILE A 686     -53.349  17.308  94.252  1.00  5.360          C  
ATOM  10844  O   ILE A 686     -52.348  16.621  94.060  1.00  5.340          O  
ATOM  10845  CB  ILE A 686     -53.163  19.747  93.896  1.00  6.630          C  
ATOM  10846  CG1 ILE A 686     -53.282  20.889  92.874  1.00  6.630          C  
ATOM  10847  CG2 ILE A 686     -51.708  19.563  94.395  1.00  6.630          C  
ATOM  10848  CD1 ILE A 686     -52.495  20.729  91.573  1.00  6.630          C  
ATOM  10849  H   ILE A 686     -55.783  18.823  93.466  1.00  5.780          H  
ATOM  10850  HA  ILE A 686     -53.031  18.238  92.434  1.00  5.640          H  
ATOM  10851  HB  ILE A 686     -53.804  20.018  94.719  1.00  7.950          H  
ATOM  10852 1HG1 ILE A 686     -54.329  21.007  92.655  1.00  7.950          H  
ATOM  10853 2HG1 ILE A 686     -52.933  21.787  93.331  1.00  7.950          H  
ATOM  10854 1HG2 ILE A 686     -51.334  20.468  94.814  1.00  7.950          H  
ATOM  10855 2HG2 ILE A 686     -51.667  18.796  95.158  1.00  7.950          H  
ATOM  10856 3HG2 ILE A 686     -51.077  19.270  93.567  1.00  7.950          H  
ATOM  10857 1HD1 ILE A 686     -52.649  21.596  90.958  1.00  7.950          H  
ATOM  10858 2HD1 ILE A 686     -51.436  20.646  91.788  1.00  7.950          H  
ATOM  10859 3HD1 ILE A 686     -52.821  19.855  91.018  1.00  7.950          H  
ATOM  10860  N   PHE A 687     -54.118  17.158  95.315  1.00  6.040          N  
ATOM  10861  CA  PHE A 687     -53.866  16.032  96.193  1.00  6.750          C  
ATOM  10862  C   PHE A 687     -54.833  14.941  95.824  1.00  7.230          C  
ATOM  10863  O   PHE A 687     -55.950  15.206  95.403  1.00  7.170          O  
ATOM  10864  CB  PHE A 687     -53.945  16.353  97.690  1.00  9.170          C  
ATOM  10865  CG  PHE A 687     -52.790  17.101  98.277  1.00  9.170          C  
ATOM  10866  CD1 PHE A 687     -52.810  18.455  98.346  1.00  9.170          C  
ATOM  10867  CD2 PHE A 687     -51.693  16.422  98.802  1.00  9.170          C  
ATOM  10868  CE1 PHE A 687     -51.758  19.160  98.923  1.00  9.170          C  
ATOM  10869  CE2 PHE A 687     -50.653  17.099  99.377  1.00  9.170          C  
ATOM  10870  CZ  PHE A 687     -50.686  18.479  99.438  1.00  9.170          C  
ATOM  10871  H   PHE A 687     -54.909  17.784  95.480  1.00  7.250          H  
ATOM  10872  HA  PHE A 687     -52.865  15.656  96.012  1.00  8.100          H  
ATOM  10873 1HB  PHE A 687     -54.798  16.947  97.868  1.00 11.000          H  
ATOM  10874 2HB  PHE A 687     -54.070  15.424  98.246  1.00 11.000          H  
ATOM  10875  HD1 PHE A 687     -53.678  18.967  97.942  1.00 11.000          H  
ATOM  10876  HD2 PHE A 687     -51.667  15.337  98.760  1.00 11.000          H  
ATOM  10877  HE1 PHE A 687     -51.784  20.248  98.975  1.00 11.000          H  
ATOM  10878  HE2 PHE A 687     -49.800  16.552  99.784  1.00 11.000          H  
ATOM  10879  HZ  PHE A 687     -49.859  19.022  99.893  1.00 11.000          H  
ATOM  10880  N   THR A 688     -54.376  13.732  95.983  1.00  7.760          N  
ATOM  10881  CA  THR A 688     -55.116  12.511  95.756  1.00  8.350          C  
ATOM  10882  C   THR A 688     -54.709  11.536  96.821  1.00  9.240          C  
ATOM  10883  O   THR A 688     -54.236  11.940  97.885  1.00  9.390          O  
ATOM  10884  CB  THR A 688     -54.876  11.936  94.352  1.00 11.450          C  
ATOM  10885  OG1 THR A 688     -55.789  10.844  94.140  1.00 11.450          O  
ATOM  10886  CG2 THR A 688     -53.418  11.467  94.180  1.00 11.450          C  
ATOM  10887  H   THR A 688     -53.420  13.648  96.327  1.00  9.310          H  
ATOM  10888  HA  THR A 688     -56.184  12.709  95.863  1.00 10.020          H  
ATOM  10889  HB  THR A 688     -55.085  12.712  93.617  1.00 13.740          H  
ATOM  10890  HG1 THR A 688     -56.705  11.197  94.045  1.00 13.740          H  
ATOM  10891 1HG2 THR A 688     -53.285  11.089  93.171  1.00 13.740          H  
ATOM  10892 2HG2 THR A 688     -52.769  12.308  94.342  1.00 13.740          H  
ATOM  10893 3HG2 THR A 688     -53.149  10.685  94.879  1.00 13.740          H  
ATOM  10894  N   VAL A 689     -55.005  10.272  96.620  1.00  9.840          N  
ATOM  10895  CA  VAL A 689     -54.676   9.310  97.650  1.00 10.690          C  
ATOM  10896  C   VAL A 689     -53.928   8.121  97.067  1.00 11.070          C  
ATOM  10897  O   VAL A 689     -54.080   7.811  95.883  1.00 10.850          O  
ATOM  10898  CB  VAL A 689     -55.974   8.871  98.333  1.00 14.630          C  
ATOM  10899  CG1 VAL A 689     -56.685  10.120  98.965  1.00 14.630          C  
ATOM  10900  CG2 VAL A 689     -56.898   8.185  97.321  1.00 14.630          C  
ATOM  10901  H   VAL A 689     -55.396   9.997  95.719  1.00 11.810          H  
ATOM  10902  HA  VAL A 689     -54.029   9.778  98.388  1.00 12.830          H  
ATOM  10903  HB  VAL A 689     -55.720   8.187  99.131  1.00 17.550          H  
ATOM  10904 1HG1 VAL A 689     -57.595   9.831  99.461  1.00 17.550          H  
ATOM  10905 2HG1 VAL A 689     -56.018  10.589  99.679  1.00 17.550          H  
ATOM  10906 3HG1 VAL A 689     -56.947  10.831  98.195  1.00 17.550          H  
ATOM  10907 1HG2 VAL A 689     -57.796   7.872  97.824  1.00 17.550          H  
ATOM  10908 2HG2 VAL A 689     -57.151   8.881  96.523  1.00 17.550          H  
ATOM  10909 3HG2 VAL A 689     -56.404   7.313  96.895  1.00 17.550          H  
ATOM  10910  N   GLY A 690     -53.196   7.397  97.912  1.00 11.680          N  
ATOM  10911  CA  GLY A 690     -52.488   6.215  97.440  1.00 12.170          C  
ATOM  10912  C   GLY A 690     -51.243   5.922  98.265  1.00 12.540          C  
ATOM  10913  O   GLY A 690     -51.211   6.117  99.484  1.00 12.790          O  
ATOM  10914  H   GLY A 690     -53.099   7.713  98.882  1.00 14.020          H  
ATOM  10915 1HA  GLY A 690     -53.161   5.358  97.471  1.00 14.600          H  
ATOM  10916 2HA  GLY A 690     -52.206   6.361  96.398  1.00 14.600          H  
ATOM  10917  N   TYR A 691     -50.250   5.320  97.620  1.00 12.710          N  
ATOM  10918  CA  TYR A 691     -49.026   4.957  98.317  1.00 13.150          C  
ATOM  10919  C   TYR A 691     -48.050   6.110  98.313  1.00 12.470          C  
ATOM  10920  O   TYR A 691     -47.774   6.695  97.260  1.00 11.900          O  
ATOM  10921  CB  TYR A 691     -48.377   3.742  97.662  1.00 18.230          C  
ATOM  10922  CG  TYR A 691     -47.081   3.285  98.311  1.00 18.230          C  
ATOM  10923  CD1 TYR A 691     -47.118   2.527  99.461  1.00 18.230          C  
ATOM  10924  CD2 TYR A 691     -45.860   3.612  97.739  1.00 18.230          C  
ATOM  10925  CE1 TYR A 691     -45.959   2.080 100.034  1.00 18.230          C  
ATOM  10926  CE2 TYR A 691     -44.697   3.161  98.313  1.00 18.230          C  
ATOM  10927  CZ  TYR A 691     -44.746   2.390  99.448  1.00 18.230          C  
ATOM  10928  OH  TYR A 691     -43.584   1.912 100.000  1.00 18.230          O  
ATOM  10929  H   TYR A 691     -50.328   5.160  96.624  1.00 15.250          H  
ATOM  10930  HA  TYR A 691     -49.257   4.740  99.354  1.00 15.780          H  
ATOM  10931 1HB  TYR A 691     -49.075   2.905  97.682  1.00 21.880          H  
ATOM  10932 2HB  TYR A 691     -48.170   3.965  96.617  1.00 21.880          H  
ATOM  10933  HD1 TYR A 691     -48.062   2.273  99.903  1.00 21.880          H  
ATOM  10934  HD2 TYR A 691     -45.823   4.212  96.830  1.00 21.880          H  
ATOM  10935  HE1 TYR A 691     -45.998   1.471 100.938  1.00 21.880          H  
ATOM  10936  HE2 TYR A 691     -43.737   3.400  97.861  1.00 21.880          H  
ATOM  10937  HH  TYR A 691     -43.794   1.328 100.737  1.00 21.880          H  
ATOM  10938  N   SER A 692     -47.522   6.428  99.483  1.00 12.550          N  
ATOM  10939  CA  SER A 692     -46.528   7.469  99.589  1.00 11.930          C  
ATOM  10940  C   SER A 692     -45.145   6.880  99.582  1.00 12.390          C  
ATOM  10941  O   SER A 692     -44.757   6.144 100.499  1.00 13.030          O  
ATOM  10942  CB  SER A 692     -46.710   8.301 100.831  1.00 16.950          C  
ATOM  10943  OG  SER A 692     -45.628   9.195 101.003  1.00 16.950          O  
ATOM  10944  H   SER A 692     -47.815   5.903 100.312  1.00 15.060          H  
ATOM  10945  HA  SER A 692     -46.625   8.126  98.724  1.00 14.320          H  
ATOM  10946 1HB  SER A 692     -47.625   8.867 100.748  1.00 20.340          H  
ATOM  10947 2HB  SER A 692     -46.801   7.647 101.691  1.00 20.340          H  
ATOM  10948  HG  SER A 692     -45.926   9.823 101.677  1.00 20.340          H  
ATOM  10949  N   ARG A 693     -44.409   7.185  98.517  1.00 12.090          N  
ATOM  10950  CA  ARG A 693     -43.053   6.696  98.314  1.00 12.570          C  
ATOM  10951  C   ARG A 693     -42.116   7.255  99.377  1.00 12.420          C  
ATOM  10952  O   ARG A 693     -41.197   6.575  99.831  1.00 12.990          O  
ATOM  10953  CB  ARG A 693     -42.569   7.049  96.918  1.00 17.410          C  
ATOM  10954  CG  ARG A 693     -43.267   6.252  95.808  1.00 17.410          C  
ATOM  10955  CD  ARG A 693     -42.593   6.390  94.478  1.00 17.410          C  
ATOM  10956  NE  ARG A 693     -42.649   7.764  93.952  1.00 17.410          N  
ATOM  10957  CZ  ARG A 693     -43.662   8.292  93.212  1.00 17.410          C  
ATOM  10958  NH1 ARG A 693     -44.730   7.576  92.908  1.00 17.410          N  
ATOM  10959  NH2 ARG A 693     -43.574   9.544  92.790  1.00 17.410          N  
ATOM  10960  H   ARG A 693     -44.832   7.778  97.814  1.00 14.510          H  
ATOM  10961  HA  ARG A 693     -43.060   5.612  98.406  1.00 15.080          H  
ATOM  10962 1HB  ARG A 693     -42.736   8.108  96.729  1.00 20.890          H  
ATOM  10963 2HB  ARG A 693     -41.499   6.865  96.846  1.00 20.890          H  
ATOM  10964 1HG  ARG A 693     -43.262   5.196  96.077  1.00 20.890          H  
ATOM  10965 2HG  ARG A 693     -44.299   6.590  95.717  1.00 20.890          H  
ATOM  10966 1HD  ARG A 693     -41.542   6.117  94.588  1.00 20.890          H  
ATOM  10967 2HD  ARG A 693     -43.055   5.719  93.758  1.00 20.890          H  
ATOM  10968  HE  ARG A 693     -41.856   8.363  94.144  1.00 20.890          H  
ATOM  10969 1HH1 ARG A 693     -44.813   6.622  93.224  1.00 20.890          H  
ATOM  10970 2HH1 ARG A 693     -45.474   7.987  92.354  1.00 20.890          H  
ATOM  10971 1HH2 ARG A 693     -42.761  10.099  93.018  1.00 20.890          H  
ATOM  10972 2HH2 ARG A 693     -44.321   9.948  92.238  1.00 20.890          H  
ATOM  10973  N   VAL A 694     -42.363   8.508  99.763  1.00 11.660          N  
ATOM  10974  CA  VAL A 694     -41.573   9.192 100.776  1.00 11.420          C  
ATOM  10975  C   VAL A 694     -41.757   8.542 102.142  1.00 12.070          C  
ATOM  10976  O   VAL A 694     -40.787   8.342 102.874  1.00 12.340          O  
ATOM  10977  CB  VAL A 694     -41.949  10.690 100.839  1.00 16.080          C  
ATOM  10978  CG1 VAL A 694     -41.253  11.378 102.028  1.00 16.080          C  
ATOM  10979  CG2 VAL A 694     -41.535  11.356  99.528  1.00 16.080          C  
ATOM  10980  H   VAL A 694     -43.125   8.999  99.319  1.00 13.990          H  
ATOM  10981  HA  VAL A 694     -40.521   9.115 100.499  1.00 13.700          H  
ATOM  10982  HB  VAL A 694     -43.025  10.788 100.982  1.00 19.300          H  
ATOM  10983 1HG1 VAL A 694     -41.532  12.431 102.049  1.00 19.300          H  
ATOM  10984 2HG1 VAL A 694     -41.552  10.917 102.970  1.00 19.300          H  
ATOM  10985 3HG1 VAL A 694     -40.172  11.293 101.915  1.00 19.300          H  
ATOM  10986 1HG2 VAL A 694     -41.798  12.415  99.551  1.00 19.300          H  
ATOM  10987 2HG2 VAL A 694     -40.462  11.253  99.403  1.00 19.300          H  
ATOM  10988 3HG2 VAL A 694     -42.040  10.879  98.693  1.00 19.300          H  
ATOM  10989  N   LEU A 695     -43.007   8.239 102.503  1.00 12.340          N  
ATOM  10990  CA  LEU A 695     -43.270   7.626 103.800  1.00 13.020          C  
ATOM  10991  C   LEU A 695     -43.081   6.110 103.804  1.00 13.940          C  
ATOM  10992  O   LEU A 695     -42.769   5.527 104.844  1.00 14.560          O  
ATOM  10993  CB  LEU A 695     -44.719   7.871 104.233  1.00 17.960          C  
ATOM  10994  CG  LEU A 695     -45.196   9.297 104.470  1.00 17.960          C  
ATOM  10995  CD1 LEU A 695     -46.708   9.234 104.750  1.00 17.960          C  
ATOM  10996  CD2 LEU A 695     -44.447   9.923 105.636  1.00 17.960          C  
ATOM  10997  H   LEU A 695     -43.778   8.465 101.878  1.00 14.810          H  
ATOM  10998  HA  LEU A 695     -42.579   8.046 104.526  1.00 15.620          H  
ATOM  10999 1HB  LEU A 695     -45.365   7.421 103.493  1.00 21.550          H  
ATOM  11000 2HB  LEU A 695     -44.869   7.345 105.164  1.00 21.550          H  
ATOM  11001  HG  LEU A 695     -45.030   9.897 103.581  1.00 21.550          H  
ATOM  11002 1HD1 LEU A 695     -47.093  10.240 104.914  1.00 21.550          H  
ATOM  11003 2HD1 LEU A 695     -47.216   8.790 103.904  1.00 21.550          H  
ATOM  11004 3HD1 LEU A 695     -46.890   8.629 105.638  1.00 21.550          H  
ATOM  11005 1HD2 LEU A 695     -44.814  10.936 105.798  1.00 21.550          H  
ATOM  11006 2HD2 LEU A 695     -44.610   9.330 106.538  1.00 21.550          H  
ATOM  11007 3HD2 LEU A 695     -43.383   9.964 105.419  1.00 21.550          H  
ATOM  11008  N   GLY A 696     -43.299   5.458 102.657  1.00 14.050          N  
ATOM  11009  CA  GLY A 696     -43.273   4.006 102.577  1.00 14.890          C  
ATOM  11010  C   GLY A 696     -44.571   3.452 103.166  1.00 15.290          C  
ATOM  11011  O   GLY A 696     -44.588   2.390 103.795  1.00 16.030          O  
ATOM  11012  H   GLY A 696     -43.536   5.965 101.812  1.00 16.860          H  
ATOM  11013 1HA  GLY A 696     -43.170   3.720 101.537  1.00 17.870          H  
ATOM  11014 2HA  GLY A 696     -42.413   3.617 103.118  1.00 17.870          H  
ATOM  11015  N   VAL A 697     -45.646   4.237 103.023  1.00 14.810          N  
ATOM  11016  CA  VAL A 697     -46.951   3.914 103.608  1.00 15.170          C  
ATOM  11017  C   VAL A 697     -48.132   3.944 102.621  1.00 14.890          C  
ATOM  11018  O   VAL A 697     -48.283   4.880 101.831  1.00 14.090          O  
ATOM  11019  CB  VAL A 697     -47.231   4.898 104.774  1.00 21.090          C  
ATOM  11020  CG1 VAL A 697     -48.567   4.607 105.419  1.00 21.090          C  
ATOM  11021  CG2 VAL A 697     -46.128   4.798 105.810  1.00 21.090          C  
ATOM  11022  H   VAL A 697     -45.517   5.045 102.410  1.00 17.770          H  
ATOM  11023  HA  VAL A 697     -46.889   2.907 104.021  1.00 18.200          H  
ATOM  11024  HB  VAL A 697     -47.274   5.910 104.376  1.00 25.310          H  
ATOM  11025 1HG1 VAL A 697     -48.746   5.321 106.220  1.00 25.310          H  
ATOM  11026 2HG1 VAL A 697     -49.351   4.689 104.704  1.00 25.310          H  
ATOM  11027 3HG1 VAL A 697     -48.568   3.600 105.829  1.00 25.310          H  
ATOM  11028 1HG2 VAL A 697     -46.318   5.500 106.616  1.00 25.310          H  
ATOM  11029 2HG2 VAL A 697     -46.092   3.787 106.206  1.00 25.310          H  
ATOM  11030 3HG2 VAL A 697     -45.182   5.028 105.368  1.00 25.310          H  
ATOM  11031  N   SER A 698     -48.942   2.880 102.636  1.00 15.550          N  
ATOM  11032  CA  SER A 698     -50.129   2.788 101.784  1.00 15.390          C  
ATOM  11033  C   SER A 698     -51.327   3.516 102.399  1.00 15.210          C  
ATOM  11034  O   SER A 698     -51.331   3.819 103.592  1.00 15.470          O  
ATOM  11035  CB  SER A 698     -50.447   1.328 101.521  1.00 21.610          C  
ATOM  11036  OG  SER A 698     -50.850   0.671 102.690  1.00 21.610          O  
ATOM  11037  H   SER A 698     -48.761   2.125 103.285  1.00 18.660          H  
ATOM  11038  HA  SER A 698     -49.913   3.262 100.836  1.00 18.470          H  
ATOM  11039 1HB  SER A 698     -51.234   1.256 100.771  1.00 25.930          H  
ATOM  11040 2HB  SER A 698     -49.565   0.838 101.117  1.00 25.930          H  
ATOM  11041  HG  SER A 698     -50.894  -0.265 102.467  1.00 25.930          H  
ATOM  11042  N   ASP A 699     -52.374   3.753 101.597  1.00 14.870          N  
ATOM  11043  CA  ASP A 699     -53.599   4.411 102.069  1.00 14.780          C  
ATOM  11044  C   ASP A 699     -53.400   5.766 102.753  1.00 14.250          C  
ATOM  11045  O   ASP A 699     -54.026   6.045 103.775  1.00 14.580          O  
ATOM  11046  CB  ASP A 699     -54.383   3.486 102.999  1.00 20.730          C  
ATOM  11047  CG  ASP A 699     -54.984   2.272 102.279  1.00 20.730          C  
ATOM  11048  OD1 ASP A 699     -55.603   2.452 101.226  1.00 20.730          O  
ATOM  11049  OD2 ASP A 699     -54.839   1.167 102.795  1.00 20.730          O  
ATOM  11050  H   ASP A 699     -52.323   3.465 100.631  1.00 17.840          H  
ATOM  11051  HA  ASP A 699     -54.224   4.589 101.193  1.00 17.740          H  
ATOM  11052 1HB  ASP A 699     -53.736   3.141 103.802  1.00 24.870          H  
ATOM  11053 2HB  ASP A 699     -55.191   4.046 103.467  1.00 24.870          H  
ATOM  11054  N   VAL A 700     -52.581   6.631 102.165  1.00 13.470          N  
ATOM  11055  CA  VAL A 700     -52.355   7.972 102.703  1.00 12.930          C  
ATOM  11056  C   VAL A 700     -52.648   9.031 101.659  1.00 12.020          C  
ATOM  11057  O   VAL A 700     -52.864   8.727 100.485  1.00 11.730          O  
ATOM  11058  CB  VAL A 700     -50.929   8.149 103.248  1.00 18.320          C  
ATOM  11059  CG1 VAL A 700     -50.690   7.205 104.368  1.00 18.320          C  
ATOM  11060  CG2 VAL A 700     -49.944   7.887 102.164  1.00 18.320          C  
ATOM  11061  H   VAL A 700     -52.091   6.345 101.310  1.00 16.160          H  
ATOM  11062  HA  VAL A 700     -53.021   8.122 103.541  1.00 15.520          H  
ATOM  11063  HB  VAL A 700     -50.805   9.161 103.624  1.00 21.980          H  
ATOM  11064 1HG1 VAL A 700     -49.683   7.336 104.752  1.00 21.980          H  
ATOM  11065 2HG1 VAL A 700     -51.408   7.386 105.160  1.00 21.980          H  
ATOM  11066 3HG1 VAL A 700     -50.813   6.203 104.002  1.00 21.980          H  
ATOM  11067 1HG2 VAL A 700     -48.960   8.010 102.565  1.00 21.980          H  
ATOM  11068 2HG2 VAL A 700     -50.055   6.867 101.793  1.00 21.980          H  
ATOM  11069 3HG2 VAL A 700     -50.096   8.582 101.343  1.00 21.980          H  
ATOM  11070  N   ILE A 701     -52.698  10.281 102.086  1.00 11.580          N  
ATOM  11071  CA  ILE A 701     -52.934  11.361 101.147  1.00 10.730          C  
ATOM  11072  C   ILE A 701     -51.594  11.690 100.477  1.00 10.120          C  
ATOM  11073  O   ILE A 701     -50.568  11.806 101.157  1.00 10.180          O  
ATOM  11074  CB  ILE A 701     -53.557  12.571 101.862  1.00 15.360          C  
ATOM  11075  CG1 ILE A 701     -54.914  12.137 102.484  1.00 15.360          C  
ATOM  11076  CG2 ILE A 701     -53.744  13.739 100.839  1.00 15.360          C  
ATOM  11077  CD1 ILE A 701     -55.529  13.160 103.449  1.00 15.360          C  
ATOM  11078  H   ILE A 701     -52.536  10.487 103.062  1.00 13.900          H  
ATOM  11079  HA  ILE A 701     -53.627  11.029 100.378  1.00 12.880          H  
ATOM  11080  HB  ILE A 701     -52.937  12.872 102.670  1.00 18.430          H  
ATOM  11081 1HG1 ILE A 701     -55.605  11.918 101.688  1.00 18.430          H  
ATOM  11082 2HG1 ILE A 701     -54.756  11.223 103.042  1.00 18.430          H  
ATOM  11083 1HG2 ILE A 701     -54.188  14.602 101.316  1.00 18.430          H  
ATOM  11084 2HG2 ILE A 701     -52.779  14.026 100.433  1.00 18.430          H  
ATOM  11085 3HG2 ILE A 701     -54.392  13.406 100.024  1.00 18.430          H  
ATOM  11086 1HD1 ILE A 701     -56.463  12.767 103.853  1.00 18.430          H  
ATOM  11087 2HD1 ILE A 701     -54.837  13.345 104.269  1.00 18.430          H  
ATOM  11088 3HD1 ILE A 701     -55.735  14.095 102.945  1.00 18.430          H  
ATOM  11089  N   THR A 702     -51.595  11.728  99.141  1.00  9.600          N  
ATOM  11090  CA  THR A 702     -50.395  11.957  98.325  1.00  9.100          C  
ATOM  11091  C   THR A 702     -50.660  13.032  97.276  1.00  8.110          C  
ATOM  11092  O   THR A 702     -51.795  13.465  97.105  1.00  7.760          O  
ATOM  11093  CB  THR A 702     -49.963  10.677  97.559  1.00 12.940          C  
ATOM  11094  OG1 THR A 702     -50.902  10.401  96.510  1.00 12.940          O  
ATOM  11095  CG2 THR A 702     -49.956   9.479  98.499  1.00 12.940          C  
ATOM  11096  H   THR A 702     -52.496  11.622  98.670  1.00 11.520          H  
ATOM  11097  HA  THR A 702     -49.583  12.293  98.969  1.00 10.920          H  
ATOM  11098  HB  THR A 702     -48.970  10.815  97.136  1.00 15.530          H  
ATOM  11099  HG1 THR A 702     -50.751  11.021  95.778  1.00 15.530          H  
ATOM  11100 1HG2 THR A 702     -49.657   8.593  97.950  1.00 15.530          H  
ATOM  11101 2HG2 THR A 702     -49.260   9.662  99.301  1.00 15.530          H  
ATOM  11102 3HG2 THR A 702     -50.946   9.323  98.907  1.00 15.530          H  
ATOM  11103  N   TRP A 703     -49.634  13.444  96.535  1.00  7.690          N  
ATOM  11104  CA  TRP A 703     -49.878  14.394  95.446  1.00  6.800          C  
ATOM  11105  C   TRP A 703     -50.222  13.652  94.157  1.00  6.740          C  
ATOM  11106  O   TRP A 703     -49.668  12.587  93.868  1.00  7.200          O  
ATOM  11107  CB  TRP A 703     -48.685  15.310  95.157  1.00  9.880          C  
ATOM  11108  CG  TRP A 703     -48.405  16.418  96.149  1.00  9.880          C  
ATOM  11109  CD1 TRP A 703     -48.899  17.669  96.048  1.00  9.880          C  
ATOM  11110  CD2 TRP A 703     -47.538  16.433  97.310  1.00  9.880          C  
ATOM  11111  NE1 TRP A 703     -48.416  18.463  97.055  1.00  9.880          N  
ATOM  11112  CE2 TRP A 703     -47.580  17.735  97.829  1.00  9.880          C  
ATOM  11113  CE3 TRP A 703     -46.733  15.481  97.931  1.00  9.880          C  
ATOM  11114  CZ2 TRP A 703     -46.848  18.111  98.935  1.00  9.880          C  
ATOM  11115  CZ3 TRP A 703     -45.994  15.864  99.047  1.00  9.880          C  
ATOM  11116  CH2 TRP A 703     -46.051  17.146  99.529  1.00  9.880          C  
ATOM  11117  H   TRP A 703     -48.703  13.090  96.712  1.00  9.230          H  
ATOM  11118  HA  TRP A 703     -50.719  15.028  95.714  1.00  8.160          H  
ATOM  11119 1HB  TRP A 703     -47.785  14.705  95.077  1.00 11.850          H  
ATOM  11120 2HB  TRP A 703     -48.835  15.780  94.184  1.00 11.850          H  
ATOM  11121  HD1 TRP A 703     -49.570  17.991  95.271  1.00 11.850          H  
ATOM  11122  HE1 TRP A 703     -48.639  19.441  97.191  1.00 11.850          H  
ATOM  11123  HE3 TRP A 703     -46.674  14.466  97.547  1.00 11.850          H  
ATOM  11124  HZ2 TRP A 703     -46.878  19.127  99.330  1.00 11.850          H  
ATOM  11125  HZ3 TRP A 703     -45.358  15.119  99.525  1.00 11.850          H  
ATOM  11126  HH2 TRP A 703     -45.451  17.410 100.391  1.00 11.850          H  
ATOM  11127  N   ASN A 704     -51.089  14.256  93.342  1.00  6.210          N  
ATOM  11128  CA  ASN A 704     -51.529  13.734  92.042  1.00  6.140          C  
ATOM  11129  C   ASN A 704     -50.500  14.022  90.956  1.00  5.700          C  
ATOM  11130  O   ASN A 704     -50.770  14.715  89.978  1.00  5.150          O  
ATOM  11131  CB  ASN A 704     -52.864  14.378  91.694  1.00  8.620          C  
ATOM  11132  CG  ASN A 704     -53.591  13.772  90.538  1.00  8.620          C  
ATOM  11133  OD1 ASN A 704     -53.423  12.587  90.205  1.00  8.620          O  
ATOM  11134  ND2 ASN A 704     -54.419  14.582  89.903  1.00  8.620          N  
ATOM  11135  H   ASN A 704     -51.504  15.133  93.649  1.00  7.450          H  
ATOM  11136  HA  ASN A 704     -51.640  12.652  92.111  1.00  7.370          H  
ATOM  11137 1HB  ASN A 704     -53.513  14.351  92.569  1.00 10.350          H  
ATOM  11138 2HB  ASN A 704     -52.693  15.433  91.469  1.00 10.350          H  
ATOM  11139 1HD2 ASN A 704     -54.950  14.254  89.123  1.00 10.350          H  
ATOM  11140 2HD2 ASN A 704     -54.510  15.556  90.214  1.00 10.350          H  
ATOM  11141  N   ASP A 705     -49.313  13.468  91.150  1.00  6.030          N  
ATOM  11142  CA  ASP A 705     -48.159  13.609  90.270  1.00  5.870          C  
ATOM  11143  C   ASP A 705     -47.776  15.065  89.962  1.00  5.070          C  
ATOM  11144  O   ASP A 705     -47.355  15.357  88.845  1.00  5.050          O  
ATOM  11145  CB  ASP A 705     -48.430  12.905  88.934  1.00  8.280          C  
ATOM  11146  CG  ASP A 705     -48.673  11.390  89.045  1.00  8.280          C  
ATOM  11147  OD1 ASP A 705     -47.962  10.726  89.779  1.00  8.280          O  
ATOM  11148  OD2 ASP A 705     -49.598  10.905  88.383  1.00  8.280          O  
ATOM  11149  H   ASP A 705     -49.227  12.892  91.993  1.00  7.240          H  
ATOM  11150  HA  ASP A 705     -47.309  13.131  90.756  1.00  7.040          H  
ATOM  11151 1HB  ASP A 705     -49.276  13.368  88.456  1.00  9.940          H  
ATOM  11152 2HB  ASP A 705     -47.576  13.057  88.274  1.00  9.940          H  
ATOM  11153  N   ILE A 706     -47.894  15.977  90.935  1.00  4.540          N  
ATOM  11154  CA  ILE A 706     -47.496  17.366  90.695  1.00  3.740          C  
ATOM  11155  C   ILE A 706     -46.315  17.709  91.596  1.00  3.820          C  
ATOM  11156  O   ILE A 706     -46.412  17.602  92.824  1.00  4.140          O  
ATOM  11157  CB  ILE A 706     -48.650  18.370  90.960  1.00  5.560          C  
ATOM  11158  CG1 ILE A 706     -49.944  17.994  90.142  1.00  5.560          C  
ATOM  11159  CG2 ILE A 706     -48.195  19.821  90.651  1.00  5.560          C  
ATOM  11160  CD1 ILE A 706     -49.814  17.944  88.616  1.00  5.560          C  
ATOM  11161  H   ILE A 706     -48.237  15.702  91.843  1.00  5.450          H  
ATOM  11162  HA  ILE A 706     -47.163  17.476  89.663  1.00  4.490          H  
ATOM  11163  HB  ILE A 706     -48.925  18.302  92.006  1.00  6.670          H  
ATOM  11164 1HG1 ILE A 706     -50.296  17.035  90.486  1.00  6.670          H  
ATOM  11165 2HG1 ILE A 706     -50.699  18.730  90.372  1.00  6.670          H  
ATOM  11166 1HG2 ILE A 706     -48.999  20.506  90.874  1.00  6.670          H  
ATOM  11167 2HG2 ILE A 706     -47.329  20.088  91.263  1.00  6.670          H  
ATOM  11168 3HG2 ILE A 706     -47.920  19.912  89.600  1.00  6.670          H  
ATOM  11169 1HD1 ILE A 706     -50.781  17.687  88.183  1.00  6.670          H  
ATOM  11170 2HD1 ILE A 706     -49.491  18.894  88.222  1.00  6.670          H  
ATOM  11171 3HD1 ILE A 706     -49.100  17.185  88.340  1.00  6.670          H  
ATOM  11172  N   HIS A 707     -45.215  18.138  90.997  1.00  3.650          N  
ATOM  11173  CA  HIS A 707     -44.020  18.468  91.748  1.00  3.730          C  
ATOM  11174  C   HIS A 707     -44.192  19.755  92.538  1.00  3.160          C  
ATOM  11175  O   HIS A 707     -44.644  20.773  92.016  1.00  2.630          O  
ATOM  11176  CB  HIS A 707     -42.806  18.574  90.827  1.00  5.190          C  
ATOM  11177  CG  HIS A 707     -41.495  18.620  91.562  1.00  5.190          C  
ATOM  11178  ND1 HIS A 707     -40.988  17.525  92.246  1.00  5.190          N  
ATOM  11179  CD2 HIS A 707     -40.593  19.606  91.709  1.00  5.190          C  
ATOM  11180  CE1 HIS A 707     -39.823  17.847  92.786  1.00  5.190          C  
ATOM  11181  NE2 HIS A 707     -39.549  19.103  92.469  1.00  5.190          N  
ATOM  11182  H   HIS A 707     -45.210  18.209  89.974  1.00  4.380          H  
ATOM  11183  HA  HIS A 707     -43.818  17.673  92.465  1.00  4.480          H  
ATOM  11184 1HB  HIS A 707     -42.794  17.723  90.142  1.00  6.230          H  
ATOM  11185 2HB  HIS A 707     -42.891  19.475  90.216  1.00  6.230          H  
ATOM  11186  HD1 HIS A 707     -41.306  16.580  92.155  1.00  6.230          H  
ATOM  11187  HD2 HIS A 707     -40.563  20.626  91.348  1.00  6.230          H  
ATOM  11188  HE1 HIS A 707     -39.260  17.116  93.370  1.00  6.230          H  
ATOM  11189  N   HIS A 708     -43.783  19.704  93.794  1.00  3.360          N  
ATOM  11190  CA  HIS A 708     -43.794  20.852  94.683  1.00  2.960          C  
ATOM  11191  C   HIS A 708     -42.459  20.964  95.383  1.00  3.260          C  
ATOM  11192  O   HIS A 708     -41.791  19.962  95.638  1.00  3.930          O  
ATOM  11193  CB  HIS A 708     -44.909  20.752  95.741  1.00  4.300          C  
ATOM  11194  CG  HIS A 708     -46.326  20.976  95.255  1.00  4.300          C  
ATOM  11195  ND1 HIS A 708     -46.999  20.112  94.410  1.00  4.300          N  
ATOM  11196  CD2 HIS A 708     -47.203  21.968  95.561  1.00  4.300          C  
ATOM  11197  CE1 HIS A 708     -48.218  20.581  94.205  1.00  4.300          C  
ATOM  11198  NE2 HIS A 708     -48.373  21.692  94.915  1.00  4.300          N  
ATOM  11199  H   HIS A 708     -43.440  18.823  94.151  1.00  4.030          H  
ATOM  11200  HA  HIS A 708     -43.950  21.764  94.108  1.00  3.550          H  
ATOM  11201 1HB  HIS A 708     -44.875  19.761  96.200  1.00  5.160          H  
ATOM  11202 2HB  HIS A 708     -44.711  21.473  96.533  1.00  5.160          H  
ATOM  11203  HD1 HIS A 708     -46.729  19.156  94.140  1.00  5.160          H  
ATOM  11204  HD2 HIS A 708     -47.127  22.848  96.200  1.00  5.160          H  
ATOM  11205  HE1 HIS A 708     -48.899  20.049  93.568  1.00  5.160          H  
ATOM  11206  N   LYS A 709     -42.089  22.186  95.718  1.00  2.850          N  
ATOM  11207  CA  LYS A 709     -40.877  22.435  96.470  1.00  3.110          C  
ATOM  11208  C   LYS A 709     -41.196  22.833  97.892  1.00  2.910          C  
ATOM  11209  O   LYS A 709     -41.601  23.971  98.141  1.00  2.300          O  
ATOM  11210  CB  LYS A 709     -40.053  23.517  95.818  1.00  4.250          C  
ATOM  11211  CG  LYS A 709     -39.612  23.231  94.428  1.00  4.250          C  
ATOM  11212  CD  LYS A 709     -38.684  22.094  94.328  1.00  4.250          C  
ATOM  11213  CE  LYS A 709     -38.033  22.136  92.996  1.00  4.250          C  
ATOM  11214  NZ  LYS A 709     -37.322  20.936  92.674  1.00  4.250          N  
ATOM  11215  H   LYS A 709     -42.679  22.964  95.459  1.00  3.420          H  
ATOM  11216  HA  LYS A 709     -40.306  21.514  96.499  1.00  3.730          H  
ATOM  11217 1HB  LYS A 709     -40.644  24.433  95.787  1.00  5.100          H  
ATOM  11218 2HB  LYS A 709     -39.180  23.719  96.422  1.00  5.100          H  
ATOM  11219 1HG  LYS A 709     -40.481  22.973  93.868  1.00  5.100          H  
ATOM  11220 2HG  LYS A 709     -39.157  24.066  93.969  1.00  5.100          H  
ATOM  11221 1HD  LYS A 709     -37.937  22.154  95.095  1.00  5.100          H  
ATOM  11222 2HD  LYS A 709     -39.225  21.155  94.431  1.00  5.100          H  
ATOM  11223 1HE  LYS A 709     -38.765  22.299  92.248  1.00  5.100          H  
ATOM  11224 2HE  LYS A 709     -37.327  22.968  92.991  1.00  5.100          H  
ATOM  11225 1HZ  LYS A 709     -36.914  21.094  91.734  1.00  5.100          H  
ATOM  11226 2HZ  LYS A 709     -36.601  20.764  93.353  1.00  5.100          H  
ATOM  11227 3HZ  LYS A 709     -38.006  20.155  92.648  1.00  5.100          H  
ATOM  11228  N   THR A 710     -41.033  21.895  98.825  1.00  3.540          N  
ATOM  11229  CA  THR A 710     -41.468  22.123 100.195  1.00  3.700          C  
ATOM  11230  C   THR A 710     -40.373  22.732 101.061  1.00  3.640          C  
ATOM  11231  O   THR A 710     -40.655  23.335 102.101  1.00  3.780          O  
ATOM  11232  CB  THR A 710     -41.999  20.821 100.821  1.00  5.120          C  
ATOM  11233  OG1 THR A 710     -40.941  19.854 100.894  1.00  5.120          O  
ATOM  11234  CG2 THR A 710     -43.151  20.274  99.936  1.00  5.120          C  
ATOM  11235  H   THR A 710     -40.579  21.021  98.563  1.00  4.250          H  
ATOM  11236  HA  THR A 710     -42.288  22.815 100.171  1.00  4.440          H  
ATOM  11237  HB  THR A 710     -42.377  21.023 101.824  1.00  6.140          H  
ATOM  11238  HG1 THR A 710     -40.404  20.046 101.675  1.00  6.140          H  
ATOM  11239 1HG2 THR A 710     -43.538  19.354 100.369  1.00  6.140          H  
ATOM  11240 2HG2 THR A 710     -43.948  21.018  99.889  1.00  6.140          H  
ATOM  11241 3HG2 THR A 710     -42.784  20.073  98.930  1.00  6.140          H  
ATOM  11242  N   SER A 711     -39.124  22.616 100.625  1.00  3.550          N  
ATOM  11243  CA  SER A 711     -38.038  23.234 101.359  1.00  3.420          C  
ATOM  11244  C   SER A 711     -37.744  24.511 100.606  1.00  2.720          C  
ATOM  11245  O   SER A 711     -37.825  24.539  99.383  1.00  2.690          O  
ATOM  11246  CB  SER A 711     -36.785  22.362 101.411  1.00  4.840          C  
ATOM  11247  OG  SER A 711     -36.987  21.162 102.116  1.00  4.840          O  
ATOM  11248  H   SER A 711     -38.923  22.088  99.772  1.00  4.260          H  
ATOM  11249  HA  SER A 711     -38.356  23.474 102.373  1.00  4.100          H  
ATOM  11250 1HB  SER A 711     -36.456  22.129 100.407  1.00  5.810          H  
ATOM  11251 2HB  SER A 711     -35.986  22.929 101.884  1.00  5.810          H  
ATOM  11252  HG  SER A 711     -37.074  20.467 101.425  1.00  5.810          H  
ATOM  11253  N   ARG A 712     -37.373  25.582 101.286  1.00  2.310          N  
ATOM  11254  CA  ARG A 712     -36.994  26.752 100.506  1.00  2.020          C  
ATOM  11255  C   ARG A 712     -35.773  26.417  99.661  1.00  2.700          C  
ATOM  11256  O   ARG A 712     -35.699  26.744  98.482  1.00  3.040          O  
ATOM  11257  CB  ARG A 712     -36.737  27.959 101.380  1.00  2.940          C  
ATOM  11258  CG  ARG A 712     -36.392  29.231 100.605  1.00  2.940          C  
ATOM  11259  CD  ARG A 712     -36.211  30.391 101.511  1.00  2.940          C  
ATOM  11260  NE  ARG A 712     -37.477  30.816 102.111  1.00  2.940          N  
ATOM  11261  CZ  ARG A 712     -38.370  31.653 101.534  1.00  2.940          C  
ATOM  11262  NH1 ARG A 712     -38.130  32.175 100.349  1.00  2.940          N  
ATOM  11263  NH2 ARG A 712     -39.482  31.949 102.182  1.00  2.940          N  
ATOM  11264  H   ARG A 712     -37.342  25.574 102.296  1.00  2.770          H  
ATOM  11265  HA  ARG A 712     -37.812  27.003  99.830  1.00  2.420          H  
ATOM  11266 1HB  ARG A 712     -37.630  28.167 101.967  1.00  3.530          H  
ATOM  11267 2HB  ARG A 712     -35.929  27.747 102.074  1.00  3.530          H  
ATOM  11268 1HG  ARG A 712     -35.471  29.090 100.040  1.00  3.530          H  
ATOM  11269 2HG  ARG A 712     -37.205  29.450  99.913  1.00  3.530          H  
ATOM  11270 1HD  ARG A 712     -35.534  30.107 102.319  1.00  3.530          H  
ATOM  11271 2HD  ARG A 712     -35.778  31.228 100.966  1.00  3.530          H  
ATOM  11272  HE  ARG A 712     -37.719  30.451 103.024  1.00  3.530          H  
ATOM  11273 1HH1 ARG A 712     -37.270  31.966  99.867  1.00  3.530          H  
ATOM  11274 2HH1 ARG A 712     -38.796  32.804  99.922  1.00  3.530          H  
ATOM  11275 1HH2 ARG A 712     -39.651  31.536 103.092  1.00  3.530          H  
ATOM  11276 2HH2 ARG A 712     -40.159  32.580 101.785  1.00  3.530          H  
ATOM  11277  N   PHE A 713     -34.816  25.724 100.252  1.00  3.120          N  
ATOM  11278  CA  PHE A 713     -33.603  25.392  99.540  1.00  3.870          C  
ATOM  11279  C   PHE A 713     -32.989  24.097 100.023  1.00  4.450          C  
ATOM  11280  O   PHE A 713     -33.253  23.640 101.138  1.00  4.370          O  
ATOM  11281  CB  PHE A 713     -32.587  26.536  99.637  1.00  5.120          C  
ATOM  11282  CG  PHE A 713     -32.141  26.845 101.028  1.00  5.120          C  
ATOM  11283  CD1 PHE A 713     -31.031  26.229 101.589  1.00  5.120          C  
ATOM  11284  CD2 PHE A 713     -32.836  27.769 101.782  1.00  5.120          C  
ATOM  11285  CE1 PHE A 713     -30.640  26.530 102.877  1.00  5.120          C  
ATOM  11286  CE2 PHE A 713     -32.453  28.074 103.060  1.00  5.120          C  
ATOM  11287  CZ  PHE A 713     -31.352  27.452 103.614  1.00  5.120          C  
ATOM  11288  H   PHE A 713     -34.920  25.443 101.216  1.00  3.740          H  
ATOM  11289  HA  PHE A 713     -33.848  25.272  98.502  1.00  4.640          H  
ATOM  11290 1HB  PHE A 713     -31.709  26.290  99.038  1.00  6.140          H  
ATOM  11291 2HB  PHE A 713     -33.022  27.435  99.208  1.00  6.140          H  
ATOM  11292  HD1 PHE A 713     -30.470  25.499 101.007  1.00  6.140          H  
ATOM  11293  HD2 PHE A 713     -33.692  28.257 101.346  1.00  6.140          H  
ATOM  11294  HE1 PHE A 713     -29.769  26.038 103.312  1.00  6.140          H  
ATOM  11295  HE2 PHE A 713     -33.015  28.805 103.639  1.00  6.140          H  
ATOM  11296  HZ  PHE A 713     -31.046  27.692 104.631  1.00  6.140          H  
ATOM  11297  N   GLY A 714     -32.100  23.561  99.189  1.00  5.170          N  
ATOM  11298  CA  GLY A 714     -31.368  22.337  99.464  1.00  5.870          C  
ATOM  11299  C   GLY A 714     -31.336  21.550  98.174  1.00  6.490          C  
ATOM  11300  O   GLY A 714     -30.812  20.438  98.095  1.00  7.180          O  
ATOM  11301  H   GLY A 714     -31.995  23.989  98.265  1.00  6.200          H  
ATOM  11302 1HA  GLY A 714     -30.356  22.568  99.795  1.00  7.040          H  
ATOM  11303 2HA  GLY A 714     -31.865  21.769 100.247  1.00  7.040          H  
ATOM  11304  N   GLY A 715     -31.931  22.160  97.163  1.00  6.260          N  
ATOM  11305  CA  GLY A 715     -32.014  21.596  95.827  1.00  6.800          C  
ATOM  11306  C   GLY A 715     -33.013  20.447  95.798  1.00  6.810          C  
ATOM  11307  O   GLY A 715     -33.691  20.168  96.802  1.00  6.460          O  
ATOM  11308  H   GLY A 715     -32.296  23.103  97.324  1.00  7.510          H  
ATOM  11309 1HA  GLY A 715     -32.327  22.375  95.131  1.00  8.160          H  
ATOM  11310 2HA  GLY A 715     -31.026  21.255  95.518  1.00  8.160          H  
ATOM  11311  N   PRO A 716     -33.113  19.733  94.667  1.00  7.320          N  
ATOM  11312  CA  PRO A 716     -34.033  18.633  94.425  1.00  7.480          C  
ATOM  11313  C   PRO A 716     -34.048  17.562  95.516  1.00  7.810          C  
ATOM  11314  O   PRO A 716     -35.119  17.073  95.872  1.00  7.690          O  
ATOM  11315  CB  PRO A 716     -33.479  18.052  93.114  1.00 11.220          C  
ATOM  11316  CG  PRO A 716     -32.874  19.245  92.404  1.00 11.220          C  
ATOM  11317  CD  PRO A 716     -32.233  20.055  93.513  1.00 11.220          C  
ATOM  11318  HA  PRO A 716     -35.041  19.037  94.275  1.00  8.980          H  
ATOM  11319 1HB  PRO A 716     -32.732  17.268  93.337  1.00 13.460          H  
ATOM  11320 2HB  PRO A 716     -34.286  17.572  92.543  1.00 13.460          H  
ATOM  11321 1HG  PRO A 716     -32.144  18.912  91.648  1.00 13.460          H  
ATOM  11322 2HG  PRO A 716     -33.652  19.811  91.867  1.00 13.460          H  
ATOM  11323 1HD  PRO A 716     -31.202  19.700  93.700  1.00 13.460          H  
ATOM  11324 2HD  PRO A 716     -32.271  21.129  93.246  1.00 13.460          H  
ATOM  11325  N   GLU A 717     -32.895  17.266  96.117  1.00  8.260          N  
ATOM  11326  CA  GLU A 717     -32.785  16.249  97.163  1.00  8.710          C  
ATOM  11327  C   GLU A 717     -33.636  16.517  98.403  1.00  8.180          C  
ATOM  11328  O   GLU A 717     -33.934  15.600  99.170  1.00  8.560          O  
ATOM  11329  CB  GLU A 717     -31.320  16.079  97.575  1.00 12.010          C  
ATOM  11330  CG  GLU A 717     -30.396  15.472  96.487  1.00 12.010          C  
ATOM  11331  CD  GLU A 717     -29.833  16.486  95.499  1.00 12.010          C  
ATOM  11332  OE1 GLU A 717     -30.380  17.560  95.385  1.00 12.010          O  
ATOM  11333  OE2 GLU A 717     -28.857  16.176  94.861  1.00 12.010          O  
ATOM  11334  H   GLU A 717     -32.020  17.704  95.811  1.00  9.910          H  
ATOM  11335  HA  GLU A 717     -33.120  15.305  96.736  1.00 10.450          H  
ATOM  11336 1HB  GLU A 717     -30.913  17.055  97.848  1.00 14.420          H  
ATOM  11337 2HB  GLU A 717     -31.265  15.446  98.461  1.00 14.420          H  
ATOM  11338 1HG  GLU A 717     -29.566  14.963  96.977  1.00 14.420          H  
ATOM  11339 2HG  GLU A 717     -30.963  14.723  95.936  1.00 14.420          H  
ATOM  11340  N   MET A 718     -33.968  17.783  98.629  1.00  7.400          N  
ATOM  11341  CA  MET A 718     -34.746  18.208  99.777  1.00  6.910          C  
ATOM  11342  C   MET A 718     -36.085  18.759  99.332  1.00  6.280          C  
ATOM  11343  O   MET A 718     -36.802  19.403 100.102  1.00  5.780          O  
ATOM  11344  CB  MET A 718     -33.974  19.264 100.557  1.00  9.870          C  
ATOM  11345  CG  MET A 718     -32.646  18.771 101.145  1.00  9.870          C  
ATOM  11346  SD  MET A 718     -32.829  17.429 102.348  1.00  9.870          S  
ATOM  11347  CE  MET A 718     -33.575  18.261 103.753  1.00  9.870          C  
ATOM  11348  H   MET A 718     -33.706  18.482  97.927  1.00  8.880          H  
ATOM  11349  HA  MET A 718     -34.937  17.347 100.415  1.00  8.290          H  
ATOM  11350 1HB  MET A 718     -33.742  20.089  99.881  1.00 11.840          H  
ATOM  11351 2HB  MET A 718     -34.591  19.671 101.352  1.00 11.840          H  
ATOM  11352 1HG  MET A 718     -32.008  18.422 100.329  1.00 11.840          H  
ATOM  11353 2HG  MET A 718     -32.143  19.602 101.630  1.00 11.840          H  
ATOM  11354 1HE  MET A 718     -33.726  17.543 104.560  1.00 11.840          H  
ATOM  11355 2HE  MET A 718     -32.915  19.059 104.097  1.00 11.840          H  
ATOM  11356 3HE  MET A 718     -34.537  18.683 103.467  1.00 11.840          H  
ATOM  11357  N   TYR A 719     -36.421  18.554  98.059  1.00  6.340          N  
ATOM  11358  CA  TYR A 719     -37.626  19.122  97.490  1.00  5.750          C  
ATOM  11359  C   TYR A 719     -37.592  20.640  97.645  1.00  4.930          C  
ATOM  11360  O   TYR A 719     -38.585  21.247  98.042  1.00  4.290          O  
ATOM  11361  CB  TYR A 719     -38.890  18.534  98.139  1.00  8.290          C  
ATOM  11362  CG  TYR A 719     -38.963  17.027  98.057  1.00  8.290          C  
ATOM  11363  CD1 TYR A 719     -38.640  16.257  99.167  1.00  8.290          C  
ATOM  11364  CD2 TYR A 719     -39.344  16.414  96.875  1.00  8.290          C  
ATOM  11365  CE1 TYR A 719     -38.695  14.880  99.090  1.00  8.290          C  
ATOM  11366  CE2 TYR A 719     -39.401  15.039  96.799  1.00  8.290          C  
ATOM  11367  CZ  TYR A 719     -39.075  14.275  97.899  1.00  8.290          C  
ATOM  11368  OH  TYR A 719     -39.123  12.909  97.815  1.00  8.290          O  
ATOM  11369  H   TYR A 719     -35.830  17.981  97.452  1.00  7.610          H  
ATOM  11370  HA  TYR A 719     -37.643  18.895  96.421  1.00  6.900          H  
ATOM  11371 1HB  TYR A 719     -38.969  18.829  99.181  1.00  9.940          H  
ATOM  11372 2HB  TYR A 719     -39.769  18.938  97.631  1.00  9.940          H  
ATOM  11373  HD1 TYR A 719     -38.337  16.742 100.098  1.00  9.940          H  
ATOM  11374  HD2 TYR A 719     -39.598  17.020  96.005  1.00  9.940          H  
ATOM  11375  HE1 TYR A 719     -38.437  14.273  99.958  1.00  9.940          H  
ATOM  11376  HE2 TYR A 719     -39.698  14.555  95.869  1.00  9.940          H  
ATOM  11377  HH  TYR A 719     -38.853  12.530  98.653  1.00  9.940          H  
ATOM  11378  N   GLY A 720     -36.424  21.262  97.390  1.00  5.020          N  
ATOM  11379  CA  GLY A 720     -36.275  22.713  97.458  1.00  4.390          C  
ATOM  11380  C   GLY A 720     -35.509  23.236  96.250  1.00  4.710          C  
ATOM  11381  O   GLY A 720     -35.324  22.516  95.264  1.00  5.300          O  
ATOM  11382  H   GLY A 720     -35.600  20.722  97.116  1.00  6.020          H  
ATOM  11383 1HA  GLY A 720     -37.254  23.180  97.493  1.00  5.270          H  
ATOM  11384 2HA  GLY A 720     -35.750  22.994  98.368  1.00  5.270          H  
ATOM  11385  N   TYR A 721     -35.044  24.478  96.344  1.00  4.460          N  
ATOM  11386  CA  TYR A 721     -34.321  25.164  95.290  1.00  4.930          C  
ATOM  11387  C   TYR A 721     -32.803  25.144  95.553  1.00  5.500          C  
ATOM  11388  O   TYR A 721     -32.368  24.832  96.670  1.00  5.380          O  
ATOM  11389  CB  TYR A 721     -34.894  26.575  95.199  1.00  6.710          C  
ATOM  11390  CG  TYR A 721     -36.297  26.597  94.678  1.00  6.710          C  
ATOM  11391  CD1 TYR A 721     -37.364  26.479  95.543  1.00  6.710          C  
ATOM  11392  CD2 TYR A 721     -36.527  26.753  93.323  1.00  6.710          C  
ATOM  11393  CE1 TYR A 721     -38.627  26.531  95.058  1.00  6.710          C  
ATOM  11394  CE2 TYR A 721     -37.801  26.800  92.839  1.00  6.710          C  
ATOM  11395  CZ  TYR A 721     -38.847  26.697  93.699  1.00  6.710          C  
ATOM  11396  OH  TYR A 721     -40.116  26.752  93.228  1.00  6.710          O  
ATOM  11397  H   TYR A 721     -35.264  25.038  97.176  1.00  5.350          H  
ATOM  11398  HA  TYR A 721     -34.524  24.644  94.358  1.00  5.920          H  
ATOM  11399 1HB  TYR A 721     -34.895  27.027  96.186  1.00  8.060          H  
ATOM  11400 2HB  TYR A 721     -34.313  27.199  94.589  1.00  8.060          H  
ATOM  11401  HD1 TYR A 721     -37.207  26.357  96.611  1.00  8.060          H  
ATOM  11402  HD2 TYR A 721     -35.697  26.847  92.639  1.00  8.060          H  
ATOM  11403  HE1 TYR A 721     -39.462  26.449  95.741  1.00  8.060          H  
ATOM  11404  HE2 TYR A 721     -37.975  26.928  91.774  1.00  8.060          H  
ATOM  11405  HH  TYR A 721     -40.749  26.726  93.974  1.00  8.060          H  
ATOM  11406  N   PRO A 722     -31.962  25.422  94.544  1.00  6.190          N  
ATOM  11407  CA  PRO A 722     -32.219  25.846  93.169  1.00  6.560          C  
ATOM  11408  C   PRO A 722     -32.870  24.851  92.259  1.00  6.810          C  
ATOM  11409  O   PRO A 722     -32.593  23.655  92.332  1.00  7.160          O  
ATOM  11410  CB  PRO A 722     -30.806  26.147  92.654  1.00  9.840          C  
ATOM  11411  CG  PRO A 722     -29.895  25.306  93.509  1.00  9.840          C  
ATOM  11412  CD  PRO A 722     -30.550  25.273  94.862  1.00  9.840          C  
ATOM  11413  HA  PRO A 722     -32.799  26.739  93.162  1.00  7.870          H  
ATOM  11414 1HB  PRO A 722     -30.738  25.893  91.585  1.00 11.810          H  
ATOM  11415 2HB  PRO A 722     -30.597  27.223  92.733  1.00 11.810          H  
ATOM  11416 1HG  PRO A 722     -29.793  24.298  93.068  1.00 11.810          H  
ATOM  11417 2HG  PRO A 722     -28.886  25.743  93.536  1.00 11.810          H  
ATOM  11418 1HD  PRO A 722     -30.372  24.305  95.348  1.00 11.810          H  
ATOM  11419 2HD  PRO A 722     -30.209  26.113  95.485  1.00 11.810          H  
ATOM  11420  N   ASP A 723     -33.697  25.389  91.368  1.00  6.720          N  
ATOM  11421  CA  ASP A 723     -34.313  24.595  90.308  1.00  6.970          C  
ATOM  11422  C   ASP A 723     -34.774  25.498  89.177  1.00  7.150          C  
ATOM  11423  O   ASP A 723     -35.937  25.898  89.149  1.00  6.490          O  
ATOM  11424  CB  ASP A 723     -35.473  23.741  90.791  1.00  9.660          C  
ATOM  11425  CG  ASP A 723     -35.989  22.756  89.652  1.00  9.660          C  
ATOM  11426  OD1 ASP A 723     -35.666  22.956  88.469  1.00  9.660          O  
ATOM  11427  OD2 ASP A 723     -36.648  21.768  90.005  1.00  9.660          O  
ATOM  11428  H   ASP A 723     -33.868  26.402  91.442  1.00  8.060          H  
ATOM  11429  HA  ASP A 723     -33.579  23.886  89.938  1.00  8.360          H  
ATOM  11430 1HB  ASP A 723     -35.151  23.150  91.656  1.00 11.590          H  
ATOM  11431 2HB  ASP A 723     -36.291  24.385  91.119  1.00 11.590          H  
ATOM  11432  N   PRO A 724     -33.912  25.804  88.203  1.00  8.100          N  
ATOM  11433  CA  PRO A 724     -34.164  26.717  87.103  1.00  8.550          C  
ATOM  11434  C   PRO A 724     -35.384  26.335  86.259  1.00  8.280          C  
ATOM  11435  O   PRO A 724     -35.910  27.188  85.528  1.00  8.500          O  
ATOM  11436  CB  PRO A 724     -32.878  26.598  86.272  1.00 12.830          C  
ATOM  11437  CG  PRO A 724     -31.816  26.163  87.259  1.00 12.830          C  
ATOM  11438  CD  PRO A 724     -32.537  25.248  88.220  1.00 12.830          C  
ATOM  11439  HA  PRO A 724     -34.283  27.735  87.501  1.00 10.260          H  
ATOM  11440 1HB  PRO A 724     -33.031  25.874  85.455  1.00 15.390          H  
ATOM  11441 2HB  PRO A 724     -32.652  27.567  85.801  1.00 15.390          H  
ATOM  11442 1HG  PRO A 724     -30.994  25.655  86.729  1.00 15.390          H  
ATOM  11443 2HG  PRO A 724     -31.378  27.043  87.750  1.00 15.390          H  
ATOM  11444 1HD  PRO A 724     -32.539  24.207  87.848  1.00 15.390          H  
ATOM  11445 2HD  PRO A 724     -32.059  25.347  89.205  1.00 15.390          H  
ATOM  11446  N   SER A 725     -35.848  25.074  86.309  1.00  7.930          N  
ATOM  11447  CA  SER A 725     -36.989  24.773  85.465  1.00  7.690          C  
ATOM  11448  C   SER A 725     -38.127  24.177  86.267  1.00  6.920          C  
ATOM  11449  O   SER A 725     -38.933  23.397  85.737  1.00  6.910          O  
ATOM  11450  CB  SER A 725     -36.574  23.787  84.374  1.00 10.860          C  
ATOM  11451  OG  SER A 725     -35.550  24.301  83.543  1.00 10.860          O  
ATOM  11452  H   SER A 725     -35.488  24.343  86.946  1.00  9.520          H  
ATOM  11453  HA  SER A 725     -37.346  25.687  84.996  1.00  9.230          H  
ATOM  11454 1HB  SER A 725     -36.231  22.864  84.842  1.00 13.030          H  
ATOM  11455 2HB  SER A 725     -37.438  23.537  83.767  1.00 13.030          H  
ATOM  11456  HG  SER A 725     -35.379  23.622  82.887  1.00 13.030          H  
ATOM  11457  N   TYR A 726     -38.304  24.681  87.488  1.00  6.220          N  
ATOM  11458  CA  TYR A 726     -39.437  24.317  88.318  1.00  5.410          C  
ATOM  11459  C   TYR A 726     -40.747  24.678  87.676  1.00  5.090          C  
ATOM  11460  O   TYR A 726     -41.662  23.855  87.593  1.00  4.770          O  
ATOM  11461  CB  TYR A 726     -39.381  25.005  89.671  1.00  7.900          C  
ATOM  11462  CG  TYR A 726     -40.648  24.856  90.463  1.00  7.900          C  
ATOM  11463  CD1 TYR A 726     -40.965  23.666  91.049  1.00  7.900          C  
ATOM  11464  CD2 TYR A 726     -41.496  25.949  90.608  1.00  7.900          C  
ATOM  11465  CE1 TYR A 726     -42.110  23.540  91.792  1.00  7.900          C  
ATOM  11466  CE2 TYR A 726     -42.643  25.830  91.344  1.00  7.900          C  
ATOM  11467  CZ  TYR A 726     -42.953  24.630  91.943  1.00  7.900          C  
ATOM  11468  OH  TYR A 726     -44.100  24.505  92.694  1.00  7.900          O  
ATOM  11469  H   TYR A 726     -37.557  25.274  87.882  1.00  7.460          H  
ATOM  11470  HA  TYR A 726     -39.416  23.238  88.465  1.00  6.490          H  
ATOM  11471 1HB  TYR A 726     -38.555  24.608  90.256  1.00  9.480          H  
ATOM  11472 2HB  TYR A 726     -39.210  26.051  89.528  1.00  9.480          H  
ATOM  11473  HD1 TYR A 726     -40.312  22.827  90.916  1.00  9.480          H  
ATOM  11474  HD2 TYR A 726     -41.246  26.900  90.142  1.00  9.480          H  
ATOM  11475  HE1 TYR A 726     -42.359  22.583  92.255  1.00  9.480          H  
ATOM  11476  HE2 TYR A 726     -43.293  26.677  91.455  1.00  9.480          H  
ATOM  11477  HH  TYR A 726     -44.618  25.307  92.620  1.00  9.480          H  
ATOM  11478  N   LEU A 727     -40.841  25.930  87.235  1.00  5.270          N  
ATOM  11479  CA  LEU A 727     -42.087  26.429  86.693  1.00  5.080          C  
ATOM  11480  C   LEU A 727     -42.462  25.693  85.433  1.00  5.420          C  
ATOM  11481  O   LEU A 727     -43.633  25.397  85.203  1.00  5.040          O  
ATOM  11482  CB  LEU A 727     -41.957  27.928  86.397  1.00  7.190          C  
ATOM  11483  CG  LEU A 727     -41.805  28.856  87.620  1.00  7.190          C  
ATOM  11484  CD1 LEU A 727     -41.468  30.258  87.147  1.00  7.190          C  
ATOM  11485  CD2 LEU A 727     -43.099  28.888  88.421  1.00  7.190          C  
ATOM  11486  H   LEU A 727     -40.020  26.534  87.297  1.00  6.320          H  
ATOM  11487  HA  LEU A 727     -42.871  26.253  87.422  1.00  6.100          H  
ATOM  11488 1HB  LEU A 727     -41.083  28.075  85.763  1.00  8.630          H  
ATOM  11489 2HB  LEU A 727     -42.840  28.250  85.841  1.00  8.630          H  
ATOM  11490  HG  LEU A 727     -40.994  28.499  88.245  1.00  8.630          H  
ATOM  11491 1HD1 LEU A 727     -41.350  30.908  87.994  1.00  8.630          H  
ATOM  11492 2HD1 LEU A 727     -40.543  30.247  86.577  1.00  8.630          H  
ATOM  11493 3HD1 LEU A 727     -42.265  30.624  86.527  1.00  8.630          H  
ATOM  11494 1HD2 LEU A 727     -42.983  29.544  89.249  1.00  8.630          H  
ATOM  11495 2HD2 LEU A 727     -43.907  29.257  87.788  1.00  8.630          H  
ATOM  11496 3HD2 LEU A 727     -43.354  27.906  88.793  1.00  8.630          H  
ATOM  11497  N   LYS A 728     -41.468  25.381  84.609  1.00  6.150          N  
ATOM  11498  CA  LYS A 728     -41.742  24.689  83.366  1.00  6.550          C  
ATOM  11499  C   LYS A 728     -42.271  23.288  83.638  1.00  6.070          C  
ATOM  11500  O   LYS A 728     -43.284  22.881  83.056  1.00  5.810          O  
ATOM  11501  CB  LYS A 728     -40.477  24.647  82.516  1.00  9.010          C  
ATOM  11502  CG  LYS A 728     -40.083  26.005  81.947  1.00  9.010          C  
ATOM  11503  CD  LYS A 728     -38.782  25.939  81.168  1.00  9.010          C  
ATOM  11504  CE  LYS A 728     -38.416  27.304  80.587  1.00  9.010          C  
ATOM  11505  NZ  LYS A 728     -37.091  27.285  79.924  1.00  9.010          N  
ATOM  11506  H   LYS A 728     -40.527  25.649  84.857  1.00  7.380          H  
ATOM  11507  HA  LYS A 728     -42.512  25.234  82.825  1.00  7.860          H  
ATOM  11508 1HB  LYS A 728     -39.651  24.279  83.120  1.00 10.810          H  
ATOM  11509 2HB  LYS A 728     -40.616  23.954  81.687  1.00 10.810          H  
ATOM  11510 1HG  LYS A 728     -40.876  26.359  81.287  1.00 10.810          H  
ATOM  11511 2HG  LYS A 728     -39.972  26.719  82.763  1.00 10.810          H  
ATOM  11512 1HD  LYS A 728     -37.977  25.608  81.832  1.00 10.810          H  
ATOM  11513 2HD  LYS A 728     -38.878  25.219  80.355  1.00 10.810          H  
ATOM  11514 1HE  LYS A 728     -39.172  27.593  79.858  1.00 10.810          H  
ATOM  11515 2HE  LYS A 728     -38.398  28.043  81.389  1.00 10.810          H  
ATOM  11516 1HZ  LYS A 728     -36.881  28.202  79.553  1.00 10.810          H  
ATOM  11517 2HZ  LYS A 728     -36.400  27.032  80.616  1.00 10.810          H  
ATOM  11518 3HZ  LYS A 728     -37.090  26.610  79.172  1.00 10.810          H  
ATOM  11519  N   ARG A 729     -41.624  22.569  84.569  1.00  6.010          N  
ATOM  11520  CA  ARG A 729     -42.065  21.231  84.908  1.00  5.770          C  
ATOM  11521  C   ARG A 729     -43.491  21.240  85.400  1.00  4.900          C  
ATOM  11522  O   ARG A 729     -44.329  20.472  84.916  1.00  4.800          O  
ATOM  11523  CB  ARG A 729     -41.204  20.619  86.004  1.00  8.170          C  
ATOM  11524  CG  ARG A 729     -41.599  19.183  86.365  1.00  8.170          C  
ATOM  11525  CD  ARG A 729     -40.798  18.596  87.466  1.00  8.170          C  
ATOM  11526  NE  ARG A 729     -39.377  18.401  87.140  1.00  8.170          N  
ATOM  11527  CZ  ARG A 729     -38.335  19.137  87.620  1.00  8.170          C  
ATOM  11528  NH1 ARG A 729     -38.549  20.173  88.408  1.00  8.170          N  
ATOM  11529  NH2 ARG A 729     -37.096  18.799  87.290  1.00  8.170          N  
ATOM  11530  H   ARG A 729     -40.789  22.948  85.028  1.00  7.210          H  
ATOM  11531  HA  ARG A 729     -42.004  20.609  84.017  1.00  6.920          H  
ATOM  11532 1HB  ARG A 729     -40.164  20.627  85.689  1.00  9.810          H  
ATOM  11533 2HB  ARG A 729     -41.277  21.227  86.908  1.00  9.810          H  
ATOM  11534 1HG  ARG A 729     -42.628  19.181  86.699  1.00  9.810          H  
ATOM  11535 2HG  ARG A 729     -41.508  18.542  85.490  1.00  9.810          H  
ATOM  11536 1HD  ARG A 729     -40.883  19.227  88.341  1.00  9.810          H  
ATOM  11537 2HD  ARG A 729     -41.224  17.618  87.703  1.00  9.810          H  
ATOM  11538  HE  ARG A 729     -39.154  17.613  86.543  1.00  9.810          H  
ATOM  11539 1HH1 ARG A 729     -39.486  20.447  88.633  1.00  9.810          H  
ATOM  11540 2HH1 ARG A 729     -37.756  20.725  88.789  1.00  9.810          H  
ATOM  11541 1HH2 ARG A 729     -36.930  18.005  86.689  1.00  9.810          H  
ATOM  11542 2HH2 ARG A 729     -36.310  19.334  87.641  1.00  9.810          H  
ATOM  11543  N   VAL A 730     -43.773  22.122  86.358  1.00  4.320          N  
ATOM  11544  CA  VAL A 730     -45.083  22.159  86.958  1.00  3.500          C  
ATOM  11545  C   VAL A 730     -46.163  22.544  85.964  1.00  3.430          C  
ATOM  11546  O   VAL A 730     -47.228  21.931  85.986  1.00  3.020          O  
ATOM  11547  CB  VAL A 730     -45.086  23.033  88.216  1.00  5.230          C  
ATOM  11548  CG1 VAL A 730     -46.496  23.226  88.732  1.00  5.230          C  
ATOM  11549  CG2 VAL A 730     -44.259  22.325  89.264  1.00  5.230          C  
ATOM  11550  H   VAL A 730     -43.041  22.756  86.697  1.00  5.180          H  
ATOM  11551  HA  VAL A 730     -45.305  21.148  87.305  1.00  4.200          H  
ATOM  11552  HB  VAL A 730     -44.657  24.016  87.996  1.00  6.270          H  
ATOM  11553 1HG1 VAL A 730     -46.474  23.822  89.638  1.00  6.270          H  
ATOM  11554 2HG1 VAL A 730     -47.073  23.732  87.981  1.00  6.270          H  
ATOM  11555 3HG1 VAL A 730     -46.942  22.254  88.952  1.00  6.270          H  
ATOM  11556 1HG2 VAL A 730     -44.258  22.908  90.164  1.00  6.270          H  
ATOM  11557 2HG2 VAL A 730     -44.695  21.345  89.475  1.00  6.270          H  
ATOM  11558 3HG2 VAL A 730     -43.237  22.193  88.912  1.00  6.270          H  
ATOM  11559  N   LYS A 731     -45.941  23.546  85.108  1.00  3.960          N  
ATOM  11560  CA  LYS A 731     -46.988  23.871  84.151  1.00  4.070          C  
ATOM  11561  C   LYS A 731     -47.347  22.664  83.294  1.00  4.180          C  
ATOM  11562  O   LYS A 731     -48.533  22.407  83.060  1.00  3.830          O  
ATOM  11563  CB  LYS A 731     -46.570  25.000  83.216  1.00  5.650          C  
ATOM  11564  CG  LYS A 731     -46.532  26.374  83.835  1.00  5.650          C  
ATOM  11565  CD  LYS A 731     -46.308  27.461  82.800  1.00  5.650          C  
ATOM  11566  CE  LYS A 731     -44.871  27.433  82.253  1.00  5.650          C  
ATOM  11567  NZ  LYS A 731     -44.582  28.605  81.383  1.00  5.650          N  
ATOM  11568  H   LYS A 731     -45.058  24.070  85.118  1.00  4.750          H  
ATOM  11569  HA  LYS A 731     -47.878  24.170  84.701  1.00  4.880          H  
ATOM  11570 1HB  LYS A 731     -45.569  24.770  82.849  1.00  6.780          H  
ATOM  11571 2HB  LYS A 731     -47.237  25.022  82.355  1.00  6.780          H  
ATOM  11572 1HG  LYS A 731     -47.463  26.567  84.357  1.00  6.780          H  
ATOM  11573 2HG  LYS A 731     -45.729  26.416  84.544  1.00  6.780          H  
ATOM  11574 1HD  LYS A 731     -47.012  27.340  81.976  1.00  6.780          H  
ATOM  11575 2HD  LYS A 731     -46.484  28.436  83.262  1.00  6.780          H  
ATOM  11576 1HE  LYS A 731     -44.168  27.431  83.089  1.00  6.780          H  
ATOM  11577 2HE  LYS A 731     -44.724  26.531  81.665  1.00  6.780          H  
ATOM  11578 1HZ  LYS A 731     -43.636  28.563  81.048  1.00  6.780          H  
ATOM  11579 2HZ  LYS A 731     -45.209  28.629  80.599  1.00  6.780          H  
ATOM  11580 3HZ  LYS A 731     -44.691  29.476  81.924  1.00  6.780          H  
ATOM  11581  N   GLU A 732     -46.341  21.900  82.835  1.00  4.740          N  
ATOM  11582  CA  GLU A 732     -46.658  20.752  81.998  1.00  5.000          C  
ATOM  11583  C   GLU A 732     -47.373  19.649  82.783  1.00  4.370          C  
ATOM  11584  O   GLU A 732     -48.327  19.046  82.273  1.00  4.210          O  
ATOM  11585  CB  GLU A 732     -45.387  20.196  81.353  1.00  6.900          C  
ATOM  11586  CG  GLU A 732     -44.739  21.125  80.306  1.00  6.900          C  
ATOM  11587  CD  GLU A 732     -45.641  21.434  79.132  1.00  6.900          C  
ATOM  11588  OE1 GLU A 732     -46.267  20.534  78.631  1.00  6.900          O  
ATOM  11589  OE2 GLU A 732     -45.713  22.591  78.740  1.00  6.900          O  
ATOM  11590  H   GLU A 732     -45.362  22.160  83.020  1.00  5.690          H  
ATOM  11591  HA  GLU A 732     -47.324  21.081  81.205  1.00  6.000          H  
ATOM  11592 1HB  GLU A 732     -44.645  20.013  82.135  1.00  8.280          H  
ATOM  11593 2HB  GLU A 732     -45.606  19.242  80.877  1.00  8.280          H  
ATOM  11594 1HG  GLU A 732     -44.472  22.062  80.794  1.00  8.280          H  
ATOM  11595 2HG  GLU A 732     -43.823  20.663  79.945  1.00  8.280          H  
ATOM  11596  N   GLU A 733     -46.951  19.410  84.033  1.00  4.070          N  
ATOM  11597  CA  GLU A 733     -47.581  18.388  84.861  1.00  3.700          C  
ATOM  11598  C   GLU A 733     -49.036  18.726  85.144  1.00  2.860          C  
ATOM  11599  O   GLU A 733     -49.899  17.849  85.135  1.00  2.720          O  
ATOM  11600  CB  GLU A 733     -46.842  18.229  86.185  1.00  5.330          C  
ATOM  11601  CG  GLU A 733     -45.472  17.574  86.115  1.00  5.330          C  
ATOM  11602  CD  GLU A 733     -44.803  17.633  87.435  1.00  5.330          C  
ATOM  11603  OE1 GLU A 733     -45.276  18.388  88.249  1.00  5.330          O  
ATOM  11604  OE2 GLU A 733     -43.832  16.949  87.647  1.00  5.330          O  
ATOM  11605  H   GLU A 733     -46.137  19.920  84.397  1.00  4.880          H  
ATOM  11606  HA  GLU A 733     -47.546  17.441  84.326  1.00  4.440          H  
ATOM  11607 1HB  GLU A 733     -46.726  19.212  86.642  1.00  6.390          H  
ATOM  11608 2HB  GLU A 733     -47.438  17.630  86.856  1.00  6.390          H  
ATOM  11609 1HG  GLU A 733     -45.591  16.532  85.824  1.00  6.390          H  
ATOM  11610 2HG  GLU A 733     -44.863  18.067  85.366  1.00  6.390          H  
ATOM  11611  N   LEU A 734     -49.321  20.003  85.379  1.00  2.460          N  
ATOM  11612  CA  LEU A 734     -50.686  20.411  85.638  1.00  1.850          C  
ATOM  11613  C   LEU A 734     -51.553  20.277  84.380  1.00  1.990          C  
ATOM  11614  O   LEU A 734     -52.666  19.730  84.438  1.00  1.700          O  
ATOM  11615  CB  LEU A 734     -50.670  21.860  86.164  1.00  2.830          C  
ATOM  11616  CG  LEU A 734     -50.047  22.050  87.574  1.00  2.830          C  
ATOM  11617  CD1 LEU A 734     -49.852  23.498  87.863  1.00  2.830          C  
ATOM  11618  CD2 LEU A 734     -50.950  21.525  88.608  1.00  2.830          C  
ATOM  11619  H   LEU A 734     -48.559  20.687  85.428  1.00  2.950          H  
ATOM  11620  HA  LEU A 734     -51.094  19.749  86.388  1.00  2.220          H  
ATOM  11621 1HB  LEU A 734     -50.085  22.459  85.466  1.00  3.400          H  
ATOM  11622 2HB  LEU A 734     -51.670  22.251  86.183  1.00  3.400          H  
ATOM  11623  HG  LEU A 734     -49.090  21.535  87.609  1.00  3.400          H  
ATOM  11624 1HD1 LEU A 734     -49.412  23.620  88.845  1.00  3.400          H  
ATOM  11625 2HD1 LEU A 734     -49.199  23.942  87.115  1.00  3.400          H  
ATOM  11626 3HD1 LEU A 734     -50.794  23.967  87.850  1.00  3.400          H  
ATOM  11627 1HD2 LEU A 734     -50.491  21.667  89.553  1.00  3.400          H  
ATOM  11628 2HD2 LEU A 734     -51.880  22.073  88.568  1.00  3.400          H  
ATOM  11629 3HD2 LEU A 734     -51.143  20.483  88.470  1.00  3.400          H  
ATOM  11630  N   LYS A 735     -51.031  20.683  83.214  1.00  2.640          N  
ATOM  11631  CA  LYS A 735     -51.803  20.557  81.976  1.00  2.940          C  
ATOM  11632  C   LYS A 735     -52.144  19.096  81.693  1.00  2.940          C  
ATOM  11633  O   LYS A 735     -53.237  18.775  81.217  1.00  2.760          O  
ATOM  11634  CB  LYS A 735     -51.061  21.163  80.791  1.00  4.000          C  
ATOM  11635  CG  LYS A 735     -51.011  22.701  80.788  1.00  4.000          C  
ATOM  11636  CD  LYS A 735     -50.431  23.247  79.474  1.00  4.000          C  
ATOM  11637  CE  LYS A 735     -48.927  22.996  79.381  1.00  4.000          C  
ATOM  11638  NZ  LYS A 735     -48.312  23.607  78.168  1.00  4.000          N  
ATOM  11639  H   LYS A 735     -50.109  21.133  83.191  1.00  3.170          H  
ATOM  11640  HA  LYS A 735     -52.741  21.103  82.102  1.00  3.530          H  
ATOM  11641 1HB  LYS A 735     -50.039  20.784  80.804  1.00  4.800          H  
ATOM  11642 2HB  LYS A 735     -51.526  20.833  79.865  1.00  4.800          H  
ATOM  11643 1HG  LYS A 735     -52.025  23.089  80.923  1.00  4.800          H  
ATOM  11644 2HG  LYS A 735     -50.411  23.051  81.617  1.00  4.800          H  
ATOM  11645 1HD  LYS A 735     -50.922  22.766  78.628  1.00  4.800          H  
ATOM  11646 2HD  LYS A 735     -50.614  24.319  79.417  1.00  4.800          H  
ATOM  11647 1HE  LYS A 735     -48.441  23.408  80.268  1.00  4.800          H  
ATOM  11648 2HE  LYS A 735     -48.740  21.928  79.342  1.00  4.800          H  
ATOM  11649 1HZ  LYS A 735     -47.301  23.378  78.199  1.00  4.800          H  
ATOM  11650 2HZ  LYS A 735     -48.722  23.218  77.335  1.00  4.800          H  
ATOM  11651 3HZ  LYS A 735     -48.436  24.603  78.174  1.00  4.800          H  
ATOM  11652  N   ALA A 736     -51.225  18.194  82.041  1.00  3.280          N  
ATOM  11653  CA  ALA A 736     -51.378  16.754  81.851  1.00  3.650          C  
ATOM  11654  C   ALA A 736     -52.593  16.179  82.593  1.00  3.230          C  
ATOM  11655  O   ALA A 736     -53.037  15.071  82.281  1.00  3.460          O  
ATOM  11656  CB  ALA A 736     -50.127  16.028  82.309  1.00  4.960          C  
ATOM  11657  H   ALA A 736     -50.322  18.540  82.387  1.00  3.940          H  
ATOM  11658  HA  ALA A 736     -51.516  16.577  80.786  1.00  4.380          H  
ATOM  11659 1HB  ALA A 736     -50.236  14.963  82.121  1.00  5.950          H  
ATOM  11660 2HB  ALA A 736     -49.266  16.412  81.762  1.00  5.950          H  
ATOM  11661 3HB  ALA A 736     -49.982  16.192  83.367  1.00  5.950          H  
ATOM  11662  N   LYS A 737     -53.087  16.881  83.621  1.00  2.760          N  
ATOM  11663  CA  LYS A 737     -54.229  16.426  84.398  1.00  2.650          C  
ATOM  11664  C   LYS A 737     -55.482  17.232  84.037  1.00  2.150          C  
ATOM  11665  O   LYS A 737     -56.513  17.123  84.703  1.00  2.240          O  
ATOM  11666  CB  LYS A 737     -53.949  16.542  85.898  1.00  3.750          C  
ATOM  11667  CG  LYS A 737     -52.737  15.736  86.416  1.00  3.750          C  
ATOM  11668  CD  LYS A 737     -52.904  14.213  86.258  1.00  3.750          C  
ATOM  11669  CE  LYS A 737     -51.756  13.483  86.950  1.00  3.750          C  
ATOM  11670  NZ  LYS A 737     -51.802  11.998  86.792  1.00  3.750          N  
ATOM  11671  H   LYS A 737     -52.715  17.808  83.840  1.00  3.310          H  
ATOM  11672  HA  LYS A 737     -54.430  15.387  84.150  1.00  3.180          H  
ATOM  11673 1HB  LYS A 737     -53.764  17.587  86.138  1.00  4.500          H  
ATOM  11674 2HB  LYS A 737     -54.830  16.232  86.461  1.00  4.500          H  
ATOM  11675 1HG  LYS A 737     -51.843  16.052  85.870  1.00  4.500          H  
ATOM  11676 2HG  LYS A 737     -52.584  15.963  87.474  1.00  4.500          H  
ATOM  11677 1HD  LYS A 737     -53.849  13.894  86.699  1.00  4.500          H  
ATOM  11678 2HD  LYS A 737     -52.897  13.947  85.202  1.00  4.500          H  
ATOM  11679 1HE  LYS A 737     -50.813  13.853  86.551  1.00  4.500          H  
ATOM  11680 2HE  LYS A 737     -51.803  13.710  88.003  1.00  4.500          H  
ATOM  11681 1HZ  LYS A 737     -50.988  11.590  87.317  1.00  4.500          H  
ATOM  11682 2HZ  LYS A 737     -52.659  11.636  87.181  1.00  4.500          H  
ATOM  11683 3HZ  LYS A 737     -51.741  11.749  85.822  1.00  4.500          H  
ATOM  11684  N   GLY A 738     -55.386  18.058  82.987  1.00  1.910          N  
ATOM  11685  CA  GLY A 738     -56.486  18.901  82.538  1.00  1.670          C  
ATOM  11686  C   GLY A 738     -56.608  20.235  83.273  1.00  1.730          C  
ATOM  11687  O   GLY A 738     -57.634  20.898  83.168  1.00  2.040          O  
ATOM  11688  H   GLY A 738     -54.517  18.107  82.454  1.00  2.290          H  
ATOM  11689 1HA  GLY A 738     -56.348  19.101  81.474  1.00  2.000          H  
ATOM  11690 2HA  GLY A 738     -57.421  18.351  82.631  1.00  2.000          H  
ATOM  11691  N   ILE A 739     -55.574  20.657  83.991  1.00  1.750          N  
ATOM  11692  CA  ILE A 739     -55.633  21.903  84.730  1.00  2.220          C  
ATOM  11693  C   ILE A 739     -55.255  23.045  83.793  1.00  2.880          C  
ATOM  11694  O   ILE A 739     -54.164  23.047  83.221  1.00  2.970          O  
ATOM  11695  CB  ILE A 739     -54.647  21.800  85.902  1.00  2.920          C  
ATOM  11696  CG1 ILE A 739     -55.094  20.605  86.818  1.00  2.920          C  
ATOM  11697  CG2 ILE A 739     -54.557  23.123  86.665  1.00  2.920          C  
ATOM  11698  CD1 ILE A 739     -54.066  20.114  87.801  1.00  2.920          C  
ATOM  11699  H   ILE A 739     -54.691  20.141  84.029  1.00  2.100          H  
ATOM  11700  HA  ILE A 739     -56.646  22.059  85.101  1.00  2.660          H  
ATOM  11701  HB  ILE A 739     -53.697  21.576  85.524  1.00  3.500          H  
ATOM  11702 1HG1 ILE A 739     -55.961  20.926  87.374  1.00  3.500          H  
ATOM  11703 2HG1 ILE A 739     -55.377  19.760  86.192  1.00  3.500          H  
ATOM  11704 1HG2 ILE A 739     -53.842  23.041  87.470  1.00  3.500          H  
ATOM  11705 2HG2 ILE A 739     -54.235  23.911  86.001  1.00  3.500          H  
ATOM  11706 3HG2 ILE A 739     -55.533  23.384  87.075  1.00  3.500          H  
ATOM  11707 1HD1 ILE A 739     -54.465  19.299  88.383  1.00  3.500          H  
ATOM  11708 2HD1 ILE A 739     -53.207  19.762  87.252  1.00  3.500          H  
ATOM  11709 3HD1 ILE A 739     -53.772  20.887  88.456  1.00  3.500          H  
ATOM  11710  N   GLU A 740     -56.160  24.004  83.624  1.00  3.640          N  
ATOM  11711  CA  GLU A 740     -55.928  25.119  82.712  1.00  4.510          C  
ATOM  11712  C   GLU A 740     -56.149  26.467  83.383  1.00  5.090          C  
ATOM  11713  O   GLU A 740     -56.901  26.583  84.352  1.00  5.300          O  
ATOM  11714  OXT GLU A 740     -55.628  27.470  82.896  1.00  6.760          O  
ATOM  11715  CB  GLU A 740     -56.839  25.027  81.483  1.00  5.570          C  
ATOM  11716  CG  GLU A 740     -56.628  23.789  80.597  1.00  5.570          C  
ATOM  11717  CD  GLU A 740     -57.534  23.774  79.366  1.00  5.570          C  
ATOM  11718  OE1 GLU A 740     -58.438  24.570  79.300  1.00  5.570          O  
ATOM  11719  OE2 GLU A 740     -57.303  22.981  78.472  1.00  5.570          O  
ATOM  11720  H   GLU A 740     -57.037  23.937  84.122  1.00  4.370          H  
ATOM  11721  HA  GLU A 740     -54.893  25.080  82.375  1.00  5.410          H  
ATOM  11722 1HB  GLU A 740     -57.870  25.054  81.800  1.00  6.680          H  
ATOM  11723 2HB  GLU A 740     -56.676  25.903  80.858  1.00  6.680          H  
ATOM  11724 1HG  GLU A 740     -55.586  23.752  80.281  1.00  6.680          H  
ATOM  11725 2HG  GLU A 740     -56.827  22.898  81.194  1.00  6.680          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 -3930.71 429.089 3162.18 -249.24 73.569 177.899 1511.14 -1639.16 -5.89415 -40.828 -1351.93 -192.427 -426.413 -90.5169 -122.877 -81.857 2.99005 33.6899 52.2659 389.616 641.66 -135.261 149.414 -266.897 194.751 608.384 -1107.37
MET:NtermProteinFull_1 -5.92276 0.44322 3.17585 -0.19536 0.01094 0.06546 2.06833 -1.79366 -0 -0 -2.72224 0.93811 0 0 -1.82993 0 0 0.00497 0.0259 1.78911 0 0 0 0.60916 0 0.11874 -3.21417
ALA_2 -4.00686 0.83451 -0.21066 -0.02242 0 0 0.18882 -0.80117 -0.00364 -0.07072 -0.23612 -0.28951 0 0 0 0 0 0.02181 0 0 0 0.14492 0 1.8394 0.17215 0.18103 -2.25846
SER_3 -3.2037 0.31178 2.42396 -0.02659 0 0.06265 0.93911 -1.37912 -0 -0 0.21689 -0.29052 0 0 0 0 0 0.05589 0.00929 0.03773 0 -0.55363 0.63051 -0.77834 0.01445 0.14494 -1.38471
HIS_D_4 -1.8334 0.15132 1.45898 -0.40886 0.0207 0.54753 0.24678 -0.75128 -0 -0 0.08962 -0.55852 0 0 0 0 0 -0.09156 0.00441 0 1.57584 -0.39455 0 -0.45461 -0.32921 0.19144 -0.53536
LEU_5 -6.64562 1.00757 0.90763 -0.46406 0.20784 0.08694 0.33105 -1.37467 -0 -0 0.94936 0.08152 0 0 0 0 0 0.04047 0.02933 0.63771 0 -0.0496 0 0.18072 -0.16804 0.40443 -3.83741
ARG_6 -1.28465 0.40456 1.25246 -0.77633 0.10496 0.51858 0.26396 -0.49834 -0 -0 0.40009 0.33629 0 0 0 0 0 0.02176 0.00465 1.44396 0 -0.125 0 -1.2888 5.6947 1.59516 8.06801
PRO_7 -4.87418 1.17761 2.6165 -0.14365 0.00063 0.10015 0.59846 -1.09637 -0 -0 0.73128 0.19546 0 0 0 0 0 -0.01274 0.01132 0.22889 0 -1.06854 0 -2.4119 5.44879 2.05763 3.55936
PRO_8 -4.13748 0.60544 3.11194 -0.1265 0.00265 0.09367 1.86579 -1.27437 -0.00051 -0.00669 -2.03521 0.21185 0 0 0 0 0 -0.07101 0.03031 0.14278 0 -1.13195 0 -2.4119 -0.59395 1.06214 -4.66297
SER_9 -3.38399 0.73873 3.15851 -0.02227 0 0.02184 1.55599 -1.59425 -0.00364 -0.07072 -0.94606 -0.41218 0 0 0 0 0 0.21503 0.00053 0.62173 0 0.37068 0.60012 -0.77834 5.3976 1.55888 7.02819
PRO_10 -6.43541 1.23195 3.46631 -0.074 1e-05 0.04551 1.41567 -1.60057 -0 -0 -1.00299 0.64492 0 0 0 0 0 -0.13863 0.0117 0.19167 0 0.13879 0 -2.4119 5.76907 1.63193 2.88403
LEU_11 -10.1211 1.49467 4.99183 -0.73239 0.43179 0.34815 2.67089 -3.1541 -0 -0 -0.11088 0.11193 0 0 0 0 0 -0.03966 0.20111 0.86101 0 -0.21866 0 0.18072 -0.01256 0.9093 -2.18798
LEU_12 -9.69153 1.208 4.49891 -0.47423 0.26269 0.09793 2.71836 -3.19763 -0 -0 -2.03616 0.24001 0 0 0 0 0 0.06109 0.0378 0.54922 0 -0.21711 0 0.18072 -0.10667 0.85054 -5.01806
VAL_13 -6.59081 0.56013 4.24093 -0.30631 0.18511 0.06751 2.30833 -2.4347 -0.00051 -0.00669 -1.63724 -0.17079 0 0 -0.82003 0 0 -0.07125 0.00627 0.1643 0 -0.2582 0 1.9342 -0.1666 0.62287 -2.37345
ARG_14 -9.78462 0.8222 8.29628 -0.91861 0.27286 0.68211 4.39392 -3.94528 -0.03597 -0.27049 -3.24865 0.06898 0 0 0 0 0 -0.05668 0.16978 3.09913 0 0.02873 0 -1.2888 0.02477 0.83304 -0.8573
VAL_15 -7.8962 1.35955 2.74384 -0.28571 0.14133 0.04982 3.33584 -2.70936 -0.00107 -0.00622 -0.59233 0.32513 0 0 0 0 0 -0.06732 0.01354 0.63452 0 0.27389 0 1.9342 -0.03666 0.96648 0.18328
TYR_16 -4.68199 0.62512 2.21464 -0.62254 0.07675 0.34413 0.95374 -1.54935 -0.01516 -0.12898 -0.42411 -0.23489 0 0 0 0 0 -0.03566 0.00016 0 2.14515 -0.25999 0.00027 1.2797 -0.43336 0.54169 -0.20472
LYS_17 -4.44264 0.32865 4.99523 -0.49962 0.11825 0.31604 1.09336 -2.0282 -0 -0 -0.8084 -0.05633 0 0 0 0 0 0.0083 0.03999 1.68319 0 -0.24263 0 -1.5107 -0.22129 0.47789 -0.74891
SER_18 -4.69873 0.46121 4.67657 -0.03563 0.0151 0.03009 2.06501 -2.20066 -0.01652 -0.1306 -0.03173 -0.52517 0 0 0 0 0 -0.08804 0.02254 0.16764 0 0.13537 1.88152 -0.77834 0.51539 0.61451 2.07948
GLY_19 -2.92716 0.51673 2.9463 -7e-05 0 0 0.91012 -1.44834 -0 -0 1.59226 -0.29529 0 0 0 0 0 0.01054 0 0 0 -0.60685 0 0.83697 6.17088 1.05822 8.7643
PRO_20 -5.16589 0.82444 1.85317 -0.07925 0 0.04738 0.17703 -0.65293 -0 -0 0.25785 0.5888 0 0 0 0 0 -0.17956 0.0162 0.4312 0 -0.56512 0 -2.4119 5.54473 1.13237 1.81853
ARG_21 -6.9924 0.63263 4.00776 -0.65031 0.10431 0.38807 1.21395 -2.06446 -0 -0 0.54257 0.57412 0 0 0 0 0 0.0441 0.04183 2.47615 0 -0.22099 0 -1.2888 -0.29251 0.40407 -1.07992
VAL_22 -4.55984 0.44473 3.55233 -0.28446 0.16967 0.06043 2.03628 -1.85654 -0 -0 -1.45895 0.20636 0 0 0 0 0 -0.10153 0.00013 0.12585 0 -0.23616 0 1.9342 -0.41516 0.34003 -0.04263
ARG_23 -5.95498 0.49066 6.65482 -0.88776 0.14885 0.55788 2.18442 -2.9036 -0.03767 -0.29643 -1.96858 0.2264 0 0 0 0 0 -0.05913 0.06051 2.37767 0 -0.22432 0 -1.2888 -0.22578 0.41569 -0.73016
ARG_24 -4.02091 0.35701 3.87189 -0.80522 0.11517 0.5512 1.6657 -1.96347 -0.0075 -0.09872 -1.412 0.38766 0 0 0 0 0 -0.06454 0.02192 1.48963 0 -0.17968 0 -1.2888 -0.16343 0.31254 -1.23153
LYS_25 -5.63267 0.44188 5.51381 -0.29594 0.02932 0.13071 2.68529 -2.48932 -0 -0 -1.44187 -0.08318 0 0 0 0 0 -0.01611 0.00117 1.88361 0 -0.08948 0 -1.5107 -0.28987 0.2178 -0.94556
LEU_26 -9.39 0.71007 4.57127 -0.48712 0.21897 0.11528 3.2488 -3.16633 -0 -0 -2.00902 0.20413 0 0 0 0 0 0.17683 0.33075 0.35107 0 -0.27435 0 0.18072 -0.21694 0.28521 -5.15064
GLU_27 -5.9811 0.48323 7.19991 -0.2095 0.02418 0.28018 2.69938 -3.19407 -0.00896 -0.12345 -3.28309 -0.59027 0 0 0 0 0 -0.03333 0.02576 0 3.0543 -0.1911 0 -2.7348 -0.3426 0.51758 -2.40774
SER_28 -4.28095 0.20429 5.25997 -0.03203 7e-05 0.02187 2.08915 -2.51391 -0.03195 -0.33158 -2.09779 -0.00273 0 0 0 0 0 0.04601 0.00503 0.56711 0 0.26657 1.82356 -0.77834 -0.26465 0.46046 0.41016
TYR_29 -6.22099 0.46567 5.19895 -0.55704 0.05279 0.26816 2.71185 -2.74026 -0 -0 -2.76572 -0.25111 0 0 0 0 0 -0.0016 0.01189 0 2.7126 0.01071 1e-05 1.2797 -0.0618 0.31774 0.43155
PHE_30 -7.2767 0.87662 3.62542 -0.89925 0.04567 0.33143 2.83105 -2.49034 -0.00909 -0.07376 -2.5129 0.02682 0 0 0 0 0 -0.03132 0.13239 0 2.04403 -0.17526 0 1.0402 -0.0666 0.38883 -2.19275
GLN_31 -5.90817 0.60502 6.50847 -0.28091 0.05421 0.24261 2.63323 -2.9821 -0.02406 -0.2834 -2.74934 -0.5559 0 0 0 0 0 -0.12772 0.31022 0 2.98587 -0.02275 0 -0.18838 -0.08647 0.388 0.51844
SER_32 -4.20943 0.42076 5.69323 -0.03741 0.00022 0.05122 2.77573 -2.65138 -0 -0 -3.0897 -0.5344 0 0 -0.53482 0 0 -0.00476 0.00875 0.15963 0 -0.2672 1.72323 -0.77834 -0.32503 0.41629 -1.18342
SER_33 -6.06632 0.44957 6.86944 -0.02328 0 0.0554 3.4681 -3.31603 -0.02484 -0.27496 -2.67139 -0.68936 0 0 0 0 0 0.00029 0.00015 0.5153 0 0.30067 0.66491 -0.77834 0.20027 0.43329 -0.88713
LYS_34 -4.92525 0.51671 5.32089 -0.37992 0.04663 0.18173 1.54669 -2.47353 -0.0496 -0.23492 -1.09482 0.14927 0 0 0 0 0 -0.05297 0.01512 1.93693 0 -0.05642 0 -1.5107 0.25779 0.55257 -0.25381
SER_35 -2.59277 0.21355 3.60156 -0.03254 0.00071 0.05794 1.52014 -1.66485 -0.00709 -0.06992 -0.31596 -0.9154 0 0 0 0 0 -0.04729 0.06304 0.22845 0 -0.33286 0.61522 -0.77834 -0.60127 0.49606 -0.56163
SER_36 -2.48212 0.24742 3.51171 -0.03438 0.00866 0.02684 1.7044 -1.62295 -0.04516 -0.20299 -1.48593 -0.08752 0 0 -0.53482 0 0 -0.04756 0.00154 0.55418 0 -0.08197 1.72818 -0.77834 -0.46597 0.30669 0.21992
GLY_37 -1.29102 0.07006 1.79644 -6e-05 0 0 0.82175 -0.89844 -0 -0 -0.62598 -0.35413 0 0 0 0 0 -0.18169 0 0 0 -1.52509 0 0.83697 -0.36187 0.3496 -1.36346
GLY_38 -2.27754 0.19261 2.36729 -0.00033 0 0 1.02232 -1.27811 -0.05124 -0.20298 -0.873 -0.16659 0 0 0 0 0 -0.03253 0 0 0 -1.22 0 0.83697 0.1432 0.29142 -1.24852
GLY_39 -3.83999 0.41343 3.78586 -0.00174 0 0 1.89508 -1.91165 -0 -0 -1.78859 -0.37188 0 0 0 0 0 -0.11343 0 0 0 -1.37541 0 0.83697 0.59555 0.17455 -1.70125
GLU_40 -3.18828 0.36497 3.23096 -0.44962 0.24161 1.4183 1.53557 -1.52921 -0.07287 -0.31619 -1.86164 -3.15803 0 0 0 0 0 -0.06671 0.10375 0 3.71383 -0.28812 0 -2.7348 -0.14032 0.37473 -2.82206
CYS_41 -3.76298 0.50052 3.85825 -0.07102 0.00046 0.04367 1.88601 -1.8588 -0.02526 -0.12724 -2.16256 -0.40808 0 0 0 0 0 -0.10217 0.03545 0.53712 0 0.28659 0 3.6196 -0.44877 0.43803 2.23884
THR_42 -7.21348 0.70363 6.7021 -0.19522 0.0922 0.11131 3.53296 -3.45609 -0.02598 -0.27187 -2.74563 -0.03226 0 0 0 0 0 -0.07167 0.05487 1.59469 0 0.20312 2.29823 -1.0874 -0.16315 0.35826 0.38862
VAL_43 -6.05358 0.52164 3.93169 -0.30101 0.16671 0.06758 2.16774 -2.43432 -0 -0 -0.73689 -0.10635 0 0 0 0 0 -0.01027 0.00118 0.05947 0 -0.37677 0 1.9342 -0.07006 0.38073 -0.85832
SER_44 -2.4209 0.10704 2.89398 -0.02399 0 0.0218 0.63841 -1.38921 -0.02027 -0.09772 -0.00026 -0.36658 0 0 0 0 0 0.06183 0.00068 0.51587 0 0.28644 0.60687 -0.77834 -0.061 0.22816 0.20281
THR_45 -4.49298 0.43824 4.64989 -0.20537 0.15233 0.07534 1.47603 -2.15144 -0.04044 -0.18637 -1.46768 -0.14679 0 0 0 0 0 -0.03007 0.02059 0.33347 0 0.05574 2.28689 -1.0874 -0.08221 0.40249 0.00027
GLN_46 -7.17289 0.81483 7.02706 -0.32295 0.09523 0.32733 2.39132 -3.03807 -0.00973 -0.09364 -2.96989 -0.82565 0 0 0 -0.6631 0 -0.09353 0.0665 0 2.72796 -0.06294 0 -0.18838 0.13673 0.61674 -1.23707
GLU_47 -3.16215 0.1789 3.49272 -0.21884 0.02466 0.3655 0.76492 -1.54297 -0.01821 -0.106 -0.6434 -0.50217 0 0 0 0 0 0.0212 0.07916 0 3.07906 0.19814 0 -2.7348 1.18276 0.49732 0.9558
HIS_48 -6.62807 0.63966 6.00212 -0.44387 0.00918 0.23377 2.12455 -2.94526 -0.03406 -0.2211 -0.76221 -0.78687 0 0 -0.07737 0 0 0.13429 0.23703 0 1.87857 -0.49862 0 -0.45461 1.10795 0.34534 -0.13958
GLU_49 -2.29968 0.32756 2.77298 -0.44603 0.1018 0.89511 0.78069 -1.17929 -0 -0 -1.43996 -0.38724 0 0 0 -0.95223 0 -0.0369 0.00022 0 2.75489 0.26409 0 -2.7348 0.35046 0.4513 -0.77703
ALA_50 -3.57696 0.8986 2.97681 -0.02915 0.02444 0 1.97516 -1.73536 -0 -0 -1.90653 -0.48058 0 0 0 0 0 0.08422 0 0 0 -0.02055 0 1.8394 0.75985 1.17427 1.98363
PRO_51 -5.56131 1.30335 2.5305 -0.09153 0.00064 0.05678 1.0706 -1.50268 -0 -0 0.11232 0.71174 0 0 0 0 0 -0.09569 0.00869 0.62895 0 -0.54635 0 -2.4119 0.30416 1.04059 -2.44113
GLY_52 -3.13987 0.41955 2.24916 -4e-05 0 0 1.08377 -1.33138 -0 -0 -0.04034 -0.42665 0 0 0 0 0 -0.07896 0 0 0 0.39049 0 0.83697 -0.02647 0.19741 0.13363
THR_53 -5.6288 0.57036 2.94996 -0.20694 0.16268 0.07807 2.26927 -2.00392 -1e-05 -6e-05 -1.41007 -0.52085 0 0 0 0 0 0.03141 0.02986 0.46502 0 -0.28842 2.32262 -1.0874 0.28652 0.17397 -1.8067
PHE_54 -10.6614 1.1628 4.10728 -0.58274 0.14259 0.28907 2.91297 -3.1664 -0 -0 -1.98032 -0.1211 0 0 0 0 0 0.0676 0.12856 0 2.94747 -0.01131 0 1.0402 0.27394 0.43293 -3.01786
ARG_55 -8.93603 0.7249 7.41136 -0.97609 0.38097 0.74717 3.77795 -3.68819 -0 -0 -3.61715 0.21172 0 0 -0.82003 0 0 -0.0268 0.24711 3.9408 0 -0.04033 0 -1.2888 0.04281 0.64137 -1.26725
VAL_56 -4.60601 0.24433 3.61715 -0.30904 0.17564 0.0704 1.40864 -2.01149 -0 -0 -0.62872 -0.22037 0 0 0 0 0 -0.02462 0.01727 0.07268 0 -0.32211 0 1.9342 -0.15014 0.47239 -0.25979
GLU_57 -8.53124 0.78843 9.50982 -0.38245 0.14354 0.49755 3.56496 -4.18366 -0.00015 -0.00059 -2.69007 -0.71855 0 0 0 0 0 0.01564 0.01031 0 3.4092 -0.10515 0 -2.7348 -0.2043 0.46829 -1.1432
PHE_58 -8.76641 1.01383 4.33971 -1.03226 0.20831 0.42829 3.53714 -3.1495 -0.00803 -0.04657 -2.56823 0.06356 0 0 0 0 0 0.05534 4e-05 0 1.79895 -0.46811 0 1.0402 -0.12895 0.64338 -3.03931
SER_59 -5.27835 0.21702 5.71521 -0.0328 0 0.06409 2.66332 -2.92573 -0.03195 -0.22641 -2.38897 -0.4237 0 0 -0.76139 0 0 -0.01623 0.03007 0.6721 0 0.35514 1.71947 -0.77834 0.1681 0.52651 -0.73285
GLU_60 -5.76934 0.48943 5.88832 -0.21637 0.02428 0.29112 2.71267 -2.88444 -0 -0 -2.69007 -0.58737 0 0 0 -0.6631 0 0.0527 0.12501 0 3.20733 -0.2673 0 -2.7348 -0.00627 0.47399 -2.55421
ARG_61 -8.2413 0.33581 10.4555 -0.52751 0.08032 0.32596 4.92891 -4.47614 -0 -0 -6.70357 0.1683 0 0 -0.07737 -1.8193 0 -0.01596 0.2665 2.5391 0 -0.04595 0 -1.2888 -0.27348 0.80209 -3.5669
ALA_62 -5.20581 0.30681 4.60173 -0.02137 0 0 2.58773 -2.80443 -0 -0 -2.82276 -0.36739 0 0 0 0 0 0.10712 0 0 0 -0.23875 0 1.8394 -0.31646 0.73425 -1.59994
ALA_63 -6.53963 0.53131 5.03214 -0.02064 0 0 3.01682 -3.20649 -0.03846 -0.22631 -1.79149 -0.36441 0 0 0 0 0 0.0271 0 0 0 -0.18777 0 1.8394 -0.34423 0.28328 -1.98939
LYS_64 -6.65251 0.55562 6.53908 -0.40728 0.04909 0.21933 2.90887 -2.97295 -0.03071 -0.09272 -3.158 -0.12371 0 0 0 0 0 0.00877 0.02339 1.99796 0 0.06316 0 -1.5107 -0.23168 0.22388 -2.59112
GLU_65 -6.3801 0.30778 8.2833 -0.20269 0.02134 0.25238 3.34013 -3.42947 -0.01007 -0.05034 -5.11693 -0.55641 0 0 0 -0.86707 0 0.06176 0.19151 0 3.03706 -0.29784 0 -2.7348 -0.3633 0.43663 -4.07715
ARG_66 -7.9979 0.44473 8.34747 -0.70076 0.09534 0.43778 3.28596 -3.85881 -0.03159 -0.24051 -4.06879 0.32682 0 0 0 -0.63911 0 -0.00142 0.4115 1.45921 0 -0.11198 0 -1.2888 -0.46267 0.65559 -3.93794
VAL_67 -7.54283 1.00092 3.87845 -0.31639 0.2509 0.07093 2.50146 -2.64236 -0 -0 -2.04511 -0.01847 0 0 0 0 0 -0.0235 0.0118 0.02434 0 -0.34834 0 1.9342 -0.1356 0.57228 -2.8273
LEU_68 -5.17156 0.17251 4.54183 -0.49682 0.24056 0.11939 2.28007 -2.28813 -0 -0 -2.07198 0.23875 0 0 0 0 0 -0.01915 0.03234 0.3713 0 -0.27728 0 0.18072 -0.09041 0.39078 -1.84709
LYS_69 -6.10472 0.43135 7.24585 -0.29713 0.03411 0.1351 2.64425 -3.13543 -0 -0 -3.46737 -0.04386 0 0 0 0 0 0.07331 0.0387 1.84374 0 -0.04341 0 -1.5107 -0.21326 0.32881 -2.04067
LYS_70 -6.6117 0.27462 6.30744 -0.68259 0.13415 0.54738 2.8589 -2.87314 -0.01007 -0.05034 -2.33231 -0.23721 0 0 0 0 0 0.06421 0.09044 3.47647 0 0.04121 0 -1.5107 -0.18583 0.3294 -0.36966
GLY_71 -3.96208 0.36565 4.88687 -5e-05 0 0 2.30619 -2.41224 -0.0044 -0.03282 -2.26278 -0.39656 0 0 0 0 0 -0.09251 0 0 0 -0.01053 0 0.83697 0.59275 0.28554 0.10001
GLU_72 -4.98094 0.20849 5.43292 -0.34433 0.09864 0.40956 2.56687 -2.59799 -0 -0 -2.45945 -0.6381 0 0 0 0 0 -0.04581 0.00554 0 3.19704 -0.1652 0 -2.7348 0.49952 0.29158 -1.25644
HIS_D_73 -7.25781 0.69446 5.58736 -0.3534 0.00641 0.41832 2.45406 -3.0427 -0.01473 -0.10604 -2.64707 -0.42129 0 0 0 0 0 0.00619 0.00164 0 2.78756 -0.03518 0 -0.45461 -0.25197 0.35868 -2.27009
GLN_74 -6.36065 0.49816 6.56597 -0.79888 0.10961 0.82441 3.27911 -3.29944 -0 -0 -2.93346 -0.82335 0 0 0 -0.74341 0 -0.0356 0.03087 0 2.82792 -0.15811 0 -0.18838 -0.19254 0.37006 -1.02771
ILE_75 -4.87605 0.27984 5.12184 -0.50043 0.34917 0.10154 1.9862 -2.50799 -0 -0 -1.50966 -0.00015 0 0 0 0 0 -0.03223 0.06733 0.53739 0 -0.41895 0 0.73287 -0.12385 0.33034 -0.46279
LEU_76 -6.01812 0.71537 4.94702 -0.47973 0.18359 0.10897 2.43824 -2.54891 -0.0044 -0.03282 -2.17287 0.23605 0 0 0 0 0 -0.00779 0.08582 0.58348 0 -0.22828 0 0.18072 -0.05184 0.51848 -1.54701
VAL_77 -8.16464 1.49163 3.71586 -0.38203 0.39741 0.09406 2.6273 -2.86327 -0.01691 -0.15469 -2.24808 -0.20417 0 0 0 0 0 -0.05359 0.08114 0.77503 0 0.20913 0 1.9342 -0.20415 0.82223 -2.14354
ASP_78 -3.89988 0.30028 5.24871 -0.11365 0.01747 0.35266 2.09971 -2.32778 -0 -0 -2.05788 -0.42751 0 0 0 -0.74341 0 -0.11498 0.02875 0 1.78948 0.00077 0 -2.3716 -0.21876 0.64441 -1.79321
GLU_79 -3.02488 0.91441 3.17535 -0.2235 0.03853 0.34866 1.26339 -1.32132 -0 -0 -1.0525 -0.53839 0 0 0 0 0 -0.02811 0.01997 0 2.92127 0.00513 0 -2.7348 -0.30551 0.57767 0.03536
LYS_80 -2.97543 0.76452 2.63378 -0.34322 0.1071 0.2319 1.13831 -1.31228 -0.01168 -0.1088 -1.29091 -0.36324 0 0 0 0 0 0.25777 0.01408 1.39681 0 0.37354 0 -1.5107 2.79661 2.36092 4.15908
PRO_81 -4.79249 2.06776 3.06509 -0.18829 0.01006 0.13043 0.88507 -1.36764 -0.01691 -0.15469 -0.34991 0.39512 0 0 0 0 0 0.07357 0.02722 0.11815 0 -0.09047 0 -2.4119 3.88822 2.52032 3.80871
VAL_82 -4.28568 1.5059 0.71731 -0.21994 0.08748 0.03456 1.00629 -1.01369 -0.01168 -0.1088 -0.45629 -0.23577 0 0 0 0 0 0.08127 0.22058 0.85881 0 2.54322 0 1.9342 6.6027 2.87867 12.1392
PRO_83 -4.12249 1.07144 2.63806 -0.19098 0.03196 0.13392 1.92525 -1.34047 -0 -0 -1.7207 -0.0322 0 0 0 0 0 0.03209 0.04375 0.18427 0 -0.59603 0 -2.4119 6.16409 2.80167 4.61174
ILE_84 -4.28333 0.92548 2.843 -0.53427 0.22389 0.13881 1.78317 -1.63606 -0 -0 -1.29138 0.16655 0 0 0 0 0 0.02204 0.01322 1.30305 0 0.37675 0 0.73287 1.32442 0.94961 3.0578
PHE_85 -3.73972 0.4622 3.14618 -1.06973 0.11412 0.45558 1.35616 -1.59207 -0 -0 -0.50049 0.06085 0 0 -0.43123 0 0 0.29222 0.1083 0 1.81458 -0.36472 0 1.0402 0.89185 0.9071 2.95137
LEU_86 -6.74948 0.73143 4.51255 -0.64237 0.38883 0.23793 2.72216 -2.3181 -0 -0 -2.57258 -0.07341 0 0 0 0 0 0.16425 0.04801 1.52968 0 -0.21741 0 0.18072 -0.03276 0.86506 -1.2255
VAL_87 -7.63302 1.19515 2.14452 -0.32299 0.25508 0.07478 1.43669 -2.13903 -0.0062 -0.02828 -0.55206 -0.14932 0 0 0 0 0 0.11076 0.00682 0.07685 0 -0.20571 0 1.9342 5.70834 1.82772 3.7343
PRO_88 -4.34397 0.75479 2.86466 -0.12162 0.01383 0.07554 0.56245 -1.22079 -0 -0 -1.32406 0.58451 0 0 0 0 0 0.02179 0.00409 0.15484 0 0.0352 0 -2.4119 6.00007 1.63008 3.27952
THR_89 -4.10565 0.15025 4.40075 -0.18667 0.08742 0.06464 2.05731 -1.99136 -0.03485 -0.11051 -2.26689 -0.107 0 0 -0.43123 0 0 0.00968 0.0068 0.11416 0 -0.15133 2.38964 -1.0874 0.77972 0.50649 0.09397
GLU_90 -7.79523 1.69143 8.25794 -0.41824 0.0492 0.7036 4.23162 -3.45901 -0.0062 -0.02828 -4.84098 -0.71842 0 0 -0.74066 -0.45939 0 13.5346 0.30447 0 4.20386 -0.04597 0 -2.7348 0.18575 10.4818 22.3971
ASN_91 -4.38591 1.20181 5.6601 -0.15405 0.01328 0.21405 1.90638 -2.4838 -0.02818 -0.15301 -2.20227 -0.64796 0 0 0 -0.45939 0 -0.18717 0.05261 0 1.49748 -0.02376 0 -0.93687 0.90838 11.2018 10.9935
SER_92 -3.62644 0.48532 4.47597 -0.02992 0.00038 0.04908 2.49272 -1.98835 -0 -0 -2.40122 -0.92657 0 0 -1.18993 0 0 -0.08462 0.02135 0.15152 0 -0.3243 0.64655 -0.77834 1.0136 1.30584 -0.70736
ILE_93 -8.61561 1.15193 4.27131 -0.60613 0.51261 0.14489 2.72014 -2.69447 -8e-05 -0.00188 -0.4939 -0.01041 0 0 0 0 0 0.00871 0.06733 2.26843 0 -0.57199 0 0.73287 -0.1726 0.68748 -0.60138
LYS_94 -6.06976 0.32314 6.78005 -0.30551 0.0365 0.14325 2.71728 -2.95279 -0.03485 -0.11051 -3.66794 -0.05496 0 0 0 0 0 0.31626 0.03757 1.73654 0 -0.0699 0 -1.5107 -0.25115 0.81325 -2.12422
LYS_95 -6.19818 0.55321 6.52308 -0.39463 0.08523 0.27121 2.56134 -2.7084 -0.01473 -0.10604 -2.95976 0.03003 0 0 -0.44927 0 0 -0.056 0.17204 1.64791 0 -0.13426 0 -1.5107 -0.40399 0.80202 -2.2899
ASN_96 -2.00513 0.26263 2.31962 -0.19641 0.03742 0.33279 0.70501 -1.12577 -0.03405 -0.22621 0.24282 -1.02065 0 0 0 0 0 -0.08691 0.02806 0 1.86959 -1.03272 0 -0.93687 -0.58639 0.54102 -0.91215
THR_97 -6.15666 0.89914 5.01499 -0.12739 0.02924 0.06737 3.07652 -2.51621 -0 -0 -3.68223 -0.20341 0 0 0 0 0 -0.07832 0.07943 0.01449 0 -0.13057 4.18255 -1.0874 -0.65245 0.44872 -0.82219
ARG_98 -3.21587 0.68167 3.85128 -0.57584 0.10694 0.36908 2.04544 -1.68356 -0 -0 -1.36759 0.16153 0 0 0 0 0 0.07853 0.00899 2.21101 0 -0.22747 0 -1.2888 5.52472 1.55416 8.23422
PRO_99 -4.52348 0.82972 3.75497 -0.07608 0 0.0454 1.57725 -1.68461 -0 -0 -1.64417 0.61164 0 0 0 0 0 -0.14682 0.00821 0.48981 0 -0.41802 0 -2.4119 5.44768 1.51702 3.37662
GLN_100 -8.99794 1.18515 7.027 -0.24449 0.04734 0.18998 3.37776 -3.66538 -0.02371 -0.16123 -3.45351 -0.60199 0 0 0 -0.74393 0 -0.01952 0.10729 0 2.88612 -0.10114 0 -0.18838 -0.31218 0.82917 -2.86357
ILE_101 -4.60577 0.39478 4.18752 -0.65546 0.43612 0.14913 2.07698 -2.20928 -0 -0 -1.5653 0.23914 0 0 0 0 0 -0.01686 0.09202 0.68143 0 -0.45638 0 0.73287 -0.07172 0.87609 0.28529
SER_102 -3.1439 0.26273 3.62652 -0.02853 0 0.04838 1.61401 -1.76524 -0.00865 -0.0935 -0.49529 -1.04838 0 0 0 0 0 0.12402 0.18039 0.1784 0 -0.10867 0.68344 -0.77834 -0.36812 0.69914 -0.4216
SER_103 -3.17238 0.34398 3.81689 -0.03509 0.00716 0.02672 1.32541 -1.81978 -0.00865 -0.0935 -1.72986 -0.05621 0 0 0 0 0 0.00883 0.00481 0.90386 0 -0.28746 1.76491 -0.77834 -0.62649 0.68943 0.28424
LEU_104 -3.35926 0.32521 3.77064 -0.54462 0.27501 0.17874 1.8493 -1.8746 -0.01424 -0.14747 -2.15598 -0.03614 0 0 -0.55626 0 0 -0.02658 0.08883 0.32201 0 0.71481 0 0.18072 0.13881 0.67267 -0.1984
THR_105 -5.25856 0.52376 4.68629 -0.23688 0.41001 0.1105 2.39095 -2.3564 -0.00607 -0.11342 -1.43844 -1.34831 0 0 -0.63425 0 0 -0.04592 0.20141 1.77027 0 0.15319 2.30015 -1.0874 0.26692 0.6578 0.94559
GLN_106 -2.61283 0.09238 3.35359 -0.6879 0.11786 0.79142 1.49414 -1.46547 -0.00537 -0.05961 -1.73039 -0.7894 0 0 -1.11409 0 0 -0.04297 0.04554 0 2.27164 0.00624 0 -0.18838 -0.23787 0.39089 -0.37058
SER_107 -4.41932 0.1765 6.03943 -0.03309 0 0.07803 3.43529 -2.65155 -0.02789 -0.32311 -3.58229 -0.19961 0 0 -1.00587 0 0 0.00574 0.0902 0.04366 0 -0.52642 0.68026 -0.77834 -0.20953 0.31957 -2.88835
GLN_108 -3.36694 0.3934 2.4807 -0.60716 0.24612 1.01616 1.12287 -1.31945 -0.01704 -0.1466 -0.16865 -2.38301 0 0 0 0 0 0.03463 0.01803 0 4.27144 -0.26651 0 -0.18838 -0.31826 0.25842 1.05978
ALA_109 -2.14682 0.12975 2.16413 -0.02268 0 0 0.54148 -1.09168 -0.01704 -0.1466 0.21265 -0.35385 0 0 0 0 0 -0.05847 0 0 0 -0.26354 0 1.8394 -0.48123 0.13017 0.43568
GLU_110 -5.08025 0.32989 6.61925 -0.22345 0.03724 0.32844 3.45879 -2.71914 -0.04832 -0.37604 -3.8484 -0.59619 0 0 -0.92945 0 0 0.14193 0.02172 0 3.06073 -0.20324 0 -2.7348 -0.31521 0.34196 -2.73451
THR_111 -7.31221 1.88772 5.71814 -0.21438 0.19577 0.07572 3.30949 -2.96036 -0 -0 -3.43682 -0.00034 0 0 0 0 0 -0.03289 0.00036 0.08567 0 0.09299 2.51483 -1.0874 5.62814 1.87649 6.34092
PRO_112 -6.63141 1.445 3.64911 -0.07812 0 0.04721 1.78613 -1.80641 -0 -0 -1.20458 0.62059 0 0 0 0 0 -0.18594 0.00688 0.42541 0 -0.57037 0 -2.4119 5.51129 1.80275 2.40564
SER_113 -3.21644 0.41741 3.90565 -0.03783 4e-05 0.04952 2.37208 -1.82213 -0.0169 -0.08839 -2.32058 -0.47399 0 0 0 0 0 -0.05892 0.00349 0.17325 0 -0.29441 1.7424 -0.77834 -0.49815 0.36243 -0.57981
GLY_114 -2.85598 0.40144 2.96581 -5e-05 0 0 1.33186 -1.51582 -0.01764 -0.07849 -0.49728 -0.42887 0 0 0 0 0 -0.09337 0 0 0 0.41921 0 0.83697 -0.28201 0.19254 0.37833
ASP_115 -4.46162 0.36925 5.74575 -0.125 0.0311 0.39181 2.22229 -2.53482 -0.02175 -0.18158 -4.55154 -0.2054 0 0 0 -1.38304 0 -0.04874 0.00037 0 2.39401 -0.35758 0 -2.3716 -0.33255 0.15619 -5.26444
MET_116 -4.37533 0.22641 2.71942 -0.60325 0.06413 0.24636 1.37073 -1.55 -0.0169 -0.08839 -0.52515 -0.13506 0 0 0 0 0 0.27335 0.09431 2.85992 0 -0.03253 0 0.60916 -0.5233 0.37671 0.99058
HIS_117 -4.71711 0.59786 5.01259 -0.45332 0.02085 0.31047 2.25976 -2.30646 -0 -0 -1.63414 -1.08061 0 0 -1.11531 0 0 0.0388 0.02512 0 2.08862 -0.38839 0 -0.45461 -0.16078 0.38095 -1.5757
GLN_118 -4.04663 0.50283 4.29242 -0.67517 0.22758 1.03052 1.41806 -2.08383 -0 -0 -1.18066 -2.10328 0 0 0 0 0 -0.10708 0.08925 0 3.02085 -0.03825 0 -0.18838 -0.10757 0.4164 0.46706
HIS_D_119 -6.91319 1.22054 6.148 -0.79363 0.03925 0.96753 3.22789 -3.08933 -0.00598 -0.02565 -2.91896 -0.27784 0 0 -1.11531 -0.86775 0 -0.19272 0.00274 0 2.55114 0.15144 0 -0.45461 0.00855 0.49588 -1.84198
GLU_120 -3.86622 0.52194 5.6035 -0.40063 0.03113 0.77549 2.98157 -2.42584 -0.00959 -0.07764 -3.14676 -0.42847 0 0 -1.06854 0 0 -0.1059 0.01525 0 3.64105 -0.31057 0 -2.7348 -0.24385 0.41646 -0.83242
GLY_121 -2.33543 0.42881 2.69184 -7e-05 0 0 1.11029 -1.39231 -0 -0 -0.89291 -0.37956 0 0 0 0 0 -0.04402 0 0 0 0.26938 0 0.83697 -0.26175 0.37795 0.40919
HIS_122 -5.95388 0.5304 5.17248 -0.40174 0.0788 0.39465 2.10235 -2.65457 -0.00598 -0.02565 -2.1501 -0.24036 0 0 0 -0.86775 0 0.22093 0.00114 0 2.93312 -0.05838 0 -0.45461 0.34594 0.35704 -0.67616
ILE_123 -6.12902 0.92456 1.34701 -0.6168 0.45077 0.11642 0.57739 -1.41494 -0 -0 0.01239 0.37641 0 0 0 0 0 0.01966 0.10741 0.8705 0 -0.57443 0 0.73287 -0.00867 1.05495 -2.15353
PRO_124 -6.14912 1.15026 3.24649 -0.13274 0.00343 0.09839 1.93075 -1.62024 -0 -0 -1.88875 0.2026 0 0 0 0 0 -0.03622 0.06662 0.19663 0 -1.10438 0 -2.4119 -0.68174 1.19449 -5.93545
ASN_125 -2.3734 0.18085 2.99005 -0.17247 0.01812 0.25185 1.57659 -1.43451 -0 -0 -1.26187 -0.36327 0 0 0 0 0 -0.03591 0.00299 0 1.46354 0.29696 0 -0.93687 -0.34826 0.44531 0.29969
ALA_126 -4.33195 0.43901 2.88122 -0.0243 8e-05 0 1.23806 -1.72986 -0 -0 -1.26746 -0.38677 0 0 0 0 0 -0.08959 0 0 0 -0.34498 0 1.8394 -0.31395 0.27705 -1.81406
VAL_127 -7.77993 0.97061 4.20763 -0.30636 0.15885 0.06891 2.7716 -2.63622 -0 -0 -2.02588 -0.27535 0 0 0 0 0 0.07222 0.00881 0.18084 0 -0.40302 0 1.9342 -0.3645 0.54 -2.87762
ASP_128 -4.73591 0.20595 6.0062 -0.10325 0.01029 0.31768 2.84635 -2.82909 -0 -0 -3.70212 -0.32395 0 0 0 -0.81683 0 0.02768 0.1726 0 1.70893 0.07949 0 -2.3716 -0.18358 0.67843 -3.01273
SER_129 -4.03801 0.26103 5.01637 -0.0252 0 0.05908 2.24672 -2.32255 -0 -0 -1.82061 -0.6467 0 0 0 0 0 0.00048 0.00056 0.59245 0 0.35054 0.60092 -0.77834 0.0259 0.37357 -0.1038
CYS_130 -5.32374 0.49843 5.25294 -0.05171 0 0.01813 2.69643 -2.44188 -0 -0 -2.61347 -0.01848 0 0 0 0 0 8e-05 0.01705 0.35575 0 0.3088 0 3.6196 0.19077 0.24092 2.74963
LEU_131 -8.42446 1.03712 3.98431 -0.62486 0.13691 0.18906 2.94161 -2.83149 -0 -0 -1.85015 0.11456 0 0 0 0 0 0.0672 0.00175 0.84699 0 -0.20844 0 0.18072 -0.03971 0.58787 -3.89101
GLN_132 -7.4634 0.49313 6.21631 -0.78146 0.0906 0.80406 3.02606 -3.29151 -0.00499 -0.01537 -2.48498 -0.838 0 0 -0.67441 -0.73457 0 0.05264 0.00848 0 3.0292 -0.16739 0 -0.18838 -0.17722 0.61798 -2.48323
LYS_133 -6.13041 0.50583 7.1131 -0.4688 0.1404 0.17179 3.52553 -3.00775 -0 -0 -4.16335 0.06408 0 0 0 -0.50145 0 -0.02054 0.37913 2.72947 0 -0.01522 0 -1.5107 -0.35249 0.6156 -0.92578
ILE_134 -5.79174 0.85718 3.52422 -0.67956 0.79276 0.1525 1.99338 -2.12796 -0 -0 -1.16512 0.11734 0 0 0 0 0 -0.07607 0.00767 0.75113 0 -0.13069 0 0.73287 -0.288 0.80304 -0.52707
PHE_135 -10.8832 1.6884 2.16668 -0.59262 0.21634 0.27778 2.08377 -2.69331 -0.01551 -0.0541 -1.86379 -0.30698 0 0 -0.90352 0 0 -0.0488 0.28105 0 3.56296 -0.04195 0 1.0402 0.02048 1.25027 -4.81584
LEU_136 -7.98008 1.53613 3.55272 -0.46709 0.19636 0.11859 2.61216 -2.60241 -0.00499 -0.01537 -0.6143 0.02393 0 0 0 0 0 0.02636 0.02626 1.89427 0 -0.21909 0 0.18072 0.09927 1.43749 -0.19908
THR_137 -2.16242 0.38883 1.75386 -0.12439 0.06579 0.06065 0.55482 -1.06989 -0.01614 -0.06928 -0.5192 -0.86133 0 0 -0.35336 0 0 -0.05132 0.01009 0.04142 0 -0.00184 2.26643 -1.0874 -0.03323 0.87052 -0.33738
VAL_138 -5.61408 1.60687 1.76044 -0.30114 0.23542 0.05403 1.40399 -1.76186 -0 -0 -1.10029 0.37427 0 0 0 0 0 0.03395 0.15869 0.63201 0 0.39449 0 1.9342 -0.13632 0.65805 0.3327
THR_139 -2.98745 0.7322 3.23398 -0.19459 0.07951 0.06954 1.26632 -1.55942 -0 -0 -1.45772 -0.59314 0 0 -0.35336 0 0 0.01952 0.04842 0.06948 0 0.21191 2.34847 -1.0874 1.09659 0.82031 1.76318
ALA_140 -4.25786 0.52335 3.69043 -0.02653 0.0013 0 2.72112 -2.16194 -0 -0 -3.64857 -0.25879 0 0 0 0 0 -0.05718 0 0 0 -0.05336 0 1.8394 0.74826 0.79247 -0.1479
ASP_141 -3.34598 0.18444 4.75607 -0.10879 0.00389 0.32272 2.52741 -2.03142 -0 -0 -3.27308 -0.58641 0 0 -0.67004 -0.50145 0 -0.08336 0.02915 0 1.71005 0.02256 0 -2.3716 -0.6534 0.60445 -3.46481
LEU_142 -2.37464 0.22086 2.14345 -0.49778 0.18368 0.12351 0.56515 -1.1266 -0 -0 0.2979 0.24308 0 0 0 0 0 -0.06663 0.03086 0.27156 0 -0.30412 0 0.18072 -0.3848 0.41388 -0.07991
ASN_143 -5.43646 1.05112 3.97826 -0.18609 0.02156 0.28811 2.39772 -2.34447 -0.00022 -0.00383 -1.22878 -0.34956 0 0 0 0 0 -0.04951 7e-05 0 1.84038 -0.09521 0 -0.93687 -0.08238 0.37493 -0.76124
CYS_144 -8.12661 0.73837 4.88561 -0.05436 0.00427 0.02091 2.30833 -2.64398 -0.00022 -0.00383 -2.07855 -0.10859 0 0 -0.67441 0 0 -0.06482 0.05665 0.59251 0 0.2232 0 3.6196 -0.08284 0.34064 -1.04813
ASN_145 -3.94954 0.45589 3.57275 -0.20991 0.02147 0.31516 1.74409 -1.90072 -0 -0 -1.46966 -0.5851 0 0 -0.67004 0 0 -0.03565 0.01473 0 2.40174 -0.5588 0 -0.93687 -0.5887 0.39043 -1.98873
LEU_146 -3.95411 0.28098 3.21038 -0.64843 0.26269 0.26869 1.79485 -1.68743 -0 -0 -0.90294 -0.09141 0 0 0 0 0 0.01383 0.02047 0.86918 0 -0.02407 0 0.18072 -0.24879 0.50757 -0.14781
PHE_147 -6.49298 0.67693 3.08564 -0.92818 0.23601 0.62297 1.8314 -2.12577 -0 -0 -0.33365 -0.92591 0 0 0 0 0 0.07279 0.05321 0 3.52968 -0.24655 0 1.0402 0.10612 0.52095 0.72285
SER_148 -1.51636 0.03829 1.84207 -0.02991 0.0002 0.05029 0.43358 -0.87696 -0 -0 0.04988 -1.09393 0 0 0 0 0 0.02364 0.00363 0.31312 0 -0.25011 0.60042 -0.77834 -0.35033 0.3479 -1.19292
LYS_149 -4.16554 0.21214 4.68025 -0.30282 0.03031 0.14859 2.48102 -2.20239 -0.01473 -0.09908 -2.2524 -0.02822 0 0 0 0 0 0.24342 0.01769 2.06765 0 -0.00455 0 -1.5107 -0.45615 0.41474 -0.74078
GLU_150 -3.21228 0.15596 3.37056 -0.44849 0.19054 1.39041 1.31689 -1.749 -0.02205 -0.15136 -1.1928 -2.97911 0 0 0 0 0 -0.08478 0.00075 0 3.85544 -0.28151 0 -2.7348 -0.39701 0.55557 -2.41707
GLN_151 -6.44901 0.57317 5.34635 -0.6601 0.30495 1.08745 1.85082 -2.49956 -0.04823 -0.37694 -0.94964 -2.26194 0 0 0 0 0 0.06825 0.02573 0 4.55919 -0.23085 0 -0.18838 -0.43479 0.51011 0.22659
ARG_152 -8.95975 1.03266 6.89011 -0.74318 0.35449 0.53606 3.19106 -3.33691 -0.02681 -0.24076 -2.45445 0.04268 0 0 0 0 0 0.42399 0.14819 2.84725 0 -0.07977 0 -1.2888 -0.19687 0.61557 -1.24523
ALA_153 -5.12745 0.20046 5.12783 -0.0214 0 0 2.97977 -2.87895 -0 -0 -3.30706 -0.40141 0 0 0 0 0 -0.00052 0 0 0 -0.25529 0 1.8394 -0.26132 0.52532 -1.58062
TYR_154 -7.30463 0.6602 5.65575 -0.91058 0.05313 0.30843 3.32199 -3.08882 -0.01473 -0.09908 -3.64652 -0.2622 0 0 0 -0.44907 0 0.01904 0.0082 0 1.71315 -0.38219 0.00025 1.2797 -0.10207 0.45964 -2.78039
ILE_155 -9.8811 1.27096 3.45552 -0.60805 0.39709 0.18172 2.27859 -2.8305 -0.00597 -0.03192 -0.95102 0.17209 0 0 0 0 0 -0.06373 0.01365 1.62548 0 -0.05975 0 0.73287 0.05215 0.64168 -3.61025
THR_156 -6.36503 0.84037 5.21183 -0.20094 0.07815 0.07181 2.88823 -2.66174 -0 -0 -2.60683 -0.09703 0 0 0 -0.73457 0 0.20865 0.01511 0.10441 0 0.01373 2.29357 -1.0874 -0.08025 0.75296 -1.35497
THR_157 -4.4963 0.31514 5.23445 -0.209 0.17119 0.07702 2.46529 -2.39587 -0 -0 -3.13425 -0.09948 0 0 0 0 0 0.02025 0.01105 0.16293 0 0.00074 2.27956 -1.0874 0.03994 0.55781 -0.08693
LEU_158 -7.53035 0.43902 4.62137 -0.69634 0.19108 0.27677 2.89563 -2.61013 -0 -0 -2.43944 0.11581 0 0 0 0 0 0.00675 0.01441 0.8257 0 -0.1903 0 0.18072 0.07049 0.5848 -3.24402
CYS_159 -7.01423 1.06934 3.59499 -0.05383 0 0.01898 1.90248 -2.09194 -0.00597 -0.03192 -1.87396 -0.22097 0 0 0 0 0 0.5336 0.00115 0.37539 0 0.27634 0 3.6196 5.90133 1.89677 7.89713
PRO_160 -5.58854 1.041 4.59815 -0.08533 0 0.05311 2.00924 -2.0047 -0.01169 -0.14364 -1.52961 0.70481 0 0 0 0 0 0.29635 0.04624 0.405 0 0.12796 0 -2.4119 5.73329 1.99774 5.23747
SER_161 -5.52558 0.46756 5.68236 -0.02557 0 0.05963 3.00866 -2.75223 -0 -0 -2.31309 -0.61905 0 0 0 0 0 0.06518 0.00734 0.66458 0 0.33841 0.60233 -0.77834 0.05255 0.66431 -0.40098
ILE_162 -8.13167 0.50548 4.90391 -0.49031 0.3224 0.09999 2.96403 -3.1236 -0 -0 -2.51741 -0.00101 0 0 0 0 0 0.02469 0.03695 0.5547 0 -0.38179 0 0.73287 0.21779 0.48318 -3.7998
ARG_163 -6.98159 0.49842 6.68476 -0.76305 0.11965 0.4974 3.10083 -3.10737 -0.01169 -0.14364 -3.24782 0.44049 0 0 0 -0.81683 0 0.01541 0.26121 2.48949 0 -0.09292 0 -1.2888 -0.05815 0.54836 -1.85587
LYS_164 -3.30682 0.14703 4.03833 -0.29869 0.02536 0.13267 1.68464 -1.81239 -0 -0 -0.97892 -0.01148 0 0 0 0 0 -0.04064 0.01271 1.72602 0 -0.0132 0 -1.5107 -0.32579 0.37888 -0.15298
MET_165 -4.13002 0.25641 3.35192 -0.35539 0.09165 0.09753 1.60493 -1.70852 -0 -0 -1.13382 0.0191 0 0 0 0 0 0.02963 0.03958 1.7309 0 0.11428 0 0.60916 -0.07468 0.38677 0.92945
GLU_166 -3.97728 0.34634 4.13439 -0.23163 0.04855 0.38407 1.82299 -1.96726 -0.00707 -0.02111 -2.88777 -0.48739 0 0 0 0 0 0.06654 0.01396 0 2.94773 0.14425 0 -2.7348 0.2153 0.66736 -1.52284
GLY_167 -3.01105 0.15156 4.17385 -0.00025 0 0 2.33953 -2.03668 -0 -0 -2.20447 -0.21137 0 0 0 0 0 -0.08132 0 0 0 -1.48815 0 0.83697 0.06574 0.50219 -0.96344
HIS_168 -6.25382 0.58906 6.58579 -0.75333 0.03019 0.82025 2.32327 -3.25847 -0.01941 -0.11177 -1.71925 -0.26412 0 0 0 -0.40029 0 0.0192 0.04224 0 1.62482 -0.13468 0 -0.45461 0.0308 0.28102 -1.02312
ASP_169 -3.41686 0.22969 4.28688 -0.10934 0.00658 0.33072 1.37911 -1.97376 -0.00708 -0.02129 -1.11297 -0.42272 0 0 0 0 0 0.00551 0.03643 0 1.71412 0.22578 0 -2.3716 -0.00137 0.31534 -0.90682
GLY_170 -4.49761 0.60615 4.46968 -5e-05 0 0 2.06835 -2.40284 -0 -0 -2.00932 -0.39494 0 0 0 0 0 -0.04793 0 0 0 0.03822 0 0.83697 0.65369 0.19765 -0.482
ILE_171 -9.39718 1.12767 4.47895 -0.73678 0.45701 0.28372 2.65034 -3.01207 -0.00033 -0.00614 -2.99294 0.36143 0 0 0 0 0 -0.02999 0.02806 0.97901 0 -0.0292 0 0.73287 0.5763 0.55662 -3.97264
GLU_172 -7.18245 0.45738 8.40602 -0.3012 0.02572 0.2862 2.85835 -3.72397 -0.03337 -0.23474 -4.71445 -0.49524 0 0 0 -0.40029 0 0.06549 0.03242 0 4.21792 -0.10698 0 -2.7348 -0.24869 0.61821 -3.20847
LYS_173 -4.42544 0.20738 5.54456 -0.29597 0.02236 0.12666 2.39566 -2.53178 -0.01941 -0.11177 -2.02528 0.0027 0 0 0 0 0 0.04583 0.03192 1.70134 0 -0.01925 0 -1.5107 -0.37744 0.24519 -0.99344
VAL_174 -7.87862 1.13605 3.2124 -0.29871 0.17703 0.06151 2.63773 -2.69784 -0 -0 -1.83117 0.08955 0 0 0 0 0 -0.05767 0.02973 0.02503 0 -0.32545 0 1.9342 -0.19658 0.3328 -3.65002
CYS_175 -7.12386 0.49524 4.24049 -0.05094 0 0.01633 2.60521 -2.39723 -0 -0 -2.65084 0.05611 0 0 -0.61606 0 0 0.10433 0.0388 0.29545 0 0.27587 0 3.6196 0.12212 0.40473 -0.56463
GLY_176 -3.35601 0.28248 4.3528 -5e-05 0 0 2.12973 -2.1095 -0 -0 -2.2241 -0.39131 0 0 0 0 0 -0.07745 0 0 0 0.25314 0 0.83697 0.65686 0.23732 0.59088
ASP_177 -5.61607 0.45947 7.11671 -0.11423 0.02473 0.35316 3.22007 -3.03226 -0 -0 -3.48428 -0.29549 0 0 0 -0.51382 0 -0.05553 0.08417 0 1.69643 0.05011 0 -2.3716 0.38855 0.28121 -1.80866
PHE_178 -10.8335 2.63409 1.35352 -0.64611 0.09434 0.28022 1.75942 -2.32351 -0 -0 -1.07786 -0.15431 0 0 0 0 0 -0.05351 0.38236 0 2.24554 0.2628 0 1.0402 -0.02539 0.87746 -4.18422
GLN_179 -5.79857 0.61184 4.63448 -0.68927 0.1222 0.8154 1.87733 -2.15982 -0 -0 -2.3415 -0.60179 0 0 -0.61606 0 0 -0.02737 0.2419 0 2.20457 -0.18395 0 -0.18838 -0.16618 0.86807 -1.39709
ASP_180 -4.49313 0.3828 6.67326 -0.20416 0.11109 0.6391 3.90183 -2.94593 -0.00186 -0.02046 -4.14353 -1.64099 0 0 -0.66873 0 0 0.10204 0.00059 0 2.5768 -0.28863 0 -2.3716 -0.11649 0.34909 -2.15891
ILE_181 -5.21214 0.88946 4.65672 -0.50066 0.25886 0.10068 2.02536 -2.3436 -0 -0 -0.79454 0.43976 0 0 0 0 0 -0.16366 0.00539 0.90814 0 0.38898 0 0.73287 0.20263 0.59794 2.1922
GLU_182 -3.78388 0.41946 4.92093 -0.20623 0.01799 0.26347 1.99299 -2.07273 -0.00026 -0.00564 -1.52524 -0.57892 0 0 -1.33873 0 0 -0.03684 0.09368 0 3.1156 -0.35344 0 -2.7348 -0.35946 0.67066 -1.50141
ARG_183 -7.12333 0.80701 7.97663 -0.43774 0.05692 0.23562 3.61729 -3.37218 -0 -0 -4.86754 0.1006 0 0 -0.73283 -0.51382 0 0.15602 0.08104 2.07208 0 -0.14387 0 -1.2888 -0.33042 0.55884 -3.14847
ILE_184 -9.34934 1.26067 4.93855 -0.49419 0.49784 0.10142 2.94837 -3.30455 -0 -0 -1.9228 -0.18521 0 0 0 0 0 -0.07101 0.06176 0.98358 0 -0.1152 0 0.73287 -0.04057 0.86478 -3.09305
HIS_185 -10.2442 1.00572 7.88395 -0.46998 0.25936 0.46289 3.82217 -4.01889 -0.00242 -0.03217 -3.55516 -0.53468 0 0 -1.14116 0 0 0.13794 1e-05 0 3.23037 0.0629 0 -0.45461 -0.22241 1.00829 -2.80208
GLN_186 -6.76966 0.54326 7.57275 -0.37931 0.05132 0.21162 3.26625 -3.51346 -0 -0 -2.34233 -0.68982 0 0 -0.48892 0 0 0.17146 0.12798 0 4.03913 -0.14907 0 -0.18838 -0.2551 0.81208 2.01981
PHE_187 -9.20264 1.20365 3.49174 -0.59505 0.03027 0.26452 2.9693 -2.76704 -0 -0 -1.20105 -0.03155 0 0 0 0 0 0.39351 0.04819 0 2.26112 0.05709 0 1.0402 -0.18254 0.6664 -1.55388
LEU_188 -9.28112 0.98333 5.42598 -0.46214 0.15451 0.10045 3.21859 -3.41306 -0 -0 -1.88383 0.17971 0 0 0 0 0 0.16048 0.10233 0.3401 0 -0.28939 0 0.18072 -0.22989 0.83911 -3.8741
SER_189 -5.85918 0.69339 6.64528 -0.03062 0.00031 0.04038 3.38026 -3.20375 -0.00397 -0.01807 -2.02627 -0.68161 0 0 0 0 0 0.40332 0.04817 0.31894 0 0.13353 1.74927 -0.77834 -0.39905 0.92689 1.33889
GLU_190 -5.91723 0.80524 5.42263 -0.41118 0.02763 0.7665 2.99151 -2.67277 -0 -0 -1.58736 -0.44694 0 0 0 -0.44907 0 0.0716 0.41039 0 3.49959 -0.36024 0 -2.7348 -0.60564 0.74695 -0.4432
GLN_191 -10.2749 1.29752 7.03257 -0.32002 0.04794 0.28328 3.44266 -3.73488 -0 -0 -3.18807 -0.52117 0 0 -0.90352 0 0 -0.04989 0.0151 0 2.98782 -0.13254 0 -0.18838 -0.43073 0.52593 -4.11128
PHE_192 -5.23225 0.60585 2.88396 -0.64905 0.03681 0.45661 1.77625 -1.92221 -0 -0 -1.24187 -0.12214 0 0 0 0 0 -0.09313 0.43604 0 1.883 0.28571 0 1.0402 0.06751 0.44235 0.65363
LEU_193 -6.1686 0.52179 3.28863 -0.46289 0.38889 0.08118 1.67917 -2.06684 -0 -0 -1.06895 0.41743 0 0 0 0 0 0.48838 0.03861 0.11429 0 0.82109 0 0.18072 1.42929 0.8078 0.48999
GLU_194 -2.48847 0.20217 2.94998 -0.25525 0.04379 0.4164 1.20449 -1.20649 -0 -0 -2.16038 -0.42831 0 0 0 -0.68739 0 0.1319 0.04815 0 3.1108 0.2739 0 -2.7348 1.81306 1.46381 1.69736
SER_195 -2.53481 0.29379 2.73215 -0.0151 0 0.02875 1.4877 -1.24241 -0.00056 -0.01167 -1.76103 -0.91471 0 0 -0.09942 0 0 0.30812 0.0098 0.28611 0 0.94489 0.60153 -0.77834 1.89895 1.06215 2.29589
GLU_196 -3.04958 0.74385 3.79986 -0.34862 0.07378 0.47236 0.99667 -1.39797 -0.00666 -0.07421 -3.28479 -0.43496 0 0 -0.09942 0 0 -0.00891 0.00018 0 3.23039 0.03866 0 -2.7348 1.4127 0.63374 -0.03775
GLN_197 -7.67274 0.55401 6.75178 -0.26799 0.03187 0.21298 2.57457 -3.02081 -0.00397 -0.0181 -2.37204 -0.54914 0 0 -1.80519 0 0 0.10891 0.05203 0 2.94386 0.05081 0 -0.18838 -0.03049 0.6529 -1.99515
LYS_198 -3.33265 0.46816 4.74591 -0.53753 0.19055 0.37911 1.77806 -1.82884 -0 -0 -3.15691 -0.07611 0 0 -1.18771 0 0 -0.03482 0.05348 1.69898 0 -0.22701 0 -1.5107 -0.03686 0.37014 -2.24474
GLN_199 -5.68892 0.75828 4.84467 -0.57851 0.19857 0.55035 2.74438 -2.35264 -0.00221 -0.02142 -2.57562 -0.63764 0 0 -0.80053 0 0 0.07315 0.09597 0 4.2654 -0.05148 0 -0.18838 -0.02751 0.36307 0.96899
GLN_200 -4.31985 0.29556 3.13492 -0.73753 0.30208 1.07847 1.0762 -1.5139 -0.00026 -0.00564 -0.90016 -2.23346 0 0 -0.73283 0 0 -0.07495 0.04018 0 2.82366 -0.03158 0 -0.18838 -0.08503 0.45235 -1.62016
PHE_201 -4.33299 0.67778 2.03288 -0.98657 0.20235 0.60269 0.59232 -1.27148 -0 -0 -0.37191 -0.86636 0 0 0 0 0 -0.05658 0.10634 0 3.33719 -0.1469 0 1.0402 -0.13391 0.35649 0.78155
SER_202 -4.6665 0.5853 5.61592 -0.03255 0 0.0213 2.64543 -2.40945 -0.00221 -0.02142 -2.40614 0.01537 0 0 -0.38718 0 0 0.1559 0.00716 0.62235 0 -0.16756 1.73504 -0.77834 -0.43896 0.98395 1.0774
PRO_203 -3.72242 0.34279 2.92799 -0.12479 0.00076 0.09234 1.11016 -1.19481 -0 -0 -1.50568 0.23198 0 0 -0.64627 0 0 -0.08879 0.0562 0.12443 0 -1.09906 0 -2.4119 -0.6717 1.04119 -5.53758
SER_204 -5.55001 0.42011 6.79696 -0.02631 0 0.06224 4.00299 -2.91776 -0 -0 -4.29816 -0.51378 0 0 -1.05176 0 0 -0.02008 0.04041 0.12028 0 -0.51559 0.60541 -0.77834 -0.54269 0.3385 -3.82759
MET_205 -8.08573 0.47803 4.81102 -0.18946 0.01252 0.05573 2.51826 -2.68376 -0 -0 -2.08955 -0.28818 0 0 -1.14116 0 0 -0.068 0.2592 2.4047 0 -0.14657 0 0.60916 -0.33959 0.39584 -3.48756
THR_206 -2.93741 0.18874 3.12471 -0.12968 0.07129 0.07004 1.00052 -1.42337 -0 -0 -0.3985 -0.96121 0 0 0 0 0 0.07814 0.0012 0.05651 0 -0.05866 2.26787 -1.0874 -0.29867 0.3374 -0.09848
GLU_207 -5.94902 0.5239 6.78866 -0.17922 0.02526 0.2585 3.25357 -2.88918 -0 -0 -2.77332 -0.45785 0 0 -1.05176 0 0 -0.00415 0.0179 0 3.87044 -0.02319 0 -2.7348 0.11529 0.28599 -0.92298
ARG_208 -6.28116 0.2712 5.84792 -1.14283 0.28754 0.87814 2.41833 -2.60788 -0.00666 -0.07421 -1.54224 0.056 0 0 0 0 0 -0.02657 0.03983 3.12729 0 -0.08596 0 -1.2888 0.06846 0.46948 0.40787
LYS_209 -5.08139 0.76827 7.09576 -0.50628 0.19346 0.2209 3.95314 -2.92909 -0.02392 -0.16628 -5.18596 0.05052 0 0 0 -0.68739 0 0.4583 0.13395 2.87521 0 0.13441 0 -1.5107 5.48004 1.82832 7.10127
PRO_210 -5.36833 0.85261 4.3752 -0.06577 0 0.04174 1.85463 -1.93163 -0.01476 -0.09204 -1.71669 0.61384 0 0 0 0 0 0.02333 0.14274 0.16552 0 -0.05769 0 -2.4119 5.75643 2.038 4.20522
LEU_211 -4.56366 0.44153 4.01934 -0.47035 0.18736 0.11438 1.47422 -2.03085 -0 -0 -0.46643 0.21425 0 0 0 0 0 -0.06205 0.00054 0.29963 0 -0.27597 0 0.18072 -0.1066 0.68832 -0.35564
SER_212 -3.28871 0.15916 4.21611 -0.03927 0.00014 0.04896 2.29913 -1.93088 -0 -0 -1.75941 -0.41843 0 0 0 -0.73205 0 -0.04669 0.11689 0.418 0 -0.03423 1.96076 -0.77834 -0.28793 0.40088 0.30408
GLN_213 -3.63188 0.13217 3.86547 -0.69953 0.09921 0.80106 1.69408 -1.72501 -0.02374 -0.16474 -1.11088 -0.51936 0 0 0 -0.73205 0 -0.02902 0.01929 0 2.44229 -0.19228 0 -0.18838 -0.13597 0.40204 0.30278
GLN_214 -3.32625 0.14332 4.32645 -0.39171 0.0724 0.28362 2.04329 -1.93969 -0.01722 -0.12652 -1.4963 -0.41881 0 0 -0.87289 0 0 -0.08404 0.03158 0 3.00356 0.22674 0 -0.18838 0.13691 0.35481 1.76087
GLU_215 -2.10776 0.09247 2.39596 -0.22383 0.03774 0.328 0.57403 -0.98718 -0.00449 -0.08101 -0.58335 -0.5691 0 0 -0.45337 0 0 -0.04714 0.00512 0 3.07909 -0.27502 0 -2.7348 0.01362 0.30582 -1.2352
ARG_216 -4.88703 0.24498 5.43285 -0.91137 0.22156 0.66986 1.95055 -2.30332 -0.00149 -0.0089 -1.94986 -0.04554 0 0 -1.32626 0 0 0.04733 0.03231 1.95666 0 -0.23674 0 -1.2888 -0.27356 0.30971 -2.36707
ASP_217 -3.22609 0.28308 5.55799 -0.11643 0.02591 0.36359 2.21681 -2.10623 -0.01308 -0.14723 -5.50811 -0.12321 0 0 -1.01996 -0.34184 0 -0.07 0.01146 0 2.32333 -0.37092 0 -2.3716 -0.52968 0.3792 -4.78301
SER_218 -4.30813 0.52061 4.48724 -0.03427 0 0.07777 2.23765 -2.0063 -0.00228 -0.03294 -0.38729 -0.54021 0 0 -0.48666 0 0 -0.01933 0.15191 0.14981 0 -0.47637 0.61403 -0.77834 -0.67574 0.38708 -1.12176
CYS_219 -3.3035 0.26602 1.94356 -0.05982 0.01641 0.02256 0.78524 -0.99601 -0 -0 -0.87937 -0.37038 0 0 0 0 0 -0.08132 0.00128 0.32359 0 0.32623 0 3.6196 -0.46196 0.3369 1.48902
ILE_220 -4.73407 0.57999 2.12278 -0.55289 0.50462 0.11918 1.22966 -1.46686 -0.00684 -0.05825 -0.46786 -0.18184 0 0 -0.48666 0 0 -0.04367 0.05081 1.32054 0 -0.40648 0 0.73287 -0.24295 0.30292 -1.685
SER_221 -1.34728 0.38437 1.36013 -0.02904 0.00051 0.05029 0.18824 -0.59145 -0.00449 -0.08101 0.66777 -0.88225 0 0 0 0 0 -0.03378 0.0017 0.18682 0 -0.13203 0.61886 -0.77834 0.57238 0.7869 0.9383
PRO_222 -1.58541 0.33783 1.36032 -0.20192 0.00518 0.14476 0.17562 -0.51338 -0 -0 0.44377 0.01709 0 0 0 0 0 0.00296 0.01124 0.3796 0 -0.89456 0 -2.4119 0.449 0.7314 -1.54839
SER_223 -1.58795 0.17579 1.44006 -0.01702 0 0.0299 0.39242 -0.58095 -0 -0 -0.52378 -1.20299 0 0 0 0 0 -0.04009 0.00274 0.42628 0 0.07901 0.60367 -0.77834 1.40893 0.13889 -0.03343
GLU_224 -2.18245 0.27514 2.40376 -0.23023 0.03932 0.38366 0.93574 -0.98116 -0 -0 -0.37632 -0.49468 0 0 0 0 0 -0.02301 0.00693 0 3.13513 0.16836 0 -2.7348 2.27745 0.73116 3.334
PRO_225 -4.08204 0.45445 3.84385 -0.09635 0.00196 0.06049 1.60097 -1.51075 -0 -0 -2.11447 0.70106 0 0 0 0 0 0.0029 0.02653 0.33247 0 0.01377 0 -2.4119 0.71288 1.11437 -1.34981
GLU_226 -3.38204 0.3903 3.79191 -0.48511 0.17075 1.53398 1.13063 -1.62804 -0 -0 -1.00667 -2.41786 0 0 -0.73229 0 0 -0.06169 0.01694 0 4.40174 -0.02947 0 -2.7348 -0.29562 0.58163 -0.75569
THR_227 -2.38361 0.17229 2.16164 -0.1235 0.03629 0.08813 0.63662 -1.14886 -0 -0 -0.88791 -0.73682 0 0 -0.73229 0 0 0.04993 0.01366 0.12481 0 0.77187 4.12875 -1.0874 0.71853 0.49435 2.29649
LYS_228 -5.62039 0.54895 6.01374 -0.50189 0.11535 0.30183 2.57594 -2.69077 -0 -0 -1.36123 0.19134 0 0 -0.91056 0 0 -0.01997 0.08797 1.97947 0 -0.04027 0 -1.5107 0.87388 0.4959 0.5286
ALA_229 -5.47714 0.62517 3.69718 -0.02343 0 0 2.09483 -2.36135 -0 -0 -1.03078 -0.37083 0 0 0 0 0 -0.02128 0 0 0 -0.32792 0 1.8394 -0.52029 0.35312 -1.52332
GLU_230 -4.08988 0.3211 4.66568 -0.49521 0.26656 1.55551 1.72409 -2.0936 -0.01949 -0.10854 -2.13065 -2.6421 0 0 0 -1.63386 0 0.08243 0.07206 0 4.60774 0.32376 0 -2.7348 0.10725 0.4834 -1.73854
GLN_231 -5.29718 0.50641 5.79297 -0.62142 0.05756 0.67376 3.01425 -2.5834 -0 -0 -4.24437 -0.56694 0 0 -1.3113 0 0 -0.01954 0.01419 0 2.21085 -0.14789 0 -0.18838 0.1792 0.54898 -1.98225
LYS_232 -6.26487 0.60567 4.81434 -0.29643 0.02632 0.13509 0.87957 -1.97189 -0.06688 -0.27295 -0.11205 0.02593 0 0 0 0 0 0.01636 0.11605 2.00337 0 -0.03686 0 -1.5107 -0.43959 0.51024 -1.83929
SER_233 -4.75998 0.46234 4.48716 -0.01625 0 0.03106 2.61797 -2.29248 -0.03347 -0.17168 -2.15502 -1.17991 0 0 0 0 0 0.07135 0.03509 0.47283 0 -0.02962 0.7368 -0.77834 1.1174 0.41146 -0.97331
ASN_234 -8.33872 1.06143 4.46849 -0.25854 0.00326 0.49517 3.37301 -2.98092 -0 -0 -2.47039 -0.19207 0 0 0 -1.93781 0 -0.04489 0.05922 0 2.73341 0.41054 0 -0.93687 1.42018 1.00167 -2.13383
TYR_235 -7.57514 0.71537 3.76095 -0.5973 0.30166 0.31168 1.48776 -2.27198 -0.0697 -0.29333 -1.23892 -0.3737 0 0 0 -0.58469 0 0.12165 0.05897 0 3.16853 0.15497 0.00732 1.2797 0.07185 1.13939 -0.42495
PHE_236 -5.98812 0.94005 5.152 -0.96198 0.06498 0.35942 1.27187 -2.34104 -0 -0 -1.32164 0.07309 0 0 0 0 0 -0.0304 0.01951 0 2.36298 -0.06761 0 1.0402 0.17099 0.56348 1.3078
GLU_237 -8.72293 1.10871 6.53463 -0.41629 0.16828 0.94522 2.78689 -3.08667 -0.0091 -0.0526 -2.51115 -0.5038 0 0 0 0 0 -0.03382 0.54465 0 3.48176 -0.20744 0 -2.7348 0.09923 0.736 -1.87324
VAL_238 -5.23651 1.13792 4.00666 -0.32491 0.31918 0.0779 2.00772 -2.32908 -0 -0 -2.32024 -0.32577 0 0 0 0 0 0.09351 0.2438 0.35127 0 0.03194 0 1.9342 5.58484 1.96905 7.22149
PRO_239 -3.43241 0.8076 2.46303 -0.07635 1e-05 0.0456 0.48381 -1.03516 -0 -0 -0.60597 0.58125 0 0 0 0 0 -0.20161 0.01396 0.40693 0 -0.65196 0 -2.4119 5.68123 1.77188 3.83995
LEU_240 -6.49692 0.97553 5.2701 -0.47692 0.22868 0.07217 3.48138 -2.5237 -0.0091 -0.0526 -2.77488 0.4525 0 0 -0.57406 0 0 0.29094 0.01192 0.29592 0 -0.03332 0 0.18072 -0.20334 1.09958 -0.7854
PRO_241 -5.40659 0.74729 4.70403 -0.11938 0.00027 0.08931 1.77463 -1.83934 -0.00901 -0.10872 -2.25337 0.2598 0 0 0 0 0 0.01055 0.0632 0.07601 0 -1.17846 0 -2.4119 -0.2517 1.10536 -4.74802
TYR_242 -7.44926 0.41397 4.04975 -1.09 0.14395 0.55074 2.7456 -2.54647 -0 -0 -2.73254 -0.25988 0 0 0 0 0 0.09132 0.00865 0 1.83126 -0.38068 0.00743 1.2797 0.04364 0.58349 -2.70935
PHE_243 -4.84936 0.30782 3.61374 -0.69032 0.07115 0.37479 1.44711 -1.99237 -0.02847 -0.15708 -0.74509 0.13241 0 0 0 0 0 0.09445 0.10371 0 2.54956 -0.00338 0 1.0402 0.1022 0.61306 1.98412
GLU_244 -5.91217 0.32343 5.48352 -0.20951 0.02885 0.28945 2.24559 -2.51954 -0.00771 -0.09816 -0.52722 -0.5906 0 0 0 0 0 0.16466 0.00227 0 3.03168 -0.17201 0 -2.7348 -0.25583 0.4165 -1.04161
TYR_245 -11.1114 1.1078 6.21967 -0.85225 0.0412 0.2335 3.39386 -3.8058 -0.01595 -0.07755 -3.09831 -0.34913 0 0 0 0 0 -0.00344 0.85937 0 2.00537 -0.39702 0.00994 1.2797 -0.13762 0.53433 -4.16376
PHE_246 -8.63153 0.9245 4.7327 -0.78254 0.02781 0.21891 3.29158 -2.90511 -0.0013 -0.01056 -4.01442 -0.08452 0 0 0 0 0 0.00107 0.22057 0 1.81422 -0.43999 0 1.0402 0.08275 0.6211 -3.89455
LYS_247 -5.63545 0.23128 4.87101 -0.32743 0.03647 0.16962 2.06374 -2.27128 -0.00723 -0.06668 -3.26825 -0.03242 0 0 0 0 0 -0.10071 0.02366 1.83127 0 -0.02745 0 -1.5107 -0.1671 0.46193 -3.72572
TYR_248 -9.78116 1.27471 4.28935 -0.56294 0.34015 0.29942 2.15465 -2.85716 -0 -0 -1.14184 -0.20825 0 0 0 0 0 -0.04527 0.01389 0 3.25022 -0.14499 0.00097 1.2797 -0.0034 0.50478 -1.33717
ILE_249 -7.56954 0.78567 3.06709 -0.67798 0.56419 0.16484 2.02272 -2.04457 -0 -0 -0.9204 0.04826 0 0 0 0 0 0.46982 0.01925 0.9877 0 -0.33455 0 0.73287 0.29345 0.86132 -1.52988
CYS_250 -6.84891 1.38508 4.04053 -0.07097 0.00069 0.03893 2.71734 -2.23433 -0.01595 -0.07755 -3.09764 -0.00281 0 0 0 0 0 -0.05075 0.1028 0.62195 0 0.32308 0 3.6196 5.98439 2.77095 9.20644
PRO_251 -6.17121 1.20106 4.70711 -0.11294 0.00573 0.06983 0.88752 -1.89871 -0.01269 -0.13881 -1.46566 0.69258 0 0 0 0 0 0.00017 0.10557 0.19117 0 0.32201 0 -2.4119 6.04126 2.51589 4.528
ASP_252 -5.26976 0.24673 7.51541 -0.09474 0.0002 0.26618 2.85247 -3.05786 -0.00733 -0.06613 -4.41937 -0.32544 0 0 -1.01996 0 0 -0.03071 0.06797 0 3.30793 0.06073 0 -2.3716 0.4376 0.52921 -1.37848
LYS_253 -7.66409 0.56723 8.75307 -0.35578 0.05015 0.15474 2.15888 -3.24668 -0.01961 -0.13961 -3.36293 0.1772 0 0 0 0 0 0.0421 0.23016 1.43998 0 -0.0002 0 -1.5107 0.29052 0.31363 -2.12194
ILE_254 -7.11191 0.93122 2.29814 -0.47716 0.36854 0.10944 1.17687 -1.8232 -0.00037 -0.01078 0.3118 0.33648 0 0 0 0 0 -0.06747 0.03363 0.45455 0 -0.1081 0 0.73287 -0.0717 0.58103 -2.3361
ASN_255 -4.57209 0.20131 3.92219 -0.36956 0.07021 0.75205 1.43808 -1.85671 -0.01823 -0.16715 -0.67157 -0.83654 0 0 -0.51989 0 0 -0.01378 0.0824 0 1.78097 -1.01187 0 -0.93687 -0.60246 0.60505 -2.72446
SER_256 -4.15669 0.46111 4.48003 -0.01778 0 0.02867 1.40127 -1.90967 -0.04266 -0.33968 -0.96751 -0.95626 0 0 -0.11944 0 0 -0.07255 0.01912 0.87224 0 -0.49813 0.61015 -0.77834 -0.0402 0.31935 -1.70697
ILE_257 -2.01724 0.11095 1.41835 -0.58475 0.30801 0.19956 0.21154 -0.75397 -0 -0 -0.52232 -0.23918 0 0 -0.11944 0 0 -0.05366 0.00319 0.43551 0 0.13228 0 0.73287 0.54471 0.32707 0.13349
GLU_258 -5.00963 0.22489 6.91257 -0.19502 0.02094 0.2581 2.30498 -2.59985 -0.01561 -0.14361 -4.02696 -0.38196 0 0 0 -0.35354 0 0.02294 0.03203 0 3.92776 -0.03408 0 -2.7348 0.02617 0.28417 -1.48051
LYS_259 -2.80773 0.35078 4.48325 -0.48825 0.0988 0.26311 1.85974 -1.79422 -0.00733 -0.06613 -5.32173 0.23658 0 0 -0.41703 -0.34184 0 0.02298 0.08743 2.29539 0 -0.00547 0 -1.5107 -0.18933 0.28311 -2.96861
ARG_260 -8.29393 0.84127 7.85223 -0.8552 0.23698 0.59034 2.46806 -3.43254 -0.00781 -0.11046 -2.64926 0.09058 0 0 -0.41703 -0.35354 0 0.03996 0.02984 2.0409 0 -0.04773 0 -1.2888 -0.04006 0.61066 -2.69553
PHE_261 -2.2507 0.10076 1.48982 -0.65667 0.06895 0.41587 0.6276 -0.93977 -0.01505 -0.05481 0.70073 0.10073 0 0 0 0 0 -0.02234 0.0639 0 2.02972 -0.16016 0 1.0402 0.43083 0.74438 3.71398
GLY_262 -3.68931 0.47276 3.47802 -5e-05 0 0 2.32375 -1.80172 -3e-05 -0.00049 -2.65115 -0.37161 0 0 0 0 0 -0.14787 0 0 0 -1.49298 0 0.83697 -0.15284 0.67134 -2.52521
VAL_263 -4.03509 0.44531 3.29362 -0.36413 0.2581 0.08915 1.79321 -1.79616 -0.01511 -0.05615 -0.77293 -0.10528 0 0 0 0 0 -0.0709 0.00114 0.73579 0 0.21504 0 1.9342 -0.64878 0.5419 1.44293
ASN_264 -5.47069 0.48003 4.11722 -0.21405 0.04512 0.35924 1.43736 -2.20604 -0.00781 -0.11046 -0.90893 -0.81034 0 0 0 0 0 0.16557 0.01666 0 3.97324 0.01139 0 -0.93687 -0.34941 0.31998 -0.0888
ILE_265 -7.706 1.06577 2.96801 -0.52171 0.4801 0.10031 2.27007 -2.36969 -0 -0 -0.77305 0.02619 0 0 -0.93736 0 0 -0.00139 0.1685 0.61044 0 -0.49777 0 0.73287 -0.14929 0.55284 -3.98118
GLU_266 -2.90343 0.0724 2.68427 -0.21705 0.02553 0.30042 0.77176 -1.33117 -5e-05 -0.00134 -0.18466 -0.59009 0 0 0 0 0 -0.05379 0.02109 0 3.01808 -0.32875 0 -2.7348 -0.273 0.50912 -1.21547
ILE_267 -4.07498 0.45491 3.15652 -0.67546 0.53273 0.16396 1.28157 -1.68392 -3e-05 -0.00049 -0.26357 0.0661 0 0 0 0 0 0.01401 0.0733 0.80706 0 -0.48335 0 0.73287 -0.27869 0.67122 0.49375
GLN_268 -4.69355 0.19446 4.4267 -0.47711 0.0466 0.47715 2.6307 -2.26892 -0.01328 -0.11894 -1.84557 -0.672 0 0 -0.93736 -1.93781 0 -0.1038 0.04901 0 2.52229 -0.18162 0 -0.18838 -0.13131 0.97086 -2.25186
GLU_269 -3.07796 0.62659 3.2068 -0.30469 0.05816 0.37774 1.08805 -1.43254 -0.01309 -0.10605 -1.35767 -0.30727 0 0 0 0 0 -0.08062 0.00591 0 2.77025 -0.04437 0 -2.7348 -0.50224 0.52475 -1.30306
SER_270 -1.63463 0.04548 1.32998 -0.03205 0.01931 0.03056 0.27099 -0.62374 -0.01328 -0.11894 0.20378 -0.25652 0 0 0 0 0 -0.01242 0.00014 0.27346 0 0.3219 0.60201 -0.77834 0.23309 0.29219 0.15297
SER_271 -4.71651 0.82852 6.0053 -0.03626 0 0.08246 3.67611 -2.5813 -0.01346 -0.11683 -3.3688 -0.40173 0 0 -0.78037 0 0 0.10124 0.19404 0.16103 0 -0.4657 0.6481 -0.77834 0.41807 1.13449 -0.00994
PRO_272 -3.56845 0.51003 2.41718 -0.07552 0 0.04581 1.21222 -1.2466 -0 -0 -1.0416 0.59188 0 0 0 0 0 -0.19985 0.01112 0.40656 0 -0.62538 0 -2.4119 -0.25554 1.12375 -3.10629
ASN_273 -7.06271 0.68573 7.42726 -0.1859 0.00474 0.30661 3.20308 -3.36059 -0.01228 -0.11959 -3.07133 -0.76688 0 0 -0.81953 0 0 0.41443 0.04523 0 3.77845 0.19264 0 -0.93687 0.01161 0.49953 0.23362
MET_274 -8.3782 0.75702 5.92674 -0.51695 0.06541 0.14887 3.2415 -3.06766 -0 -0 -1.82564 -0.05978 0 0 -0.48073 0 0 0.11157 0.15307 0.95173 0 -0.11793 0 0.60916 0.00655 0.63418 -1.84108
VAL_275 -5.01338 0.39171 4.80235 -0.30561 0.20075 0.06945 2.29018 -2.52175 -0 -0 -1.81974 -0.15216 0 0 0 0 0 0.02324 0.00209 0.08177 0 -0.33205 0 1.9342 -0.15739 0.4377 -0.06865
CYS_276 -5.31095 0.43812 5.35918 -0.04961 0 0.01647 2.81057 -2.65908 -0 -0 -2.33157 -0.02551 0 0 0 0 0 0.1856 0.01454 0.31378 0 0.28437 0 3.6196 -0.03115 0.28912 2.92348
LEU_277 -10.3003 1.05547 5.80804 -0.69094 0.20378 0.25293 4.10456 -3.78499 -0 -0 -1.90969 0.1293 0 0 0 0 0 0.06584 0.03956 0.85628 0 -0.22365 0 0.18072 -0.03486 0.39754 -3.85038
ASP_278 -4.94203 0.32123 6.6693 -0.10378 0.00695 0.31135 3.09764 -3.05711 -0 -0 -3.40914 -0.42109 0 0 0 -0.58469 0 0.23584 0.00967 0 1.67796 0.13062 0 -2.3716 -0.18561 0.41357 -2.20091
PHE_279 -5.81454 0.55521 5.52374 -0.98921 0.07692 0.34745 2.91439 -2.77506 -0 -0 -2.5061 -0.01663 0 0 0 0 0 -0.0051 0.10676 0 1.77664 -0.41571 0 1.0402 -0.12539 0.39604 0.08961
THR_280 -6.69181 0.45735 6.98184 -0.12047 0.04078 0.06303 3.71318 -3.40077 -0 -0 -3.96755 -1.06937 0 0 -0.40074 0 0 0.30788 0.13951 0.18976 0 0.06531 2.32384 -1.0874 -0.14057 0.87509 -1.72111
SER_281 -5.39897 0.53477 6.21326 -0.0262 0 0.06042 2.90094 -2.8357 -0 -0 -2.9667 -0.59211 0 0 0 0 0 0.06851 0.01658 0.66117 0 0.34258 0.61204 -0.77834 -0.02301 0.77204 -0.43873
SER_282 -4.18073 0.14671 5.52706 -0.02311 0 0.02176 2.30195 -2.58016 -0 -0 -1.33395 -0.35371 0 0 0 0 0 0.01433 0.00832 0.4936 0 0.30479 0.6031 -0.77834 0.12034 0.20884 0.50081
ARG_283 -7.14155 0.37797 7.84087 -1.56325 0.47306 1.44752 3.81664 -3.5419 -0 -0 -4.22359 0.19078 0 0 0 -1.09255 0 0.06312 0.01101 3.0498 0 -0.13448 0 -1.2888 -0.21166 0.43978 -1.48722
SER_284 -6.99786 0.56113 8.13758 -0.03078 0.00014 0.02071 4.76012 -3.73797 -0 -0 -3.96789 -0.06016 0 0 0 0 0 0.1393 0.00305 0.50362 0 0.30045 1.83616 -0.77834 -0.22705 0.64585 1.10806
GLY_285 -3.83023 0.26849 4.9637 -5e-05 0 0 2.45277 -2.47299 -0.01754 -0.15135 -2.27372 -0.41869 0 0 0 0 0 -0.0287 0 0 0 0.39273 0 0.83697 0.43938 0.40492 0.56569
ASP_286 -4.76422 0.23419 6.48497 -0.10379 0.00436 0.30819 3.25242 -3.06931 -0 -0 -3.73123 -0.44322 0 0 0 -1.09255 0 0.07402 0.01088 0 1.74371 0.2154 0 -2.3716 0.36815 0.33399 -2.54564
LEU_287 -7.06037 0.62176 5.08363 -0.46931 0.24322 0.11413 2.8781 -3.1619 -0 -0 -2.39732 0.20186 0 0 0 0 0 0.25021 0.02023 0.34468 0 -0.28962 0 0.18072 -0.23964 0.50839 -3.17121
GLU_288 -6.50968 0.59283 6.83486 -0.21207 0.02632 0.28996 3.34409 -3.35295 -0.04819 -0.30266 -2.70806 -0.60196 0 0 0 0 0 0.04564 0.01289 0 2.99969 -0.2702 0 -2.7348 -0.43555 0.47174 -2.55809
ALA_289 -4.68434 0.46321 5.15284 -0.0222 0 0 2.6803 -2.80276 -0.01138 -0.05875 -2.48833 -0.38824 0 0 0 0 0 0.22526 0 0 0 -0.33153 0 1.8394 -0.56858 0.35755 -0.63754
ALA_290 -4.3501 0.47841 4.43353 -0.02046 0 0 2.81406 -2.51978 -0 -0 -2.06443 -0.38063 0 0 0 0 0 0.06656 0 0 0 -0.18712 0 1.8394 -0.43373 0.34549 0.02118
ARG_291 -7.45318 0.48544 7.66331 -0.44524 0.05105 0.22337 4.35934 -3.79663 -0.01949 -0.10854 -3.75222 0.34227 0 0 0 -1.63386 0 -0.01569 0.0225 2.06368 0 -0.13554 0 -1.2888 -0.40905 0.44114 -3.40615
GLU_292 -8.1253 0.70528 8.96015 -0.20484 0.03545 0.29131 3.58552 -3.986 -0.01138 -0.05875 -3.98156 -0.57814 0 0 0 -0.76487 0 0.05449 0.08636 0 3.05279 -0.1928 0 -2.7348 -0.49747 0.50472 -3.85983
SER_293 -3.84268 0.31409 4.92979 -0.02681 0 0.06249 2.43874 -2.33408 -0 -0 -2.00334 -0.59795 0 0 0 0 0 0.07482 0.00383 0.68365 0 0.33775 0.60011 -0.77834 -0.12341 0.28827 0.02693
PHE_294 -5.47515 0.52609 4.72393 -0.57527 0.03386 0.23715 2.45779 -2.62915 -0 -0 -1.96703 -0.05556 0 0 0 0 0 -0.03202 0.08611 0 2.65827 0.02377 0 1.0402 0.02463 0.1664 1.24402
ALA_295 -6.00879 0.36989 4.48108 -0.02173 0 0 3.02491 -2.91749 -0 -0 -3.13124 -0.37273 0 0 0 0 0 0.0481 0 0 0 -0.33346 0 1.8394 -0.35358 0.27385 -3.10178
SER_296 -5.57246 1.02255 5.94875 -0.02609 0 0.06054 2.76316 -2.8657 -0 -0 -2.55051 -0.69937 0 0 0 0 0 0.00161 0.00098 0.50485 0 0.37958 0.64087 -0.77834 0.07787 0.35746 -0.73426
GLU_297 -6.60066 0.2269 7.81042 -0.20279 0.02755 0.26223 3.28659 -3.42661 -0 -0 -3.1297 -0.54954 0 0 -0.56835 0 0 -0.03206 0.05723 0 3.02156 -0.29878 0 -2.7348 0.03812 0.45849 -2.35421
PHE_298 -8.97355 0.76966 6.07471 -0.55029 0.15208 0.25059 3.13586 -3.31251 -0 -0 -3.20099 -0.07587 0 0 0 0 0 -0.01917 0.00878 0 3.31938 -0.13319 0 1.0402 -0.3355 0.40602 -1.44378
GLN_299 -6.58712 0.49114 7.33606 -0.53639 0.03529 0.52287 3.44861 -3.29068 -0.00602 -0.08998 -4.29987 -0.25789 0 0 0 -0.37998 0 0.06551 0.14884 0 2.83425 -0.24082 0 -0.18838 -0.22351 0.41734 -0.80072
LYS_300 -7.04679 0.62392 7.31268 -0.29442 0.01984 0.12147 2.69139 -3.13288 -0.00461 -0.01592 -1.72759 -0.00158 0 0 0 0 0 -0.04412 0.04521 1.71415 0 -0.00133 0 -1.5107 -0.39052 0.51749 -1.1243
ASN_301 -6.31396 0.34146 6.62666 -0.16706 0.0067 0.25665 3.32158 -3.06752 -0.00418 -0.06674 -3.03964 -0.22026 0 0 0 -1.43824 0 -0.02039 0.35634 0 1.953 0.14143 0 -0.93687 -0.11107 0.4409 -1.94121
THR_302 -6.64766 0.63604 6.25435 -0.21005 0.18312 0.07748 3.4338 -3.03958 -0.01062 -0.17024 -3.83652 -0.2018 0 0 0 0 0 -0.03104 3e-05 0.10675 0 -0.01758 2.45223 -1.0874 0.1417 0.43164 -1.53538
GLU_303 -5.44 0.83792 6.33892 -0.58428 0.12359 1.05109 2.55386 -2.748 -0.02196 -0.08709 -3.2193 -0.64155 0 0 0 0 0 0.73898 0.04168 0 3.66513 -0.00542 0 -2.7348 5.78517 1.55182 7.20576
PRO_304 -6.54667 1.35953 4.98696 -0.06846 0 0.04375 1.9582 -2.13216 -0.01268 -0.10985 -1.35772 0.63983 0 0 0 0 0 0.02477 0.11882 0.12134 0 0.4982 0 -2.4119 5.93937 1.76802 4.81935
LEU_305 -7.16881 0.86201 5.05322 -0.69068 0.18985 0.23947 2.93826 -2.80773 -0.00811 -0.10222 -2.77828 0.13202 0 0 0 0 0 -0.00953 0.05554 0.7912 0 -0.17896 0 0.18072 0.28817 0.63458 -2.37927
LYS_306 -6.81382 0.8269 7.90242 -0.36342 0.0534 0.1786 3.89694 -3.56311 -0 -0 -4.99877 0.31437 0 0 0 0 0 -0.00374 0.20247 2.49201 0 -0.02005 0 -1.5107 -0.15293 0.46079 -1.09862
GLN_307 -5.47368 0.34561 5.92307 -0.28113 0.05845 0.22787 2.48326 -2.77743 -0.02937 -0.19778 -2.76237 -0.50955 0 0 0 -0.70929 0 0.12613 0.08635 0 2.83321 -0.22237 0 -0.18838 -0.42018 0.44014 -1.04743
GLU_308 -3.62873 0.23458 4.56696 -0.20476 0.02222 0.27364 2.00336 -2.12043 -0.01144 -0.1449 -1.53502 -0.57009 0 0 0 0 0 -0.04411 0.03435 0 3.144 -0.22984 0 -2.7348 -0.26434 0.30008 -0.90925
CYS_309 -4.05795 0.29484 3.28333 -0.05079 0.00011 0.01779 1.71245 -1.68831 -0 -0 -1.47041 -0.00571 0 0 0 0 0 -0.05341 0.0114 0.47612 0 0.3018 0 3.6196 -0.1999 0.31405 2.50501
VAL_310 -4.6628 0.61419 3.26622 -0.32899 0.27319 0.07794 2.62534 -2.23781 -0.00891 -0.06923 -2.70143 -0.31992 0 0 0 0 0 -0.00347 0.05975 0.05609 0 0.61418 0 1.9342 0.02474 0.45333 -0.33339
SER_311 -2.83118 0.41436 3.30859 -0.02877 2e-05 0.04633 1.49992 -1.61384 -0.00333 -0.04268 -0.54994 -0.87678 0 0 0 0 0 -0.04169 0.00161 0.70678 0 0.08491 0.60097 -0.77834 -0.10658 0.44707 0.23742
LEU_312 -1.55925 0.18985 1.60136 -0.50819 0.18102 0.15295 0.48457 -0.79022 -0 -0 -0.08943 -0.05615 0 0 0 0 0 0.08147 0.07407 0.13572 0 0.70952 0 0.18072 0.09843 0.35325 1.23968
ALA_313 -2.51676 0.41849 2.20133 -0.0214 0 0 1.37857 -1.41865 -0.00891 -0.06923 -0.87076 -0.1403 0 0 0 0 0 0.01221 0 0 0 -0.00574 0 1.8394 0.24568 0.28724 1.33117
ASP_314 -4.22871 0.44474 3.80429 -0.11915 0.0044 0.35436 1.25489 -1.90945 -0 -0 -2.25248 -0.83854 0 0 0 0 0 -0.07112 0.08945 0 2.2408 -0.12472 0 -2.3716 -0.00395 0.31399 -3.41279
SER_315 -2.68583 0.44396 2.95818 -0.02896 0.00108 0.02451 1.06736 -1.37418 -0 -0 0.20633 -0.37162 0 0 0 0 0 -0.09512 0.00314 0.53701 0 0.14527 0.60103 -0.77834 -0.04053 0.32886 0.94215
LYS_316 -3.44512 0.47738 4.29931 -0.32737 0.05053 0.20448 1.63693 -1.62439 -0.03105 -0.14071 -2.65442 -0.38881 0 0 0 -0.80548 0 -0.04366 0.08556 1.47611 0 0.10985 0 -1.5107 -0.01639 0.53642 -2.11154
GLN_317 -4.61353 0.62231 5.31875 -0.63529 0.10637 0.66452 2.66248 -2.59765 -0.00879 -0.06046 -2.54158 -0.76161 0 0 0 0 0 0.25853 0.16663 0 1.81746 1.18993 0 -0.18838 5.63472 0.74125 7.77564
ALA_318 -3.93374 0.29793 3.87539 -0.02354 0 0 1.69329 -1.95039 -0 -0 -1.16801 -0.3591 0 0 0 0 0 -0.07812 0 0 0 -0.42417 0 1.8394 5.23337 0.66482 5.66712
ASN_319 -3.29791 0.30002 3.89396 -0.17465 0.03519 0.25751 1.50854 -1.8611 -0 -0 -0.76164 -0.24016 0 0 0 0 0 0.03748 0.01173 0 1.60975 0.51471 0 -0.93687 0.08394 0.40055 1.38105
LYS_320 -4.90517 0.20117 5.31371 -0.30576 0.02737 0.13819 1.95198 -2.36589 -0.04438 -0.25798 -1.60928 -0.05923 0 0 0 0 0 -0.02376 0.00639 1.76615 0 -0.04515 0 -1.5107 0.12 0.11867 -1.48367
PHE_321 -7.72745 0.66143 6.49911 -0.96287 0.06973 0.32928 2.95055 -3.27367 -0.00078 -0.0162 -2.95902 0.01087 0 0 0 0 0 0.01594 0.00822 0 1.75449 -0.45324 0 1.0402 -0.20571 0.15293 -2.10619
LYS_322 -5.68145 0.29164 6.10771 -0.30417 0.02801 0.13755 2.76423 -2.9133 -0.00879 -0.06046 -2.56844 -0.03462 0 0 0 0 0 0.01962 0.04034 1.69987 0 -0.03757 0 -1.5107 -0.21432 0.26557 -1.97928
GLN_323 -5.54523 0.46548 6.18537 -0.26245 0.05128 0.20567 2.67328 -2.98069 -0.01333 -0.11727 -2.13298 -0.46842 0 0 0 0 0 0.00552 0.08317 0 2.72397 0.07365 0 -0.18838 -0.26982 0.30154 0.79035
GLU_324 -5.30187 0.27426 7.12657 -0.20783 0.01754 0.25826 3.66634 -3.14324 -0.00078 -0.0162 -4.84997 -0.54141 0 0 0 -0.80548 0 -0.04245 0.14419 0 3.01745 -0.29809 0 -2.7348 -0.30856 0.28777 -3.45828
LEU_325 -5.59921 0.26232 5.21331 -0.66957 0.21604 0.23658 2.56273 -2.69682 -0.01467 -0.14628 -2.66682 0.08969 0 0 0 0 0 0.05265 0.01995 0.99065 0 -0.2632 0 0.18072 -0.42432 0.35765 -2.29859
ASN_326 -5.20661 0.15255 6.34044 -0.18116 0.02819 0.26761 3.08042 -3.01129 -0 -0 -3.40714 -0.3186 0 0 0 0 0 0.12219 0.02015 0 1.44102 0.1793 0 -0.93687 -0.1575 0.35679 -1.23051
HIS_327 -6.66464 0.43596 7.48642 -0.34189 0.00417 0.38342 2.81074 -3.38561 -0 -0 -2.72855 -0.36751 0 0 0 0 0 0.06027 0.10212 0 2.29015 -0.03149 0 -0.45461 -0.07295 0.34497 -0.12902
GLN_328 -5.25355 0.30474 5.72879 -0.27153 0.04611 0.21238 2.60935 -2.76563 -0.01467 -0.14628 -2.44609 -0.48852 0 0 0 0 0 0.10982 0.08627 0 2.8622 0.00824 0 -0.18838 -0.11002 0.31891 0.60215
PHE_329 -5.80332 0.2939 5.0932 -1.08691 0.12314 0.46559 2.52574 -2.68378 -0 -0 -2.6698 0.03756 0 0 0 0 0 -0.01319 0.0733 0 1.82409 -0.40757 0 1.0402 -0.06704 0.33252 -0.92236
THR_330 -7.04762 0.68922 6.65481 -0.20737 0.11487 0.07574 3.43214 -3.3814 -0.01603 -0.11671 -3.14479 -0.04594 0 0 0 0 0 -0.013 0.00039 0.08067 0 0.0404 2.30336 -1.0874 0.03742 0.42628 -1.20497
LYS_331 -5.76234 0.69123 6.50485 -0.46961 0.1471 0.27151 3.35558 -2.98775 -0 -0 -3.61 0.08438 0 0 0 -0.62652 0 0.12639 0.03036 2.28933 0 -0.03427 0 -1.5107 -0.18756 0.68599 -1.00203
LEU_332 -5.50716 0.31692 6.18336 -0.47328 0.20529 0.107 2.95828 -2.88894 -0.0021 -0.01515 -2.76955 0.22658 0 0 0 0 0 -0.04613 0.0513 0.37191 0 -0.27267 0 0.18072 -0.37259 0.6779 -1.06829
LEU_333 -7.22972 0.50282 5.65061 -0.68043 0.24163 0.24969 3.18604 -3.1084 -0 -0 -3.78198 0.09584 0 0 0 0 0 -0.00968 0.09455 0.95022 0 -0.23677 0 0.18072 -0.24612 0.36667 -3.7743
ILE_334 -9.12422 1.47119 5.58232 -0.51718 0.34626 0.10748 2.55301 -3.51608 -0 -0 -1.33658 0.41548 0 0 0 0 0 0.20997 4e-05 0.74519 0 0.27084 0 0.73287 -0.23696 0.76929 -1.52707
LYS_335 -3.63264 0.26415 4.1178 -0.29858 0.03035 0.13624 1.55893 -1.87516 -0 -0 -0.61783 -0.06766 0 0 0 0 0 -0.04326 0.00348 1.97308 0 -0.1187 0 -1.5107 -0.15089 0.72769 0.49631
GLU_336 -3.41578 0.07552 3.91082 -0.21509 0.02631 0.3025 1.19033 -1.6868 -0 -0 -0.99184 -0.57479 0 0 0 0 0 -0.01475 0.00119 0 3.16293 -0.22315 0 -2.7348 -0.1155 0.26336 -1.03954
LYS_337 -2.61444 0.11675 2.44106 -0.51046 0.1514 0.32882 1.06202 -1.10389 -0.0021 -0.01515 -1.1597 -0.00851 0 0 0 0 0 0.08876 0.01407 1.751 0 -0.20293 0 -1.5107 0.01227 0.19061 -0.97113
GLY_338 -2.4882 0.32569 2.51493 -0.00047 0 0 1.1697 -1.39175 -0 -0 -0.71751 -0.20937 0 0 0 0 0 -0.10581 0 0 0 -1.53571 0 0.83697 0.58328 0.18432 -0.83392
GLY_339 -2.29723 0.48341 1.06114 -0.00177 0 0 0.20255 -0.80263 -0 -0 0.46716 -0.37303 0 0 0 0 0 9e-05 0 0 0 -1.54387 0 0.83697 0.97414 0.41187 -0.5812
GLU_340 -5.3492 0.68344 4.32518 -0.22048 0.03921 0.24695 2.3788 -2.10808 -0 -0 -3.59789 -0.10071 0 0 -0.9468 -0.62652 0 -0.02497 0.49231 0 3.1163 -0.04044 0 -2.7348 0.27195 0.47923 -3.71651
LEU_341 -5.14707 0.69203 2.16046 -0.47619 0.26458 0.08841 1.65169 -1.84605 -0.01508 -0.07589 -1.66773 0.27615 0 0 0 0 0 0.06361 0.07848 2.38804 0 0.00397 0 0.18072 -0.19305 0.65734 -0.91559
THR_342 -3.58695 0.22901 1.87932 -0.11925 0.05544 0.07504 0.70352 -1.28307 -0 -0 -0.58047 -0.50257 0 0 0 0 0 0.03502 0.01815 0.04432 0 -0.33738 2.2991 -1.0874 -0.21803 0.83865 -1.53754
LEU_343 -9.60659 1.90594 1.85125 -0.5367 0.27234 0.1089 1.7914 -2.48982 -0 -0 0.27446 0.38613 0 0 0 0 0 -0.06163 0.15157 0.5533 0 -0.12423 0 0.18072 -0.56708 0.79805 -5.11199
LEU_344 -5.07394 0.32848 0.93897 -0.52092 0.24857 0.15542 0.88016 -1.30669 -0 -0 0.01067 0.04266 0 0 0 0 0 0.03329 0.0829 0.33876 0 0.0818 0 0.18072 -0.44193 0.55687 -3.46421
GLY_345 -3.71187 0.53348 3.01144 -0.00185 0 0 1.39435 -1.70506 -0.01004 -0.12384 -0.77159 -0.35875 0 0 0 0 0 -0.1493 0 0 0 -1.54324 0 0.83697 0.24484 0.31054 -2.04393
THR_346 -5.73162 0.65644 5.25607 -0.17586 0.06293 0.06338 3.54598 -2.52479 -0.00518 -0.05903 -4.61645 0.31716 0 0 -0.78357 -0.54822 0 0.03995 0.01532 0.04783 0 0.04291 2.28808 -1.0874 0.30088 0.44568 -2.44951
GLN_347 -7.56573 0.63469 6.61822 -0.40348 0.09049 0.29258 2.66282 -2.98316 -0.02006 -0.11208 -2.84589 -0.26438 0 0 -2.12112 0 0 -0.12801 0.0016 0 3.76613 -0.07515 0 -0.18838 -0.22357 0.54997 -2.3145
ASP_348 -2.69606 0.35773 3.24111 -0.1143 0.01073 0.35168 0.71024 -1.47362 -0.02006 -0.11208 -0.36937 -0.28051 0 0 0 0 0 -0.05076 0.05004 0 1.77347 0.02801 0 -2.3716 -0.33691 0.34957 -0.95268
ASP_349 -2.66231 0.15946 3.36468 -0.10769 0.00148 0.32571 1.41347 -1.55626 -0.01565 -0.20013 -1.55878 -0.29213 0 0 0 0 0 -0.05188 0.00636 0 1.94822 -0.19239 0 -2.3716 -0.2118 0.19494 -1.80629
ILE_350 -7.42169 0.64447 4.55161 -0.66009 0.47963 0.15859 2.77912 -2.87804 -0 -0 -0.57127 -0.07247 0 0 0 0 0 0.02797 0.02533 0.90348 0 0.13626 0 0.73287 0.17618 0.54392 -0.44411
SER_351 -2.63004 0.33299 2.2239 -0.03091 0.00101 0.05264 1.21055 -1.31045 -0.02966 -0.27779 -0.11515 -0.86589 0 0 0 0 0 -0.06827 0.00139 0.15448 0 -0.36823 0.60323 -0.77834 -0.05902 0.5392 -1.41434
ALA_352 -3.80613 0.51258 1.22628 -0.02701 0.00506 0 1.37421 -1.43412 -0.01508 -0.07589 -1.25582 -0.40807 0 0 0 0 0 0.01715 0 0 0 0.02713 0 1.8394 -0.51648 0.42531 -2.11149
ALA_353 -5.65422 0.50276 2.34812 -0.02316 1e-05 0 1.86907 -2.18975 -0 -0 -1.14628 -0.39284 0 0 0 0 0 0.00027 0 0 0 -0.45796 0 1.8394 -0.11136 0.55998 -2.85595
LYS_354 -7.90958 1.32735 7.59544 -0.50062 0.18208 0.27824 3.0549 -3.12314 -0 -0 -3.21961 0.15582 0 0 -0.9468 0 0 -0.01712 0.15055 1.68959 0 -0.0145 0 -1.5107 0.30092 0.58313 -1.92404
GLN_355 -6.71061 0.82419 4.36101 -0.28734 0.05124 0.24338 2.45165 -2.25039 -0.02226 -0.27079 -2.65879 -0.60253 0 0 -2.12112 -0.72018 0 0.13557 0.55732 0 4.32524 -0.06201 0 -0.18838 0.34542 1.07945 -1.51993
LYS_356 -2.57305 0.36155 3.00284 -0.31447 0.03485 0.16397 0.70017 -1.2681 -0.01162 -0.14254 -0.09549 -0.15076 0 0 0 0 0 0.13354 0.0045 1.80205 0 -0.06956 0 -1.5107 -0.0628 0.82982 0.8342
ILE_357 -6.21895 0.57501 3.7387 -0.59355 0.35689 0.1025 2.66158 -2.365 -0 -0 -1.73578 0.50912 0 0 0 0 0 -0.09353 0.36314 0.93822 0 -0.2461 0 0.73287 -0.5247 0.48491 -1.31468
SER_358 -1.94472 0.36788 2.03111 -0.02807 0.00039 0.0238 0.59362 -1.042 -0.01162 -0.14254 0.23377 -0.32806 0 0 0 0 0 -0.08791 0.0001 0.47195 0 0.11755 0.60595 -0.77834 -0.50434 0.46069 0.03921
GLU_359 -4.81286 0.68614 4.7616 -0.22441 0.04211 0.33871 2.17852 -2.09626 -0.01736 -0.06094 -2.53134 -0.57715 0 0 0 0 0 0.01143 0.11317 0 3.10865 0.04021 0 -2.7348 -0.21607 0.63187 -1.35881
ALA_360 -5.49848 1.40403 2.90226 -0.01906 0 0 2.72311 -2.32499 -0 -0 -2.10719 -0.30714 0 0 0 0 0 0.00237 0 0 0 0.04751 0 1.8394 0.10846 1.36943 0.13972
PHE_361 -7.87232 0.83711 1.5426 -0.63441 0.07314 0.31338 0.67152 -1.86316 -0 -0 -0.51943 -0.086 0 0 0 0 0 0.03547 0.1756 0 1.91545 -0.22787 0 1.0402 0.30151 1.14598 -3.15124
VAL_362 -4.72892 0.62882 3.25408 -0.28218 0.17728 0.06103 1.17197 -1.695 -0.03315 -0.11217 -0.695 -0.4341 0 0 0 0 0 -0.00077 0.00286 0.23952 0 -0.49827 0 1.9342 0.31228 0.6146 -0.08293
LYS_363 -5.029 0.53414 4.59429 -0.53308 0.20658 0.36381 1.85596 -1.93678 -0.02024 -0.09306 -2.2817 -0.00532 0 0 0 0 0 -0.04243 0.01764 1.71681 0 -0.19656 0 -1.5107 0.06287 0.83324 -1.46352
ILE_364 -8.5572 2.5193 3.79667 -0.48449 0.17602 0.10628 3.06872 -2.80698 -0.05051 -0.17311 -2.42345 0.31377 0 0 0 0 0 -0.0497 0.40947 0.89756 0 0.14791 0 0.73287 5.74675 2.73975 6.10962
PRO_365 -6.87242 1.926 3.94656 -0.08224 0.00036 0.0492 1.59801 -1.85079 -0 -0 -1.38746 0.61828 0 0 0 0 0 -0.16427 0.02565 0.4341 0 -0.56458 0 -2.4119 5.61832 2.7084 3.59122
VAL_366 -3.61824 0.29072 3.50158 -0.28312 0.17435 0.05544 1.93117 -1.8301 -0 -0 -1.08547 0.10825 0 0 0 0 0 0.05631 0.01824 0.00313 0 -0.33945 0 1.9342 0.28933 0.63077 1.83711
LYS_367 -3.0637 0.10517 3.06502 -0.30908 0.02942 0.14387 1.35931 -1.67882 -0.02024 -0.09306 -0.97095 -0.06756 0 0 0 0 0 -0.0432 0.00037 1.8469 0 -0.08911 0 -1.5107 0.29258 0.15347 -0.8503
LEU_368 -7.93522 0.5662 4.25868 -0.66322 0.16826 0.22777 2.84641 -2.90713 -0 -0 -1.94296 0.10693 0 0 0 0 0 0.06957 0.02647 0.86324 0 -0.23291 0 0.18072 -0.2276 0.39079 -4.204
PHE_369 -8.00037 0.79983 5.40042 -1.01772 0.11932 0.40005 2.79214 -3.22141 -6e-05 -0.00051 -2.77072 0.04466 0 0 0 0 0 0.01459 0.00747 0 1.76873 -0.42027 0 1.0402 -0.0356 0.54896 -2.53031
ALA_370 -4.82102 0.33831 4.10609 -0.02199 0 0 2.2164 -2.51056 -0 -0 -1.60412 -0.35873 0 0 0 0 0 -0.0063 0 0 0 -0.26527 0 1.8394 -0.1809 0.35996 -0.90874
ALA_371 -5.19613 0.34502 4.19777 -0.02092 0 0 2.56281 -2.60197 -0 -0 -2.26642 -0.34181 0 0 0 0 0 -0.03436 0 0 0 -0.10782 0 1.8394 -0.29064 0.29314 -1.6219
ASN_372 -7.44301 0.44689 6.32515 -0.18263 0.02437 0.26481 3.11996 -3.41794 -0 -0 -2.37426 -0.30267 0 0 0 0 0 0.01911 0.08719 0 1.44014 0.41662 0 -0.93687 -0.01067 0.26478 -2.25904
TYR_373 -5.47953 0.33986 4.2164 -0.93006 0.04812 0.32071 1.80368 -2.29349 -0 -0 -1.12121 -0.28964 0 0 0 0 0 -0.00368 0.0243 0 1.76549 -0.36014 4e-05 1.2797 0.11706 0.18063 -0.38178
MET_374 -4.31714 0.21387 3.13693 -0.35812 0.08252 0.11851 1.23404 -1.84666 -6e-05 -0.00051 -0.87697 -0.03292 0 0 0 0 0 -0.0549 0.01937 1.78745 0 -0.11894 0 0.60916 -0.06948 0.25152 -0.22235
MET_375 -4.21327 0.26104 3.4826 -0.22861 0.04358 0.09061 1.82072 -1.87537 -0.00909 -0.109 -1.90143 -0.28383 0 0 0 0 0 -0.02097 0.16678 2.14152 0 0.06315 0 0.60916 0.10168 0.44393 0.58321
ASN_376 -6.30406 0.45042 5.00125 -0.18853 0.019 0.29117 1.98132 -2.59658 -0 -0 -0.83923 -0.5361 0 0 0 0 0 0.00829 0.00822 0 2.58249 -0.55486 0 -0.93687 0.20231 0.5351 -0.87668
VAL_377 -2.60804 0.17169 1.80367 -0.31658 0.20927 0.07251 0.68593 -1.19777 -0.00096 -0.01283 -1.07115 -0.29685 0 0 0 0 0 -0.01317 0.01666 0.07604 0 0.23476 0 1.9342 0.03743 0.61599 0.3408
ILE_378 -4.93068 0.39062 4.75372 -0.4478 0.28816 0.08867 2.38612 -2.36228 -0 -1e-05 -1.65862 0.0248 0 0 0 0 0 0.00193 0.01982 0.62378 0 -0.57417 0 0.73287 -0.04301 0.71101 0.00492
GLU_379 -2.93791 0.16678 3.08865 -0.45505 0.25045 1.42971 1.49159 -1.61292 -0.02629 -0.16125 -0.50629 -3.01202 0 0 0 0 0 0.00506 0.00516 0 3.89208 -0.28848 0 -2.7348 -0.37693 0.53806 -1.24442
VAL_380 -3.24238 0.28558 3.29192 -0.2945 0.16301 0.06324 1.58301 -1.78369 -0.02629 -0.16125 -0.35342 -0.0757 0 0 0 0 0 -0.05733 0.00252 0.04949 0 -0.37109 0 1.9342 -0.2764 0.29134 1.02227
ASP_381 -6.31914 0.54117 6.43018 -0.11441 0.00981 0.35376 2.42419 -3.07014 -0.01005 -0.12183 -1.72308 -0.28382 0 0 0 0 0 -0.01745 0.02027 0 1.77811 -0.02522 0 -2.3716 -0.17646 0.36447 -2.31121
SER_382 -5.32927 0.52205 6.37017 -0.02828 0 0.04814 3.15793 -3.03902 -0 -1e-05 -1.89753 -1.06636 0 0 0 0 0 0.39913 0.18425 0.28043 0 0.06391 0.65047 -0.77834 -0.41992 0.45063 -0.43163
ALA_383 -3.82419 0.269 4.39507 -0.01978 0 0 2.44899 -2.31088 -0 -0 -1.55098 -0.37714 0 0 0 0 0 0.06187 0 0 0 -0.06656 0 1.8394 -0.30367 0.41734 0.97848
HIS_D_384 -5.87733 0.62538 5.50035 -0.61356 0.00487 0.65137 2.56528 -2.84104 -0 -0 -2.19108 -0.34193 0 0 0 0 0 0.15403 0.00823 0 1.73392 -0.04046 0 -0.45461 -0.10987 0.4461 -0.78034
TYR_385 -9.69094 1.35602 6.79784 -0.99069 0.0763 0.35733 3.65719 -3.72413 -0.00353 -0.02356 -2.44284 -0.31872 0 0 0 0 0 -0.00105 0.43282 0 1.85542 -0.48768 0.04191 1.2797 0.06495 0.62395 -1.13972
LYS_386 -4.61795 0.21139 5.2082 -0.30299 0.03248 0.13635 2.31286 -2.43503 -0 -0 -2.0905 -0.01293 0 0 0 0 0 0.07036 0.00095 1.70199 0 -0.01752 0 -1.5107 -0.11829 0.54729 -0.88403
LEU_387 -4.37909 0.25802 5.12984 -0.46633 0.1938 0.1059 2.44639 -2.43522 -0 -0 -2.01091 0.21709 0 0 0 0 0 0.0704 0.03634 0.36974 0 -0.27337 0 0.18072 -0.37142 0.33552 -0.59256
LEU_388 -7.7782 0.82237 6.55732 -0.48229 0.18064 0.11517 3.26476 -3.48882 -0 -0 -2.5293 0.22066 0 0 0 0 0 0.00783 0.02398 0.33183 0 -0.28459 0 0.18072 -0.30569 0.4642 -2.69941
GLU_389 -7.0111 0.75588 7.88332 -0.36464 0.10323 0.43517 3.71749 -3.55211 -0.00353 -0.02356 -5.08523 -0.68569 0 0 0 -1.2469 0 0.04199 0.07717 0 3.27118 -0.16712 0 -2.7348 -0.38464 0.72576 -4.24812
THR_390 -5.12735 0.49653 5.05814 -0.19764 0.10437 0.07022 2.84735 -2.6581 -0 -0 -1.86636 -0.12831 0 0 0 0 0 -0.02006 0.00624 0.05987 0 -0.01824 2.28293 -1.0874 -0.1491 0.60423 0.27732
GLU_391 -5.78447 0.33803 6.31361 -0.3455 0.06642 0.42369 3.30054 -3.02082 -0.0072 -0.09808 -3.76426 -0.64636 0 0 -0.78357 -0.54822 0 0.13802 0.03227 0 3.24185 -0.1872 0 -2.7348 -0.16725 0.40018 -3.83313
LEU_392 -8.65606 1.06585 3.70846 -0.63096 0.25425 0.17514 2.09641 -2.60442 -0 -0 -1.01575 0.08503 0 0 0 0 0 -0.03512 0.20239 1.46405 0 -0.2748 0 0.18072 -0.36418 0.78783 -3.56116
LEU_393 -5.62385 0.67469 4.12193 -0.66883 0.12512 0.24241 2.25873 -2.33314 -0 -0 -2.00833 0.09446 0 0 -0.86468 0 0 0.0181 0.07134 0.9694 0 -0.24121 0 0.18072 -0.23609 0.878 -2.34126
GLN_394 -5.28348 0.37132 4.98546 -0.57594 0.15922 0.53024 2.37934 -2.39174 -0.01447 -0.15476 -0.98604 -0.66171 0 0 -0.86468 0 0 -0.00486 0.08989 0 4.12306 -0.11764 0 -0.18838 -0.18365 0.57282 1.784
GLU_395 -5.83695 0.58231 4.90342 -0.27247 0.03243 0.29098 2.3123 -2.27789 -0 -0 -3.35608 -0.21779 0 0 0 -0.72018 0 -0.01844 0.17357 0 2.98798 -0.05474 0 -2.7348 -0.36894 0.57867 -3.99662
ILE_396 -7.11634 0.73876 4.44479 -0.73924 0.45562 0.2893 2.64042 -2.50258 -0 -0 -0.92532 0.29554 0 0 0 0 0 -0.13649 0.0486 0.78448 0 0.26902 0 0.73287 -0.1817 0.76415 -0.13812
SER_397 -4.00723 0.37411 4.70215 -0.0241 0 0.02204 1.62146 -2.08266 -0.01939 -0.24263 -1.11578 -0.36213 0 0 0 0 0 -0.04775 0.00596 0.54742 0 0.27262 0.62994 -0.77834 0.02608 0.52224 0.04402
GLU_398 -6.14578 0.34554 8.16752 -0.44303 0.07679 0.91575 3.1799 -3.39614 -0.00327 -0.0479 -4.64355 -0.44855 0 0 0 -0.68099 0 0.09579 0.03551 0 3.14525 -0.29539 0 -2.7348 -0.24301 0.21353 -2.90683
ILE_399 -8.40463 0.74541 5.59216 -0.51527 0.46911 0.10364 2.74001 -3.35562 -0 -0 -1.94456 -0.00046 0 0 0 0 0 -0.06379 0.00824 0.49628 0 -0.45622 0 0.73287 -0.1149 0.36628 -3.60146
GLU_400 -4.91073 0.1942 5.57374 -0.21026 0.02902 0.29419 2.2001 -2.56544 -0.00717 -0.09567 -1.95217 -0.58327 0 0 0 0 0 0.13164 0.00802 0 3.00805 -0.2196 0 -2.7348 -0.22931 0.36887 -1.7006
LYS_401 -6.48168 0.29679 8.0458 -0.43604 0.1143 0.22144 3.32225 -3.41156 -0 -0 -4.60963 0.10337 0 0 0 -0.68099 0 0.00053 0.05834 2.65365 0 0.05264 0 -1.5107 -0.36534 0.32325 -2.30359
ARG_402 -10.2616 0.743 9.57313 -0.79708 0.07572 0.51501 3.85484 -4.3439 -0.00327 -0.0479 -4.68356 0.2875 0 0 0 -0.42007 0 -0.01409 0.17892 1.44231 0 -0.11091 0 -1.2888 -0.33227 0.60762 -5.02543
TYR_403 -5.07369 0.30442 5.52611 -0.99522 0.0799 0.35237 2.76689 -2.67534 -0.00914 -0.14581 -2.80064 -0.29149 0 0 0 0 0 -0.00588 0.01872 0 1.73087 -0.469 0.00142 1.2797 -0.13966 0.52226 -0.02321
ASP_404 -4.78731 0.47141 7.31283 -0.22308 0.00042 0.72741 3.15361 -3.15923 -0.01104 -0.02878 -5.65856 -0.08482 0 0 0 0 0 -0.02531 0.00149 0 3.16896 0.26702 0 -2.3716 0.06928 0.21302 -0.96427
ILE_405 -8.46851 1.02266 4.44921 -0.50126 0.30521 0.10601 2.7925 -3.05781 -0.00018 -0.00531 -1.94228 -0.1234 0 0 0 0 0 -0.06566 0.07176 0.66602 0 -0.44865 0 0.73287 -0.03394 0.58213 -3.91864
CYS_406 -7.89171 1.10086 5.4555 -0.07706 0 0.04367 3.32738 -2.94141 -0 -0 -2.89163 0.02079 0 0 0 0 0 0.2474 0.15849 0.5262 0 0.29123 0 3.6196 -0.16956 0.76749 1.58725
SER_407 -5.45444 0.56712 6.86071 -0.02818 0 0.01987 3.44846 -3.14998 -0.00914 -0.14581 -2.79562 -0.08013 0 0 0 0 0 0.0123 0.00012 0.49712 0 0.32259 1.75416 -0.77834 -0.06445 0.63395 1.61031
LYS_408 -5.23941 0.5449 7.65787 -0.3453 0.03475 0.19496 2.67851 -3.24395 -0.03211 -0.17873 -4.99874 0.32805 0 0 0 0 0 0.199 0.01753 2.33175 0 -0.07744 0 -1.5107 -0.19429 0.61015 -1.2232
VAL_409 -7.67938 0.83029 4.24203 -0.29469 0.18894 0.06415 2.97653 -2.93604 -0.02061 -0.08653 -1.28252 0.05773 0 0 0 0 0 -0.02139 0.00976 0.00887 0 -0.35785 0 1.9342 -0.14427 0.49079 -2.01999
SER_410 -4.75207 0.29315 4.83288 -0.02761 0 0.04508 2.29547 -2.37399 -0 -0 -1.43436 -0.98074 0 0 0 0 0 0.2897 0.01346 0.20419 0 -0.18385 0.60007 -0.77834 -0.18447 0.56179 -1.57965
GLU_411 -5.70166 0.51657 6.48945 -0.21366 0.01627 0.29815 2.51031 -2.75163 -0.04955 -0.30704 -3.1375 -0.6221 0 0 0 0 0 -0.07491 0.32071 0 3.23276 -0.2633 0 -2.7348 -0.66489 0.50908 -2.62775
LYS_412 -5.00665 0.49781 6.74903 -0.53963 0.21484 0.34347 3.37131 -2.94941 -0 -0 -4.30111 -0.01913 0 0 -0.57406 0 0 -0.03448 0.24337 1.80367 0 -0.03097 0 -1.5107 -0.52588 0.34843 -1.9201
GLY_413 -1.60384 0.14592 1.94115 -6e-05 0 0 0.81314 -0.94143 -0 -0 -0.91526 -0.38644 0 0 0 0 0 -0.15883 0 0 0 -1.50582 0 0.83697 -0.62305 0.24104 -2.1565
GLN_414 -3.24655 0.31162 3.77781 -0.40336 0.06791 0.31612 1.80537 -1.73531 -0.02061 -0.08653 -1.44571 -0.54694 0 0 0 -0.70082 0 -0.03751 0.00386 0 3.43199 0.05326 0 -0.18838 0.06967 0.18855 1.61443
LYS_415 -3.86791 0.25809 1.83058 -0.55815 0.23445 0.36681 0.24467 -0.88734 -0 -0 0.17199 -0.24999 0 0 0 0 0 0.05833 0.03936 2.89718 0 0.20068 0 -1.5107 0.78664 0.357 0.37169
THR_416 -6.06769 0.75206 4.82359 -0.17522 0.06785 0.06137 3.34741 -2.47975 -0.00777 -0.03577 -3.86541 0.16 0 0 0 -0.70082 0 0.02496 0.00264 0.03998 0 0.04948 2.27408 -1.0874 0.12538 0.59473 -2.09626
CYS_417 -2.40314 0.21277 1.35277 -0.0898 0.00327 0.04536 0.64651 -0.85462 -0.0132 -0.1589 0.08704 -0.2688 0 0 0 0 0 -0.07524 0.03125 0.53022 0 0.25986 0 3.6196 -0.25129 0.60659 3.28025
ILE_418 -5.30935 0.65112 2.47554 -0.57909 0.29347 0.18215 0.92661 -1.6317 -0 -0 0.24563 -0.15149 0 0 0 0 0 -0.01746 0.03486 0.65608 0 0.00652 0 0.73287 -0.05636 0.54103 -0.99956
LEU_419 -7.61041 1.02087 1.64717 -0.48674 0.16748 0.1141 1.12634 -1.8129 -0.02151 -0.16484 -0.46688 0.08938 0 0 0 0 0 -0.0218 0.27336 0.42097 0 -0.0374 0 0.18072 0.33695 0.71771 -4.52744
PHE_420 -9.07235 1.17291 4.30133 -0.72493 0.06445 0.02546 1.97157 -2.65343 -0.01065 -0.0674 -0.79894 -0.35068 0 0 0 0 0 -0.02518 0.37085 0 3.015 -0.23114 0 1.0402 0.16951 0.64402 -1.15942
GLU_421 -6.90235 0.77725 6.67239 -0.27608 0.03717 0.31937 2.17673 -2.7117 -0 -0 -3.38097 -0.22978 0 0 0 -0.75196 0 -0.04572 0.04267 0 2.78316 -0.07654 0 -2.7348 -0.399 0.38885 -4.31131
SER_422 -3.5022 0.31508 3.53496 -0.0287 0 0.02272 1.5328 -1.56184 -0.01608 -0.19054 -0.01645 -0.65263 0 0 -0.73045 0 0 -0.06017 0.09604 0.5685 0 0.26421 1.79711 -0.77834 -0.36958 0.35496 0.5794
LYS_423 -3.61732 0.3248 4.71538 -0.49568 0.07928 0.32071 1.41532 -1.72775 -0.02045 -0.16416 -1.12209 -0.25203 0 0 0 -0.33189 0 -0.01449 0.08913 1.79599 0 -0.17044 0 -1.5107 -0.23937 0.46518 -0.46058
ASP_424 -3.3903 0.75707 4.00556 -0.2915 0.05181 0.94298 1.51164 -1.70212 -0.02416 -0.17954 -0.85041 0.23667 0 0 0 -0.80634 0 0.1772 0.00047 0 2.52717 -0.35296 0 -2.3716 0.10824 0.44023 0.79012
ARG_425 -3.337 0.25335 3.43255 -0.64383 0.08443 0.44009 1.27735 -1.57385 -0 -0 -2.0328 -0.14905 0 0 0 -1.2469 0 -0.0429 0.13617 2.11736 0 0.0586 0 -1.2888 0.24292 0.75875 -1.51356
GLN_426 -4.19629 0.7416 4.20527 -0.42417 0.12804 0.32544 1.90674 -2.00357 -0.00371 -0.01538 -2.08357 -0.94506 0 0 0 -0.80634 0 0.16204 0.0217 0 2.74755 0.23852 0 -0.18838 0.43819 0.89919 1.14782
VAL_427 -5.01635 0.49195 1.2204 -0.38356 0.34124 0.09461 0.64794 -1.24355 -0 -0 0.13447 -0.35846 0 0 0 0 0 -0.05559 0.00038 1.01973 0 -0.76039 0 1.9342 0.2433 0.48168 -1.20801
ASP_428 -4.49372 0.43482 5.92463 -0.1547 0.00339 0.46518 3.82655 -2.64812 -0 -0 -5.40951 -0.92678 0 0 -1.63506 -0.37632 0 -0.056 0.10372 0 3.01908 0.01795 0 -2.3716 -0.49 0.30687 -4.45963
LEU_429 -3.13326 0.19574 3.68803 -0.49732 0.22659 0.13334 1.84364 -1.82399 -0 -0 -1.42938 0.20324 0 0 0 0 0 -0.07143 0.01711 0.30238 0 -0.19029 0 0.18072 -0.43887 0.2481 -0.54564
SER_430 -4.54587 0.39996 5.15347 -0.03258 0 0.02184 2.88335 -2.4496 -0 -0 -3.96144 0.03819 0 0 -0.90462 -0.37632 0 -0.05418 0.10674 0.57526 0 0.26291 1.72534 -0.77834 -0.25944 0.39387 -1.80147
VAL_431 -8.94653 1.08092 4.88414 -0.32119 0.42617 0.07389 2.58943 -3.61558 -0.02151 -0.16484 -1.39918 -0.26239 0 0 0 0 0 -0.04605 5e-05 0.18688 0 -0.37671 0 1.9342 -0.12914 0.66193 -3.44551
HIS_432 -5.41683 0.24332 5.42113 -0.64633 0.01219 0.63578 2.42008 -2.76448 -0.01447 -0.15476 -1.65617 -0.38994 0 0 0 0 0 0.02448 0.00584 0 1.5646 -0.29719 0 -0.45461 0.17137 0.5019 -0.79409
ALA_433 -4.7067 0.39246 4.48534 -0.02217 0 0 2.5183 -2.6351 -0 -0 -2.4573 -0.35403 0 0 0 0 0 0.006 0 0 0 -0.22721 0 1.8394 0.00481 0.26146 -0.89473
TYR_434 -8.97415 0.95341 4.44186 -0.90517 0.03889 0.32667 3.18361 -3.05951 -0.00018 -0.00531 -2.47665 -0.29684 0 0 0 0 0 -0.00443 0.00101 0 1.85287 -0.38918 0.07219 1.2797 -0.13961 0.24977 -3.85102
ALA_435 -5.64956 0.54228 3.80421 -0.02119 0 0 2.48756 -2.61008 -0 -0 -2.38285 -0.37154 0 0 0 0 0 0.05148 0 0 0 -0.31194 0 1.8394 -0.20652 0.22034 -2.60842
SER_436 -4.06757 0.23414 4.91657 -0.02654 0 0.06178 2.68685 -2.44728 -0 -0 -2.6438 -0.60777 0 0 0 0 0 0.00573 0.00189 0.63707 0 0.3459 0.6 -0.77834 -0.09798 0.19521 -0.98414
PHE_437 -6.78654 0.67076 4.71994 -0.58231 0.07177 0.22669 3.14179 -3.01732 -0 -0 -2.47514 -0.05274 0 0 0 0 0 -0.02956 0.14613 0 3.03392 -0.12735 0 1.0402 0.06267 0.35989 0.4028
ILE_438 -7.14193 0.63157 4.26957 -0.67091 0.49881 0.15422 2.35239 -2.56761 -0.01207 -0.11414 -2.2403 0.22228 0 0 0 0 0 -0.03502 0.0048 0.56044 0 -0.34748 0 0.73287 -0.13335 0.67515 -3.1607
ASP_439 -6.30155 0.38927 8.54272 -0.17333 0.00087 0.57488 3.84955 -3.79283 -0 -0 -5.73022 -0.17196 0 0 0 -1.58758 0 -0.017 0.15446 0 3.2727 0.2612 0 -2.3716 -0.12093 0.69425 -2.52712
ALA_440 -4.80676 0.33279 4.47663 -0.0234 0 0 2.9678 -2.72453 -0 -0 -2.74706 -0.3567 0 0 0 0 0 -0.03992 0 0 0 -0.34596 0 1.8394 -0.37845 0.42778 -1.37839
PHE_441 -6.8093 0.50661 4.75031 -0.54653 0.26879 0.26339 3.21529 -2.96806 -0 -0 -3.34795 -0.23463 0 0 0 0 0 0.08727 0.13229 0 3.0809 -0.02979 0 1.0402 -0.39105 0.33833 -0.64393
GLN_442 -5.28301 0.31472 5.70707 -0.64708 0.08162 0.67071 2.86233 -2.69547 -0.01207 -0.11414 -2.64359 -0.32344 0 0 0 0 0 0.00667 0.00361 0 2.84126 -0.19513 0 -0.18838 -0.24552 0.35782 0.49799
HIS_443 -7.1215 0.55439 8.15312 -0.37488 0.00431 0.4265 3.0158 -3.88124 -0 -0 -3.20024 -0.39957 0 0 -0.56353 -0.51354 0 0.07594 0.00218 0 2.39045 0.02441 0 -0.45461 -0.2448 0.40811 -1.69872
ALA_444 -3.86101 0.25457 4.21692 -0.02137 0 0 2.28201 -2.30432 -0 -0 -2.17349 -0.34245 0 0 0 0 0 -0.03661 0 0 0 -0.14272 0 1.8394 -0.23351 0.35142 -0.17117
SER_445 -4.35003 0.34733 5.32258 -0.03037 0.00016 0.02026 2.67708 -2.41652 -2e-05 -0.00023 -2.87023 -0.01537 0 0 0 0 0 -0.05058 0.00638 0.52015 0 0.28459 1.81395 -0.77834 -0.21198 0.3387 0.60751
CYS_446 -6.44794 0.81308 4.3276 -0.05897 0.01661 0.02286 2.1797 -2.33905 -0 -0 -1.60018 -0.13003 0 0 0 0 0 -0.03151 0.00012 0.39942 0 0.1895 0 3.6196 -0.09452 0.53859 1.40488
GLN_447 -4.61772 0.51059 4.96482 -0.6768 0.07977 0.76637 2.22582 -2.39238 -0 -0 -2.80273 -0.51094 0 0 -0.56353 -0.81351 0 0.15027 0.11354 0 2.46145 -0.17311 0 -0.18838 -0.34809 0.42748 -1.38707
LEU_448 -5.93996 0.67667 5.4169 -0.62568 0.18638 0.20909 3.22753 -2.71937 -0.00045 -0.00618 -1.69659 0.09536 0 0 0 0 0 -0.04123 0.11531 0.61627 0 -0.30418 0 0.18072 -0.30369 0.61613 -0.29699
MET_449 -7.34006 0.89718 4.1842 -0.68196 0.20477 0.20328 2.0067 -2.2638 -0.00338 -0.0213 -1.04392 -0.02157 0 0 0 0 0 -0.02631 0.03485 0.95201 0 -0.12488 0 0.60916 -0.11199 0.87924 -1.66781
ARG_450 -6.55972 0.7285 6.21291 -0.86496 0.11325 0.60054 2.03097 -2.78101 -0 -0 -2.12433 0.3954 0 0 0 -0.76487 0 -0.05983 0.03458 2.82116 0 -0.17606 0 -1.2888 -0.36305 0.77234 -1.27299
GLU_451 -6.35306 0.64645 6.40898 -0.56817 0.10255 1.01685 2.74568 -2.89409 -0 -0 -2.16876 -0.69954 0 0 0 0 0 -0.03139 0.01356 0 3.359 -0.239 0 -2.7348 -0.36273 0.61059 -1.14788
VAL_452 -8.71365 0.77864 4.48828 -0.32045 0.31703 0.07359 3.19757 -3.04789 -0.00253 -0.03869 -1.83468 -0.09252 0 0 0 0 0 -0.03082 0.00036 0.04827 0 -0.29278 0 1.9342 -0.16431 0.49583 -3.20453
LEU_453 -8.56228 1.18086 4.78626 -0.52163 0.288 0.11873 2.66937 -3.09168 -0.00045 -0.00618 -3.11956 0.25897 0 0 0 0 0 0.1676 0.29129 0.4003 0 -0.26584 0 0.18072 -0.16821 0.79715 -4.5966
LEU_454 -7.53508 0.55975 5.18102 -0.67336 0.23116 0.25162 2.59646 -2.92506 -0.00338 -0.0213 -2.02563 0.09977 0 0 0 0 0 0.01058 0.01198 0.86659 0 -0.22227 0 0.18072 -0.17057 0.83786 -2.74914
LEU_455 -7.50526 0.62339 6.21683 -0.46761 0.14996 0.10784 2.80914 -3.11267 -0 -0 -2.76564 0.21134 0 0 0 0 0 0.09624 0.05108 0.3106 0 -0.27476 0 0.18072 -0.21285 0.56331 -3.01834
LYS_456 -6.44501 0.57427 7.51256 -0.76848 0.21198 0.65158 2.64127 -3.10925 -0.02874 -0.09732 -2.58111 -0.16013 0 0 0 0 0 -0.00512 0.07894 2.63668 0 -0.01979 0 -1.5107 -0.32504 0.4889 -0.25451
SER_457 -5.55199 0.36638 5.70852 -0.03217 0.00021 0.02051 3.05812 -2.70276 -0.00602 -0.08998 -2.94016 0.01398 0 0 0 0 0 -0.03892 0.02645 0.79214 0 0.17167 1.8622 -0.77834 -0.33753 0.51272 0.05503
LEU_458 -4.66362 0.39963 3.36167 -0.49931 0.17983 0.14482 1.39034 -1.78995 -0 -0 -1.20496 0.13486 0 0 0 0 0 0.01379 0.04109 0.08927 0 -0.07839 0 0.18072 -0.37778 0.46132 -2.21666
GLY_459 -2.45217 0.17909 3.00413 -5e-05 0 0 1.22595 -1.41234 -0 -0 -1.36917 -0.35029 0 0 0 0 0 -0.17173 0 0 0 -1.46888 0 0.83697 -0.41501 0.51117 -1.88231
LYS_460 -4.21357 0.21592 4.24331 -0.5065 0.14037 0.30285 1.28475 -1.80415 -0.02874 -0.09732 -1.21955 0.24928 0 0 0 0 0 0.02498 0.07206 2.02001 0 -0.05259 0 -1.5107 -0.39543 0.45901 -0.81602
GLU_461 -1.22009 0.02174 1.70491 -0.45576 0.20866 1.41484 0.35123 -0.72405 -0.02531 -0.15079 -0.13352 -2.97516 0 0 0 0 0 0.01046 0.04567 0 4.00388 -0.35307 0 -2.7348 -0.5092 0.38442 -1.13597
ARG_462 -4.56509 0.19139 5.33515 -0.67015 0.07842 0.4215 1.48497 -2.1783 -0.02775 -0.18907 -1.88444 0.55143 0 0 0 -1.07405 0 -0.00649 0.05671 2.22639 0 0.01698 0 -1.2888 -0.37899 0.64731 -1.2529
LYS_463 -5.16109 0.37139 4.13748 -0.32202 0.03768 0.12454 1.63596 -1.67945 -0.00786 -0.02093 -2.35341 0.0185 0 0 0 -0.37998 0 0.02523 0.0445 2.21843 0 0.00041 0 -1.5107 -0.05098 0.65994 -2.21236
HIS_464 -7.56297 0.84742 6.38894 -0.57764 0.06739 0.70082 3.6709 -3.10173 -0.01526 -0.10499 -3.85674 -0.22523 0 0 -1.11921 -0.81351 0 -0.02197 0.2081 0 3.26449 -0.2439 0 -0.45461 0.26902 0.62783 -2.05286
LEU_465 -4.09288 0.26812 4.07321 -0.50161 0.29613 0.12923 1.91885 -1.92128 -0 -0 -1.81222 0.23533 0 0 0 0 0 -0.02518 0.04438 0.28526 0 -0.30072 0 0.18072 0.07712 0.58836 -0.55718
HIS_D_466 -3.69321 0.38127 4.13282 -0.74078 0.01806 0.77363 1.57703 -1.98774 -0 -0 -0.91742 -0.29034 0 0 0 0 0 0.0508 0.05245 0 1.54397 -0.25341 0 -0.45461 -0.10082 0.3343 0.42602
GLN_467 -5.94238 0.45822 5.6087 -0.79936 0.12173 0.83888 2.33774 -2.6286 -0 -0 -2.23644 -0.91592 0 0 -1.11921 0 0 0.06367 0.02254 0 2.97886 -0.26091 0 -0.18838 -0.0982 0.20803 -1.55102
THR_468 -5.90683 0.41256 6.34586 -0.20098 0.10734 0.07212 2.9819 -3.0715 -0.01526 -0.10499 -3.19355 -0.10442 0 0 0 0 0 0.10765 0.00326 0.07455 0 -0.00954 2.31879 -1.0874 -0.1591 0.29054 -1.139
LYS_469 -5.21492 0.52119 7.99511 -0.77039 0.11146 0.78286 4.26114 -3.43499 -0 -0 -6.43685 -0.07149 0 0 0 -0.76326 0 0.07233 0.18152 3.02002 0 0.01936 0 -1.5107 -0.13807 0.56087 -0.8148
PHE_470 -6.11865 0.43258 5.74775 -1.08673 0.18439 0.46085 2.84973 -2.97094 -0 -7e-05 -2.50086 0.02621 0 0 0 0 0 -0.01143 0.13502 0 1.76771 -0.49153 0 1.0402 -0.13713 0.61678 -0.0561
ALA_471 -5.22975 0.37695 5.13251 -0.02232 0 0 2.64363 -2.89815 -0 -0 -2.31652 -0.37297 0 0 0 0 0 -0.04325 0 0 0 -0.36547 0 1.8394 -0.25713 0.38316 -1.1299
ASP_472 -6.57591 0.45047 9.2522 -0.16508 0.00087 0.54967 3.91929 -3.95297 -0.00323 -0.00888 -5.2462 -0.20198 0 0 0 -1.43255 0 0.07222 0.31408 0 3.25498 0.19879 0 -2.3716 -0.33683 0.45747 -1.82519
ASP_473 -5.88698 0.48138 9.20336 -0.10801 0.0136 0.32883 4.12977 -3.88177 -0.00497 -0.03427 -6.71468 -0.26097 0 0 0 -0.76326 0 0.12963 0.00295 0 1.71666 0.14474 0 -2.3716 -0.21228 0.4298 -3.65807
PHE_474 -6.78054 0.40009 6.0312 -0.99411 0.09145 0.35445 2.87952 -3.07782 -0 -0 -2.74141 0.00313 0 0 0 0 0 0.01174 0.03612 0 1.76851 -0.4344 0 1.0402 -0.14965 0.21066 -1.35086
ARG_475 -9.98104 0.64761 9.77699 -0.78975 0.12644 0.51736 3.54571 -4.49336 -0 -0 -2.74449 0.40855 0 0 -0.56474 -0.72325 0 0.06943 0.0756 1.45243 0 -0.14094 0 -1.2888 -0.20755 0.3258 -3.98799
LYS_476 -4.2572 0.1889 5.42114 -0.30077 0.0273 0.13497 1.97303 -2.36792 -0.0082 -0.04315 -1.38229 -0.0201 0 0 0 0 0 0.10535 0.00972 1.74851 0 0.00298 0 -1.5107 -0.43475 0.38191 -0.33127
ARG_477 -4.48042 0.14566 4.85246 -0.76699 0.08403 0.49765 1.80151 -2.24706 -0 -7e-05 -1.04191 0.33271 0 0 0 0 0 -0.02831 0.06897 1.47106 0 -0.10177 0 -1.2888 -0.39686 0.3637 -0.73444
HIS_D_478 -6.11 0.63571 6.1711 -0.4451 0.01328 0.3285 2.89656 -2.88971 -0 -0 -2.20084 -0.13365 0 0 -0.9051 0 0 -0.06461 0.02856 0 1.50843 -0.06685 0 -0.45461 -0.52093 1.12785 -1.08141
PRO_479 -3.49833 0.43029 3.18932 -0.17483 0.00019 0.12106 1.36792 -1.44205 -0 -0 -0.96716 0.14964 0 0 -0.9051 0 0 -0.03042 0.02267 0.76099 0 -1.08939 0 -2.4119 -0.63257 1.07073 -4.03894
ASN_480 -3.3166 0.37035 2.42388 -0.23369 0.00615 0.35043 0.36772 -1.37964 -5e-05 -0.00017 0.2629 -0.47132 0 0 0 0 0 0.1219 0.01292 0 2.36967 0.12287 0 -0.93687 -0.44541 0.66176 0.2868
VAL_481 -4.73292 0.59537 2.68724 -0.28659 0.19725 0.06264 1.57266 -1.94216 -0 -0 0.38689 0.03338 0 0 0 0 0 0.17213 0.00417 0.0581 0 -0.43304 0 1.9342 -0.41902 0.81027 0.70057
HIS_D_482 -7.07671 0.32393 5.28184 -0.45029 0.01908 0.56738 1.97249 -2.89119 -5e-05 -0.00017 -1.49953 -0.3132 0 0 -0.56474 0 0 -0.05461 0.31658 0 2.34723 0.07504 0 -0.45461 -0.43357 0.66517 -2.16993
PHE_483 -7.23061 0.92499 3.4572 -0.76644 0.105 0.47459 1.81743 -2.26991 -0.00418 -0.06674 -1.10622 0.16408 0 0 0 0 0 -0.06287 0.16005 0 1.95005 -0.22964 0 1.0402 -0.38278 0.707 -1.3188
VAL_484 -4.41912 0.71234 2.79677 -0.20308 0.11468 0.0266 1.51235 -1.89426 -0 -0 -0.70637 -0.10357 0 0 0 0 0 0.02232 0.0626 1.25273 0 1.1357 0 1.9342 5.31102 0.97881 8.53374
LEU_485 -2.44085 0.36384 2.30728 -0.5285 0.27279 0.17025 0.99117 -1.17899 -0 -0 -0.60719 0.01635 0 0 -0.55599 0 0 -0.04705 0.02936 0.36691 0 0.06727 0 0.18072 5.62823 0.81501 5.85059
ASN_486 -6.35777 0.25999 5.8251 -0.17794 0.00323 0.27599 2.01485 -2.71899 -0.00461 -0.01592 -2.2377 -0.31458 0 0 0 -0.88698 0 -0.08463 0.1805 0 2.1572 0.13781 0 -0.93687 -0.05632 0.52582 -2.41183
GLN_487 -2.94709 0.10986 4.13513 -0.65157 0.14412 0.6743 1.82164 -1.7578 -0 -0 -1.80972 -0.66888 0 0 -1.12433 0 0 0.01306 0.01145 0 2.14937 -0.0387 0 -0.18838 -0.25014 0.47892 0.10122
GLU_488 -3.64368 0.33255 3.26469 -0.28529 0.03989 0.3654 1.3578 -1.32137 -0 -0 -2.21782 -0.2472 0 0 0 -0.99554 0 0.03446 0.0478 0 2.81775 -0.12771 0 -2.7348 0.25109 0.35444 -2.70755
SER_489 -1.67762 0.10729 1.66522 -0.03106 0.00337 0.05656 0.30786 -0.73122 -0.03307 -0.16365 0.04901 -0.72943 0 0 0 0 0 0.01084 0.00173 0.0545 0 -0.08902 0.60003 -0.77834 0.93069 0.37828 -0.06802
MET_490 -7.32768 1.26603 2.50596 -0.41907 0.13901 0.17844 0.87841 -1.49735 -0.01187 -0.12805 -0.35806 -0.49739 0 0 0 0 0 -0.00449 0.6527 2.0502 0 0.1244 0 0.60916 1.84301 0.81446 0.81782
THR_491 -5.47388 0.59616 2.88487 -0.11351 0.06876 0.07383 1.5534 -1.85492 -0.00825 -0.09144 -1.05068 -0.54135 0 0 0 0 0 0.00027 0.01731 0.04904 0 -0.30363 2.28317 -1.0874 0.9966 0.8548 -1.14685
LEU_492 -7.71666 1.04625 2.87231 -0.46592 0.29869 0.06834 1.9295 -2.34753 -0 -0 -1.36164 0.2548 0 0 0 0 0 0.02777 0.39592 0.4418 0 -0.18523 0 0.18072 -0.23927 0.59535 -4.20479
THR_493 -5.15092 0.69577 2.34746 -0.13194 0.08097 0.0892 0.52425 -1.84296 -0 -0 0.92349 -0.88236 0 0 0 0 0 -0.00117 0.03872 0.21973 0 -0.02056 2.32852 -1.0874 -0.04086 0.60444 -1.30562
GLY_494 -2.88981 0.1605 2.42297 -5e-05 0 0 0.99385 -1.24269 -0 -0 0.17005 -0.38817 0 0 0 0 0 -0.10909 0 0 0 -1.44088 0 0.83697 -0.62013 0.39967 -1.70681
LEU_495 -8.53381 1.79178 3.09481 -0.59807 0.37622 0.16645 1.1281 -2.20602 -0.01809 -0.10777 0.38445 0.12104 0 0 0 0 0 -0.04308 0.00441 2.91311 0 -0.26486 0 0.18072 1.84793 2.03079 2.26812
PRO_496 -6.12558 1.11265 3.1793 -0.12562 0.00176 0.09053 0.76015 -1.55201 -0.01048 -0.14148 -0.54188 0.23054 0 0 0 0 0 -0.01385 0.01276 0.10346 0 -0.86448 0 -2.4119 2.20531 2.16501 -1.92582
ASN_497 -3.01534 0.13134 2.81476 -0.29736 0.06564 0.56773 0.46203 -1.32287 -0.02366 -0.30682 0.161 -0.84757 0 0 0 0 0 -0.02479 0.05196 0 2.16812 -0.42827 0 -0.93687 -0.11345 0.39925 -0.49515
HIS_D_498 -6.13386 0.31091 4.98883 -0.40115 0.00622 0.49153 1.90659 -2.44111 -0.02086 -0.19109 -1.88092 -0.18322 0 0 0 0 0 0.1269 0.11921 0 2.08014 -0.27877 0 -0.45461 -0.03766 0.52841 -1.4645
LEU_499 -4.52848 1.02228 2.15319 -0.61895 0.21142 0.16669 1.0185 -1.49526 -0 -0 -1.30075 0.36048 0 0 0 0 0 0.06069 0.16245 1.24937 0 0.3009 0 0.18072 0.22445 10.7101 9.87785
ALA_500 -5.17446 1.09934 1.16965 -0.02948 0.00563 0 0.68331 -1.79998 -0 -0 -0.18657 -0.14701 0 0 0 0 0 0.18228 0 0 0 0.04682 0 1.8394 0.7727 17.4164 15.878
LYS_501 -3.76058 0.26953 2.9312 -0.33363 0.04779 0.20124 2.27346 -1.61118 -0.00014 -0.00207 -2.81323 -0.26454 0 0 0 0 0 0.25641 0.0093 1.51595 0 0.23981 0 -1.5107 0.79911 7.54868 5.79639
ALA_502 -4.85302 0.61429 1.84721 -0.03011 0.00591 0 1.8787 -1.83552 -0 -0 -2.06936 -0.51433 0 0 -0.52531 0 0 0.32612 0 0 0 -0.10246 0 1.8394 0.56547 0.78064 -2.07237
LYS_503 -4.35049 0.4305 4.63505 -0.27846 0.02745 0.12607 2.26393 -2.1578 -0.00469 -0.00951 -1.40854 -0.17144 0 0 0 0 0 0.02506 0.0052 1.57973 0 -0.1647 0 -1.5107 0.77742 1.13568 0.94978
GLN_504 -5.67998 0.52215 5.63536 -0.64565 0.0824 0.69256 3.2409 -2.68034 -0 -0 -2.62788 -0.5562 0 0 0 0 0 0.07389 0.0178 0 2.40131 -0.1934 0 -0.18838 0.58693 1.02332 1.70478
TYR_505 -11.3756 1.07187 4.97024 -0.62251 0.30118 0.31536 2.55542 -3.74089 -0.00683 -0.01792 -0.40205 -0.41774 0 0 0 0 0 -0.00393 0.14851 0 3.15814 0.1075 0.00488 1.2797 -0.10908 0.88073 -1.90305
VAL_506 -7.38792 1.01297 3.30871 -0.27407 0.15836 0.05137 1.67788 -2.63462 -0.00012 -0.00198 0.07986 -0.02483 0 0 0 0 0 0.00703 0.0167 0.04526 0 -0.50045 0 1.9342 0.08628 0.94653 -1.49884
LEU_507 -4.85786 0.19004 3.81995 -0.70919 0.22059 0.29044 1.67504 -1.8417 -0 -0 -1.05755 0.14784 0 0 -0.42564 0 0 -0.00342 0.01968 0.82607 0 -0.2169 0 0.18072 0.17859 0.66587 -0.89746
LYS_508 -3.75943 0.16616 3.4421 -0.30496 0.04253 0.15024 1.23932 -1.5816 -0 -0 -1.57387 -0.15001 0 0 0 0 0 -0.01426 0.03574 1.89355 0 -0.1904 0 -1.5107 0.02887 0.46955 -1.61717
GLY_509 -2.88456 0.1307 1.98581 -0.00022 0 0 0.77903 -1.21356 -0 -0 -0.40508 -0.19819 0 0 0 0 0 -0.15689 0 0 0 -1.47965 0 0.83697 0.51009 0.22061 -1.87494
GLY_510 -2.99587 0.15473 2.62139 -0.00197 0 0 1.01681 -1.40232 -0.00212 -0.00833 -0.3212 -0.38277 0 0 0 0 0 -0.09091 0 0 0 -1.47523 0 0.83697 0.71502 0.163 -1.17279
GLY_511 -2.91355 0.17135 1.45275 -0.00139 0 0 0.23351 -1.04021 -0 -0 -0.40285 -0.34527 0 0 0 0 0 -0.07429 0 0 0 -1.47292 0 0.83697 0.50571 0.28003 -2.77016
MET_512 -6.3731 0.7133 4.22003 -0.25104 0.04157 0.09641 2.49065 -2.10239 -0.02086 -0.15389 -2.1909 -0.15036 0 0 -0.56223 0 0 -0.01327 0.41295 2.6339 0 0.14879 0 0.60916 0.37371 0.51766 0.44008
SER_513 -2.46287 0.13373 2.38499 -0.0291 0 0.06776 0.685 -1.04867 -0.00094 -0.00701 -0.4505 -0.31888 0 0 0 0 0 0.10964 8e-05 0.31189 0 -0.30778 0.60361 -0.77834 -0.13583 0.36551 -0.87771
SER_514 -3.47588 0.32923 2.72119 -0.02649 0 0.0421 0.72139 -1.22095 -0.00094 -0.00701 0.78888 -1.044 0 0 0 0 0 -0.01953 0.04818 0.82763 0 -0.41285 0.66253 -0.77834 -0.26034 0.1746 -0.93059
LEU_515 -4.96296 0.71007 1.77707 -0.51623 0.1603 0.16074 0.87203 -1.35815 -0 -0 1.89148 -0.08221 0 0 0 0 0 0.00408 0.05743 0.35156 0 0.58364 0 0.18072 0.18416 0.29888 0.31259
ALA_516 -2.17947 0.20704 1.47247 -0.02378 0 0 0.35341 -0.99633 -0 -0 0.74375 -0.33773 0 0 0 0 0 -0.07589 0 0 0 -0.35791 0 1.8394 -0.16978 0.49664 0.97184
GLY_517 -3.71756 0.51144 2.66528 -0.00018 0 0 0.6936 -1.71006 -0 -0 -0.13405 -0.16618 0 0 0 0 0 -0.09127 0 0 0 -1.27182 0 0.83697 -0.15833 0.47906 -2.06309
LYS_518 -4.09782 0.11778 4.14876 -0.46217 0.09507 0.292 1.94993 -2.01703 -0.02481 -0.07206 -1.20973 -0.13121 0 0 0 0 0 0.06549 0.05001 1.94716 0 0.28627 0 -1.5107 0.31284 0.25402 -0.00621
LYS_519 -1.88043 0.06712 1.75463 -0.35548 0.04019 0.16081 0.16042 -0.80408 -0.01895 -0.05215 -0.64011 0.1419 0 0 0 0 0 -0.06981 0.00127 1.70148 0 0.00433 0 -1.5107 -0.1754 0.14419 -1.33077
LEU_520 -6.93905 0.89517 2.11017 -0.47075 0.24447 0.08405 1.21497 -1.71419 -0 -0 -0.45142 0.24565 0 0 0 0 0 0.04825 0.05811 0.38713 0 -0.23519 0 0.18072 -0.28679 0.20331 -4.4254
LYS_521 -4.90703 0.49081 4.96938 -0.61215 0.16252 0.6438 1.94732 -2.18889 -0.01895 -0.05215 -2.70246 0.32302 0 0 -0.71943 0 0 -0.02038 0.13887 1.59389 0 -0.02365 0 -1.5107 0.18707 0.34231 -1.9568
GLU_522 -4.49915 0.45417 5.12547 -0.47846 0.08537 0.64461 1.51498 -2.15317 -0 -0 -1.29057 -1.04742 0 0 0 0 0 -0.10527 0.06578 0 3.70627 -0.06174 0 -2.7348 -0.10879 0.26647 -0.61627
GLY_523 -2.92511 0.33101 2.90237 -7e-05 0 0 1.25868 -1.4686 -0.018 -0.13298 -1.06419 -0.39733 0 0 0 0 0 -0.17149 0 0 0 -1.51398 0 0.83697 -0.72347 0.19171 -2.89447
HIS_524 -8.65382 1.13002 6.24692 -0.4428 0.17418 0.44937 2.74447 -3.0905 -0 -0 -2.5034 -0.53296 0 0 -1.46232 0 0 -0.00304 0.00924 0 3.25773 -0.20721 0 -0.45461 -0.19372 0.41257 -3.11988
GLU_525 -5.31967 0.9008 7.00423 -0.2187 0.04692 0.32172 2.60319 -2.84121 -0.01642 -0.12751 -6.28094 -0.54655 0 0 0 0 0 -0.04346 0.02841 0 2.9332 -0.16479 0 -2.7348 0.20077 0.6944 -3.56042
THR_526 -4.12274 0.97843 3.33275 -0.16009 0.07409 0.05923 1.28607 -1.74823 -0.03798 -0.40968 -1.3923 -0.30021 0 0 0 -0.44428 0 -0.10828 0.00132 0.07258 0 0.07631 2.30365 -1.0874 0.09961 1.2239 -0.30325
PRO_527 -4.22184 0.9458 1.99174 -0.11316 0.00063 0.08416 0.80573 -1.0787 -0 -0 -0.83858 0.28714 0 0 0 0 0 0.06592 0.05688 0.09932 0 -1.12634 0 -2.4119 -0.11868 1.09457 -4.47731
MET_528 -9.13453 1.28075 5.52195 -0.61766 0.49763 0.35254 2.96132 -2.92834 -0.02967 -0.20319 -1.75647 -0.02875 0 0 0 0 0 -0.00236 0.17985 3.79715 0 -0.03259 0 0.60916 -0.47806 0.85227 0.84098
ASP_529 -1.74918 0.11469 1.62504 -0.12523 0.01848 0.38573 0.40324 -0.84504 -0 -0.00015 0.04912 -0.56878 0 0 0 0 0 -0.02992 0.00945 0 2.9208 -0.3289 0 -2.3716 -0.49915 0.66647 -0.3249
ILE_530 -6.16435 0.97092 1.21426 -0.49466 0.48698 0.09931 0.70762 -1.38001 -0 -0 0.63454 -0.11741 0 0 0 0 0 -0.03007 0.01038 0.66064 0 -0.50627 0 0.73287 -0.25745 0.29908 -3.13361
ASP_531 -4.05722 0.2652 5.69629 -0.25598 0.12755 0.87882 2.0555 -2.34437 -0.04776 -0.31096 -2.1305 -2.11843 0 0 -0.63476 0 0 -0.05172 0.00319 0 2.14924 -0.36357 0 -2.3716 0.20576 0.54477 -2.76054
SER_532 -2.32586 0.2123 3.11667 -0.02841 0.0244 0.02904 1.31332 -1.4467 -0.01304 -0.11345 -1.00056 0.05487 0 0 0 0 0 -0.02032 0.00046 0.06653 0 0.42532 0.6 -0.77834 0.6645 0.81971 1.60043
ASP_533 -4.58614 0.77808 5.84169 -0.1117 0.02519 0.33133 2.56951 -2.69028 -0.01304 -0.11345 -3.57993 -1.18033 0 0 -1.22878 0 0 0.02414 0.01941 0 2.17449 -0.28194 0 -2.3716 0.43381 0.73157 -3.22797
ASP_534 -4.17215 0.70768 4.35425 -0.10096 0.00909 0.27603 2.11232 -2.19925 -0.03262 -0.21225 -2.64329 -0.27518 0 0 -0.59402 0 0 0.01015 0.08823 0 1.91402 0.08097 0 -2.3716 -0.24823 0.6344 -2.66241
SER_535 -4.45281 0.66473 3.732 -0.0323 0.00027 0.05691 1.84959 -1.86106 -0.00082 -0.00438 -1.50949 -0.93401 0 0 -0.74288 0 0 -0.03553 0.1758 0.16083 0 -0.31324 0.71114 -0.77834 -0.51641 0.63855 -3.19145
LYS_536 -2.34808 0.28442 3.28674 -0.32372 0.04619 0.17976 0.40621 -1.30723 -0 -0 -0.682 -0.22437 0 0 0 0 0 -0.06839 0.03443 1.7562 0 -0.07843 0 -1.5107 -0.59921 0.30035 -0.84784
ALA_537 -2.9255 0.31106 2.47178 -0.0241 0 0 1.34528 -1.61082 -0.01702 -0.08911 -0.86312 -0.21854 0 0 0 0 0 0.03719 0 0 0 -0.01822 0 1.8394 -0.46193 0.14302 -0.08063
ALA_538 -1.18718 0.07361 1.06998 -0.02447 0 0 0.40603 -0.62101 -0 -0 -0.19322 -0.21098 0 0 0 0 0 0.00436 0 0 0 -0.13204 0 1.8394 -0.60623 0.15896 0.57722
SER_539 -3.4995 0.63784 2.06202 -0.02984 0 0.06933 0.77731 -1.0552 -0 -0 0.17996 -0.27747 0 0 0 0 0 0.05482 0.00684 0.29826 0 -0.29882 0.6 -0.77834 -0.71509 1.01511 -0.95275
PRO_540 -4.54788 0.86204 3.11703 -0.06473 0 0.04145 0.7927 -1.09722 -0.01354 -0.03419 -0.73873 0.57785 0 0 0 0 0 0.60108 0.06229 0.11464 0 -0.26123 0 -2.4119 5.70884 2.31409 5.02259
PRO_541 -4.31321 1.15534 3.03988 -0.22244 0.02907 0.16238 1.25179 -1.28156 -0 -0 -1.25277 0.05311 0 0 0 0 0 0.01932 0.01536 0.21649 0 -0.59148 0 -2.4119 6.26487 2.28818 4.42242
LEU_542 -6.47202 0.55404 3.22803 -0.59312 0.22402 0.21984 1.37742 -2.01566 -0.0014 -0.01387 -1.34049 0.0076 0 0 0 0 0 0.16632 0.18007 1.89033 0 0.03256 0 0.18072 0.50733 1.31376 -0.55451
LYS_543 -5.22587 0.65225 5.0499 -0.33436 0.05011 0.18041 2.08564 -2.19336 -0.03078 -0.22029 -1.64424 -0.09562 0 0 0 0 0 0.33601 0.05855 1.85531 0 -0.17784 0 -1.5107 0.12737 0.83706 -0.20046
GLY_544 -4.42347 1.01573 4.07471 -0.00018 0 0 1.66191 -2.408 -0 -0 -0.04766 -0.31639 0 0 0 0 0 -0.32281 0 0 0 -1.33846 0 0.83697 0.18256 0.5964 -0.48869
SER_545 -1.96374 0.06601 2.25043 -0.02873 5e-05 0.04642 0.65339 -1.16732 -0.02222 -0.24185 0.07882 -0.99947 0 0 0 0 0 0.1374 0.00543 0.16633 0 -0.20537 0.60227 -0.77834 -0.02457 0.21365 -1.21141
VAL_546 -4.80324 0.919 3.26844 -0.27143 0.15607 0.05478 1.47797 -2.01957 -0.01338 -0.10016 -0.03953 -0.05095 0 0 0 0 0 -0.07198 0.08379 0.15587 0 -0.51937 0 1.9342 -0.54109 0.22433 -0.15624
SER_547 -2.23914 0.16287 2.42092 -0.01514 0 0.02948 0.65961 -1.14553 -0.02437 -0.19211 -1.30013 -0.86851 0 0 0 0 0 0.04268 0.02352 0.38994 0 -0.23103 0.66886 -0.77834 1.04601 0.33541 -1.015
SER_548 -1.23496 0.25657 1.49443 -0.03875 0.00672 0.07239 0.37246 -0.62679 -0 -0 -0.31551 -0.57516 0 0 0 0 0 -0.02426 0.00484 0.35008 0 0.51527 0.60181 -0.77834 1.75102 0.53315 2.36496
GLU_549 -2.04187 0.2585 2.73333 -0.39547 0.10522 0.73902 0.92251 -1.27036 -0.02752 -0.21542 -0.46323 -0.89191 0 0 0 0 0 -0.00022 0.04386 0 2.6122 0.8556 0 -2.7348 6.01059 0.69068 6.93072
ALA_550 -1.29145 0.19903 0.70692 -0.02396 0 0 0.09734 -0.53934 -0.0003 -0.00721 -0.11323 -0.18641 0 0 0 0 0 -0.02437 0 0 0 -0.17328 0 1.8394 5.09604 0.34789 5.92705
SER_551 -1.27056 0.0374 1.12474 -0.02666 0 0.06314 0.41652 -0.58927 -0.01382 -0.15274 0.00049 -0.38035 0 0 0 0 0 -0.00475 0.00031 0.08785 0 -0.51097 0.60136 -0.77834 -0.54793 0.08096 -1.8626
GLU_552 -1.37402 0.03456 1.17643 -0.35973 0.08498 0.47964 0.03924 -0.54591 -0 -0 0.07628 -0.52579 0 0 0 0 0 -0.00929 0.00038 0 3.13457 0.09378 0 -2.7348 -0.0508 0.09217 -0.38829
LEU_553 -3.58344 0.16956 1.93088 -0.47121 0.20385 0.08881 0.32396 -1.05061 -0.02622 -0.16008 0.11707 0.24034 0 0 0 0 0 -0.02418 0.03177 0.48341 0 -0.31975 0 0.18072 -0.12889 0.13565 -1.85838
ASP_554 -1.80778 0.44555 3.6005 -0.21021 0.03282 0.67456 1.03255 -1.39499 -0 -0 -3.27944 -1.12132 0 0 0 0 0 -0.06229 0.06935 0 1.97159 -0.79039 0 -2.3716 -0.37902 0.18859 -3.40155
LYS_555 -3.42014 0.11895 3.05838 -0.46176 0.11233 0.25301 0.3926 -1.20994 -0 -0 0.35222 -0.13895 0 0 0 0 0 -0.04041 0.01744 1.88458 0 0.23857 0 -1.5107 -0.14199 0.17564 -0.32017
LYS_556 -1.84583 0.45334 3.32268 -0.61374 0.16003 0.61644 0.77113 -1.24959 -0 -0 -3.11047 0.13435 0 0 0 0 0 -0.02741 0.03444 1.9718 0 -0.19 0 -1.5107 -0.00289 0.19582 -0.89057
GLU_557 -1.68782 0.09963 1.63089 -0.19886 0.02611 0.28949 0.03477 -0.69348 -0 -0 0.20303 -0.63008 0 0 0 0 0 0.00369 0.00976 0 3.09979 -0.03918 0 -2.7348 -0.05227 0.221 -0.41833
LYS_558 -3.48032 0.68598 3.62894 -0.43746 0.10548 0.22494 0.80605 -1.32765 -0 -0 -2.12113 -0.1821 0 0 0 0 0 0.00437 0.13149 3.09357 0 0.07646 0 -1.5107 -0.05846 0.48755 0.127
GLY_559 -1.51073 0.36954 1.53681 -5e-05 0 0 0.21135 -0.72455 -0.00014 -0.00335 0.73157 -0.3846 0 0 0 0 0 -0.13931 0 0 0 -1.15167 0 0.83697 -0.25684 0.49404 0.00903
ILE_560 -4.00452 0.36857 2.76413 -0.46301 0.30934 0.08821 1.01027 -1.49679 -0 -0 -1.26094 0.54566 0 0 -0.83758 0 0 -0.06632 0.04796 0.64465 0 -0.0653 0 0.73287 -0.49349 0.26133 -1.91495
CYS:disulfide_561 -7.86307 0.73541 4.61345 -0.04514 0.00474 0.02702 2.45466 -2.69099 -0 -0 -1.66297 -0.38733 0 0 -0.62532 0 1.8404 0.21498 2.51267 0.34513 0 0.09297 0 3.6196 -0.3063 1.25884 4.13877
VAL_562 -4.19855 0.37493 2.43332 -0.31044 0.18056 0.06856 1.4948 -1.6501 -0 -0 -0.4472 -0.44922 0 0 -1.23219 0 0 -0.04484 0.00058 0.10648 0 0.06627 0 1.9342 0.08485 1.18092 -0.40708
ILE_563 -7.21857 1.15147 2.57092 -0.50801 0.50066 0.11425 2.05267 -2.05247 -0 -0 -1.73984 -0.69009 0 0 0 0 0 0.43503 0.3576 2.69396 0 0.04522 0 0.73287 0.3951 1.81354 0.65432
CYS:disulfide_564 -6.66664 0.56639 4.0665 -0.07168 0.01148 0.06935 1.62684 -2.11093 -0.01195 -0.12148 -0.24777 -0.33164 0 0 0 0 1.8404 0.08228 1.21478 0.24944 0 -0.34073 0 3.6196 0.15542 2.78653 6.38619
MET_565 -2.95285 0.14019 2.75694 -0.4906 0.13672 0.06787 0.75896 -1.30141 -0 -0 -0.25996 0.06171 0 0 0 0 0 -0.00958 0.00451 1.57859 0 -0.06006 0 0.60916 -0.32126 1.20605 1.92498
ASP_566 -3.67728 0.71048 5.34022 -0.11404 0.01738 0.3228 2.20687 -2.09383 -0 -0 -5.10046 -0.54717 0 0 -0.62532 0 0 0.40514 0.02357 0 3.02652 -0.60625 0 -2.3716 -0.12653 0.66045 -2.54905
THR_567 -4.75292 0.76321 2.06156 -0.15879 0.06438 0.05853 0.73732 -1.32984 -0.02636 -0.16344 0.27927 -0.36142 0 0 0 0 0 0.07471 0.06449 0.24979 0 -0.03369 2.29344 -1.0874 0.17568 0.77826 -0.3132
ILE_568 -5.08954 0.79983 1.83565 -0.60682 0.36392 0.11606 1.07124 -1.20221 -0 -0 0.15679 0.34537 0 0 0 0 0 0.07093 0.0365 0.72472 0 -0.23198 0 0.73287 0.67989 0.5337 0.33694
SER_569 -4.64302 0.44015 4.05118 -0.02954 1e-05 0.05465 1.67666 -1.91107 -0.01953 -0.11056 -0.04001 -1.0297 0 0 -0.85385 0 0 0.13562 0.03803 0.36786 0 -0.30056 0.63049 -0.77834 1.26513 0.49079 -0.56559
ASN_570 -5.38652 0.25978 3.45271 -0.18729 0.0733 0.30871 1.78664 -2.04917 -0.0149 -0.1397 -1.64141 -0.51373 0 0 -2.06976 0 0 0.04235 0.18011 0 2.03691 -0.57733 0 -0.93687 0.32167 0.46605 -4.58845
LYS_571 -2.97062 0.79729 2.9602 -0.51131 0.13545 0.33622 1.32995 -1.45911 -0 -0 -1.0579 -0.09773 0 0 -0.85385 0 0 0.01061 0.01369 1.73516 0 -0.17975 0 -1.5107 -0.38904 9.78386 8.07241
LYS_572 -5.78054 0.96523 4.66391 -0.34369 0.07773 0.17928 1.7199 -2.32357 -0.04613 -0.3094 -1.35944 0.23946 0 0 -0.52531 0 0 -0.08503 0.11488 2.27504 0 0.28337 0 -1.5107 0.10347 17.1471 15.4855
VAL_573 -6.54607 0.98531 2.04753 -0.25513 0.14672 0.04076 1.32572 -2.00832 -0 -0 -0.98429 0.22956 0 0 0 0 0 4.05584 0.0559 0.07879 0 -0.41624 0 1.9342 -0.07668 21.1756 21.7892
LEU_574 -8.38935 1.39565 2.90371 -0.51242 0.24146 0.11732 1.88265 -2.16092 -0.01759 -0.11976 -1.81296 0.37219 0 0 0 0 0 -0.06783 0.15725 1.2091 0 -0.10065 0 0.18072 -0.00714 14.7655 10.037
PRO_575 -5.61655 1.05174 3.06956 -0.07506 0 0.04602 1.66287 -1.35072 -0 -0 -2.01758 0.57821 0 0 -0.54637 0 0 -0.17205 0.03568 0.45127 0 -0.38532 0 -2.4119 -0.02967 2.1149 -3.59497
LYS_576 -3.08234 0.35432 3.58036 -0.31969 0.04556 0.18426 0.93759 -1.45027 -0 -0 -1.79874 -0.26236 0 0 0 0 0 2.32128 0.01773 1.74516 0 0.23144 0 -1.5107 0.19639 16.4126 17.6026
CYS_577 -6.11353 0.81062 3.1433 -0.03004 0 0.01271 0.68334 -1.62046 -0 -0 0.15548 -0.26817 0 0 0 0 0 0.12178 0.07083 0.41734 0 0.03917 0 3.6196 2.37772 16.5065 19.9262
LYS_578 -4.12494 0.26827 3.94965 -0.60632 0.13245 0.55129 2.19964 -1.91273 -0 -0 -2.7547 0.07083 0 0 -0.54637 0 0 0.11369 0.17827 1.59755 0 -0.17627 0 -1.5107 1.86659 1.36441 0.66062
HIS_579 -7.08758 0.61345 5.91404 -0.40333 0.15528 0.37144 2.52011 -2.85407 -0.00702 -0.09136 -3.13455 -0.08118 0 0 0 -0.73266 0 0.36027 0.2088 0 2.8924 -0.10514 0 -0.45461 -0.06652 1.00336 -0.97887
GLU_580 -3.95932 0.24819 2.32833 -0.5011 0.27477 1.5685 0.48019 -1.20127 -0 -0 -0.30783 -2.91982 0 0 0 0 0 0.02773 0.05619 0 4.56453 0.32694 0 -2.7348 0.57607 0.99196 -0.18073
PHE_581 -8.91884 1.41788 1.82743 -0.60003 0.20811 0.13873 1.21233 -1.93191 -0.01759 -0.11976 -0.79511 -0.11486 0 0 0 0 0 0.35743 0.46426 0 3.9123 -0.38477 0 1.0402 1.03287 0.97767 -0.29365
CYS:disulfide_582 -5.97363 1.16136 4.24429 -0.06643 0.00782 0.07214 2.29047 -2.13299 -0.00095 -0.01119 -2.9637 -0.15252 0 0 0 0 -0.17898 -0.02506 0.48502 1.42505 0 0.46074 0 3.6196 0.33829 1.02758 3.6269
ALA_583 -4.86021 1.28802 2.2141 -0.02098 0 0 1.74613 -1.85848 -0.02253 -0.1257 -0.15027 -0.36571 0 0 0 0 0 0.57767 0 0 0 -0.34104 0 1.8394 0.59294 1.55886 2.0722
PRO_584 -4.6118 1.17336 1.88658 -0.08178 0 0.04928 0.31951 -0.91484 -0 -0 0.01886 0.54889 0 0 0 0 0 -0.0381 0.05616 0.51032 0 -0.54226 0 -2.4119 0.83823 1.67355 -1.52593
CYS:disulfide_585 -5.87547 1.09797 4.99497 -0.03119 0 0.01065 3.04469 -2.63289 -0.0001 -0.00088 -2.72581 -0.23214 0 0 0 0 -0.17898 0.26288 0.14768 0.34859 0 0.02932 0 3.6196 1.35378 1.15953 4.39218
ILE_586 -8.78696 1.49892 3.94444 -0.67654 0.42891 0.20429 2.76415 -2.8786 -0 -0 -1.59008 0.44794 0 0 0 0 0 0.05551 0.44065 0.90977 0 0.07787 0 0.73287 1.12754 1.46876 0.16944
ASN_587 -7.5152 0.86743 5.03755 -0.35515 0.14724 0.61198 2.51696 -3.03306 -0.01072 -0.08863 -1.24445 -0.65758 0 0 0 0 0 0.1051 0.01712 0 2.83329 -0.08894 0 -0.93687 -0.10653 1.13564 -0.76483
LYS_588 -5.47328 0.4319 5.6077 -0.38302 0.05899 0.19064 2.56706 -2.53836 -0.02226 -0.16776 -1.49435 0.15226 0 0 0 0 0 -0.03315 0.01738 3.1366 0 -0.19414 0 -1.5107 0.48131 0.53824 1.36507
ALA_589 -4.5287 0.52425 4.01625 -0.02142 0 0 2.78927 -2.38212 -0 -0 -1.87311 -0.31931 0 0 0 0 0 -0.01766 0 0 0 -0.18076 0 1.8394 0.29642 0.60689 0.74941
MET_590 -6.40289 0.45451 3.51757 -0.33553 0.0742 0.08072 1.13194 -1.98434 -0.0001 -0.00088 -0.58051 -0.28812 0 0 0 0 0 -0.06741 0.18258 1.07152 0 0.08768 0 0.60916 -0.35391 0.62251 -2.1813
SER_591 -3.42224 0.46609 4.37823 -0.02874 0.00278 0.02595 1.49477 -1.97887 -0.00977 -0.07744 -2.09424 -0.06283 0 0 -0.56223 0 0 -0.03719 0.02335 0.62652 0 -0.23149 0.62023 -0.77834 -0.44543 0.37647 -1.71442
TYR_592 -3.60033 0.30123 2.04854 -0.87113 0.04173 0.28861 1.00875 -1.15726 -0 -0 -0.40344 -0.20962 0 0 0 0 0 0.04536 0.00653 0 2.36589 -0.26229 0.0009 1.2797 0.23053 0.22497 1.33866
LYS_593 -3.36893 0.40647 3.384 -0.39199 0.0496 0.20405 0.91528 -1.55655 -0 -0 -0.40062 -0.04423 0 0 0 0 0 -0.02356 0.0073 1.8085 0 0.00611 0 -1.5107 1.85556 0.76308 2.10335
PRO_594 -3.7331 0.94406 1.91126 -0.21369 0.01361 0.15863 0.64933 -0.7685 -0 -0 -0.11017 -0.07591 0 0 0 0 0 0.00049 0.01283 0.38224 0 -0.90655 0 -2.4119 1.21113 1.18123 -1.755
ILE_595 -5.50075 1.11387 2.16301 -0.45354 0.37445 0.10418 0.89941 -1.65308 -0 -0 0.21097 0.0856 0 0 0 0 0 0.03333 0.08766 0.9096 0 1.47302 0 0.73287 5.38844 0.9491 6.91814
CYS:disulfide_596 -8.15226 1.44634 5.09991 -0.07109 0.00352 0.06044 3.14617 -2.86388 -0 -0 -4.03468 -0.39127 0 0 0 0 -0.16639 0.30216 0.31663 0.24607 0 0.00933 0 3.6196 5.49103 1.2138 5.27542
PRO_597 -3.67096 0.52691 1.7366 -0.08264 0 0.05127 1.12617 -0.87702 -0 -0 -0.40032 0.71527 0 0 -0.68662 0 0 -0.05906 0.0093 0.51001 0 -0.03688 0 -2.4119 -0.29558 1.21355 -2.6319
THR_598 -2.568 0.21338 1.92557 -0.14745 0.06698 0.10874 0.49068 -1.02272 -0 -0 -0.24402 -1.1856 0 0 0 0 0 0.3203 0.02355 0.10677 0 -0.15709 2.29439 -1.0874 0.14544 0.69888 -0.01759
CYS:disulfide_599 -5.61503 0.86139 3.87556 -0.03533 0 0.01276 0.96585 -1.84413 -0 -0 -0.18133 -0.25119 0 0 0 0 -0.16639 0.18788 0.52829 0.19738 0 -0.10267 0 3.6196 1.10786 1.44266 4.60314
GLN_600 -3.61276 0.41427 3.22709 -0.5801 0.07934 0.54718 1.78119 -1.73913 -0.01215 -0.05065 -1.57998 -0.66101 0 0 -0.68662 0 0 0.02309 0.07813 0 2.41772 -0.2284 0 -0.18838 0.68757 1.67735 1.59375
THR_601 -6.27865 0.83183 4.71105 -0.18 0.16227 0.0718 2.6202 -2.48787 -0 -0 -2.84145 0.45222 0 0 0 -0.73266 0 -0.05255 1e-05 0.17307 0 -0.04721 2.3156 -1.0874 0.05529 0.77114 -1.54332
SER_602 -2.61608 0.24871 1.46007 -0.0279 0 0.06484 0.54314 -0.89046 -0.01215 -0.05065 -0.02437 -0.49277 0 0 0 0 0 -0.02125 0.0001 0.1932 0 -0.41952 0.60149 -0.77834 -0.18849 0.30639 -2.10405
TYR_603 -7.73842 0.88624 2.84798 -0.6782 0.04151 -0.00339 1.84603 -1.98738 -0 -0 -2.07105 -0.46552 0 0 -1.0205 0 0 -0.00254 0.0109 0 2.72914 -0.18043 0.04486 1.2797 -0.25237 0.21698 -4.49645
GLY_604 -1.9417 0.25373 1.54322 -0.00038 0 0 0.46538 -0.9003 -0 -0 -0.32937 -0.19218 0 0 0 0 0 -0.02259 0 0 0 -1.51344 0 0.83697 0.01614 0.37267 -1.41185
ILE_605 -4.05991 0.35183 1.66015 -0.48157 0.32549 0.1102 0.73323 -1.34349 -0 -0 -0.11493 -0.1403 0 0 0 0 0 -0.03738 0.02878 0.29441 0 -0.62177 0 0.73287 -0.18792 0.39342 -2.35688
GLN_606 -3.56771 0.09795 2.93854 -0.58447 0.1034 0.60512 0.88931 -1.46613 -7e-05 -0.00164 -0.89697 -0.64968 0 0 -0.59485 0 0 0.09535 0.04777 0 2.3297 -0.07655 0 -0.18838 -0.28539 0.48389 -0.72083
LYS_607 -3.12654 0.12176 1.96269 -0.30509 0.03881 0.13615 0.7308 -0.94641 -0 -0 -0.73513 0.12097 0 0 0 0 0 0.00468 0.01636 1.88574 0 -0.03999 0 -1.5107 -0.24577 0.36691 -1.52475
GLY_608 -3.01677 0.27878 2.99464 -0.00026 0 0 1.28996 -1.51101 -0 -0 -0.66595 -0.16799 0 0 0 0 0 -0.1229 0 0 0 -1.16502 0 0.83697 -0.02343 0.15918 -1.11381
ASN_609 -4.90487 0.207 4.45543 -0.35431 0.04877 0.69256 2.1114 -2.05184 -0.04224 -0.33896 -2.61032 -1.28412 0 0 -1.40332 -0.86118 0 -0.03411 0.00986 0 2.18408 -0.63328 0 -0.93687 -0.01964 0.18722 -5.57874
GLN_610 -8.73164 1.49524 7.23769 -0.35434 0.04023 0.2036 3.90674 -3.25082 -0.01676 -0.08955 -3.79149 -0.03477 0 0 -1.12131 0 0 0.02551 0.14896 0 3.31727 0.10692 0 -0.18838 -0.10753 0.97474 -0.22969
PRO_611 -4.7178 0.7455 2.7327 -0.12859 0.00037 0.09544 0.91179 -1.0658 -0.01676 -0.08955 -0.41208 0.23448 0 0 0 0 0 -0.05409 0.03617 0.17101 0 -1.18106 0 -2.4119 -0.29054 1.05919 -4.38151
GLU_612 -3.04749 0.12528 4.10966 -0.29206 0.0609 0.35313 1.63812 -1.52162 -0.01263 -0.08009 -3.45165 -0.2569 0 0 0 -0.43893 0 -0.07836 0.01256 0 2.75251 -0.07249 0 -2.7348 -0.54328 0.29275 -3.18539
GLY_613 -2.30387 0.23686 1.35177 -0.00198 0 0 0.53807 -0.79031 -0 -0 -0.51742 -0.38622 0 0 0 0 0 -0.09011 0 0 0 -1.44595 0 0.83697 0.01988 0.10654 -2.44577
SER_614 -2.2766 0.05588 2.78094 -0.02467 0 0.05993 1.92837 -1.32419 -0 -0 -2.12338 -0.37491 0 0 0 0 0 -0.00976 0.00327 0.037 0 -0.56348 0.60051 -0.77834 0.11193 0.09711 -1.8004
MET_615 -6.41828 0.80179 0.78369 -0.76959 0.18865 0.42747 0.47664 -0.97942 -0 -0 -0.66009 -0.25104 0 0 0 0 0 0.01103 0.18241 2.46115 0 -0.11503 0 0.60916 -0.10942 0.29915 -3.06172
VAL_616 -3.69418 0.23234 2.61157 -0.31017 0.20952 0.0658 1.87737 -1.55266 -0 -0 -2.21094 -0.50914 0 0 0 0 0 0.04296 0.00097 0.10065 0 -0.35533 0 1.9342 -0.174 0.34272 -1.38832
PHE_617 -4.82825 0.46538 0.0817 -1.03202 0.1246 0.64317 0.5313 -0.81873 -0 -0 -0.6655 -0.14028 0 0 0 0 0 0.00891 0.01706 0 1.47717 -0.45515 0 1.0402 -0.36042 0.24124 -3.66961
THR_618 -3.86478 0.29491 2.89625 -0.18254 0.09761 0.06525 2.39336 -1.7836 -0 -0 -2.94095 -1.06014 0 0 -0 0 0 -0.05151 0.02286 0.4804 0 -0.42312 2.30052 -1.0874 0.11669 0.2675 -2.4587
VAL_619 -3.2078 0.28751 1.4015 -0.2983 0.15748 0.06183 0.81024 -1.06533 -0 -0 -1.10573 -0.511 0 0 -0 0 0 0.00667 0.02107 0.10844 0 -0.36819 0 1.9342 0.0509 0.37916 -1.33735
SER_620 -3.43198 0.19983 4.28427 -0.02739 0 0.04842 2.68696 -1.89219 -0 -0 -2.30365 -1.16012 0 0 -0.81938 0 0 -0.02147 0.06683 1.01845 0 -0.28267 0.61336 -0.77834 -0.24045 0.37275 -1.66677
ARG_621 -1.66976 0.05432 2.08949 -0.73314 0.12516 0.49496 0.35447 -0.89742 -0 -0 -0.20588 0.37802 0 0 0 0 0 -0.08575 0.01223 1.87046 0 -0.12899 0 -1.2888 -0.28938 0.24505 0.32505
ASP_622 -3.62383 0.23025 5.25763 -0.10903 0.01799 0.30488 1.8971 -2.21331 -0 -0 -1.85689 -0.27588 0 0 -1.26096 0 0 -0.04984 0.00846 0 1.93631 0.05222 0 -2.3716 -0.56567 0.18474 -2.43742
SER_623 -2.93476 0.44666 2.61847 -0.02626 0 0.06029 1.0431 -1.25927 -0.02525 -0.13361 -1.61436 -0.53378 0 0 0 0 0 -0.00143 0.0105 0.15143 0 -0.48323 0.60004 -0.77834 -0.55484 0.23731 -3.17734
LEU_624 -8.42324 1.16986 3.19735 -0.50893 0.11966 0.13362 1.99595 -2.35291 -0 -0 -1.00203 0.09023 0 0 0 0 0 0.32293 0.4135 0.77286 0 -0.15633 0 0.18072 0.79139 1.59975 -1.65563
PRO_625 -5.55556 1.31428 2.83257 -0.10945 0.00086 0.08015 1.34092 -1.31875 -0 -0 -1.30021 0.28829 0 0 0 0 0 0.14686 0.00922 0.09102 0 -0.95837 0 -2.4119 0.82998 1.66794 -3.05215
GLY_626 -3.75458 0.10554 2.8875 -0.0001 0 0 1.26437 -1.595 -0 -0 -1.51961 -0.41603 0 0 -0.54475 0 0 -0.05189 0 0 0 -1.47828 0 0.83697 0.0292 0.56645 -3.67021
TYR_627 -11.3716 1.7689 6.26139 -0.69514 0.05742 0.41432 4.42147 -3.7924 -0.0017 -0.03014 -3.80642 -0.19856 0 0 -1.03535 0 0 0.04038 0.0014 0 1.9411 -0.12054 1.165 1.2797 1.33312 1.02791 -1.33978
GLU_628 -4.00142 0.26419 5.30248 -0.46382 0.24937 1.44711 1.63879 -2.34773 -0.01781 -0.11471 -1.8646 -2.98216 0 0 -0.54475 0 0 -0.04998 0.00013 0 3.80586 -0.33102 0 -2.7348 0.71834 0.89596 -1.13056
SER_629 -1.7348 0.19487 1.85511 -0.03189 0.00331 0.05461 0.40036 -0.93834 -0.018 -0.12019 -0.09037 -0.95934 0 0 0 0 0 -0.07369 0.01717 0.34621 0 -0.24575 0.60111 -0.77834 -0.6569 0.33601 -1.83884
PHE_630 -9.03399 1.69232 3.66312 -0.47966 0.28786 0.21229 2.44619 -2.54936 -0 -0 -1.44835 -0.07355 0 0 0 0 0 0.08918 0.04574 0 3.65982 -0.35012 0 1.0402 -0.3303 0.67134 -0.45726
GLY_631 -3.8572 0.32698 3.93915 -0.00038 0 0 2.27501 -2.07557 -0.00924 -0.06296 -3.58972 -0.14359 0 0 0 0 0 -0.03371 0 0 0 -1.14954 0 0.83697 0.03573 0.8047 -2.70337
THR_632 -7.46347 0.46731 5.96401 -0.16467 0.08542 0.05707 3.69968 -3.25089 -0.00221 -0.00674 -3.54333 -0.3161 0 0 -0.44158 0 0 0.13325 0.00225 0.24088 0 -0.20906 2.31121 -1.0874 0.12124 0.51964 -2.8835
ILE_633 -9.57756 1.10412 3.36563 -0.47215 0.36327 0.10479 2.82298 -2.83698 -0.008 -0.034 -2.85263 0.04782 0 0 0 0 0 -0.03466 0.00128 0.39669 0 -0.72544 0 0.73287 -0.22307 0.72732 -7.0977
VAL_634 -6.05255 0.39344 2.52621 -0.28221 0.19629 0.06108 2.4966 -2.21251 -0.01117 -0.03934 -2.4812 -0.26624 0 0 0 0 0 -0.05737 0.04317 0.16327 0 -0.56786 0 1.9342 -0.44305 0.59363 -4.00559
ILE_635 -8.16232 1.34075 2.29133 -0.53867 0.41473 0.17138 2.58819 -2.38639 -0.00045 -0.00118 -2.43524 -0.3196 0 0 0 0 0 -0.05072 0.09497 2.72861 0 -0.7555 0 0.73287 -0.40325 0.52069 -4.16981
THR_636 -4.96361 0.34928 3.72454 -0.16479 0.08549 0.05762 2.76825 -2.24929 -0.00895 -0.0326 -2.36561 -0.28595 0 0 0 0 0 0.0727 1e-05 0.22129 0 -0.21522 2.28574 -1.0874 -0.18323 0.55282 -1.43892
TYR_637 -9.65868 1.95359 2.8166 -0.85581 0.18812 0.50167 2.88768 -2.51809 -0 -0 -2.60156 -0.02359 0 0 0 0 0 0.04807 0.17764 0 2.01761 -0.34538 0.00692 1.2797 -0.11882 1.16214 -3.08221
SER_638 -3.36336 0.29055 3.55582 -0.03127 0.00044 0.0574 2.12225 -1.76336 -0 -0 -2.25099 -0.8581 0 0 0 0 0 -0.03424 0.008 0.14584 0 -0.07518 0.64429 -0.77834 0.08883 1.10195 -1.13947
MET_639 -8.76034 0.62814 3.92454 -0.41119 0.0574 0.2261 2.36013 -2.25412 -0 -0 -2.11605 -0.46183 0 0 0 0 0 0.22572 1.09791 2.76447 0 0.17026 0 0.60916 0.32914 0.56596 -1.0446
LYS_640 -3.6312 0.0742 4.65242 -0.30935 0.03584 0.14371 1.63449 -1.84151 -0.01263 -0.08009 -3.25781 0.08944 0 0 0 -0.43893 0 0.21565 0.00278 2.04587 0 -0.05601 0 -1.5107 -0.10624 0.65502 -1.69503
ALA_641 -2.2941 0.06372 1.14562 -0.02248 0 0 0.44832 -0.9212 -0 -0 -0.4201 -0.18561 0 0 0 0 0 0.10621 0 0 0 -0.14475 0 1.8394 -0.48705 0.40578 -0.46625
GLY_642 -2.4562 0.21146 2.74266 -0.00131 0 0 1.99552 -1.38681 -0 -0 -1.90515 -0.35262 0 0 0 0 0 -0.1077 0 0 0 -1.53763 0 0.83697 0.33754 0.34369 -1.27959
ILE_643 -4.75947 0.39959 2.19969 -0.54833 0.33481 0.15424 0.66098 -1.54052 -0 -0 -0.26773 -0.1751 0 0 0 0 0 -0.00454 0.02627 0.44714 0 -0.18028 0 0.73287 0.5193 0.36463 -1.63643
GLN_644 -10.7793 1.32541 8.28961 -0.28528 0.07375 0.1956 4.03568 -3.99008 -0.04165 -0.28507 -5.77433 -0.31928 0 0 -0.71333 -0.4694 0 -0.03014 0.36204 0 3.34273 0.07295 0 -0.18838 -0.35475 0.90153 -4.63168
THR_645 -5.3221 0.37968 6.1307 -0.11205 0.1086 0.0722 3.21397 -2.73212 -0.00117 -0.02697 -2.4836 -1.06959 0 0 -1.86259 0 0 -0.03243 0.20509 0.26306 0 -0.72647 2.29336 -1.0874 -0.07207 0.79976 -2.06212
GLU_646 -2.44089 0.16911 2.67065 -0.54662 0.22826 1.50292 0.64296 -1.07164 -0 -0 -0.19809 -3.06731 0 0 0 0 0 -0.11543 0.00896 0 3.13639 -0.22079 0 -2.7348 0.08548 0.2823 -1.66855
GLU_647 -3.95753 0.41909 4.52033 -0.23333 0.05121 0.38209 1.30298 -1.86375 -0.08163 -0.38439 -2.03166 -0.6171 0 0 -1.20414 0 0 -0.00293 0.06542 0 3.04876 -0.09134 0 -2.7348 -0.36126 0.23265 -3.54134
HIS_648 -9.3801 0.84968 7.42939 -0.45759 0.05165 0.52759 4.13977 -3.68798 -0 -0 -2.40448 -0.1178 0 0 -2.06177 0 0 0.09289 0.192 0 3.86743 -0.06386 0 -0.45461 0.29115 0.9721 -0.21454
PRO_649 -2.93206 0.45342 1.50025 -0.06746 0 0.04161 0.36491 -0.64443 -0 -0 0.46644 0.58652 0 0 0 0 0 -0.14912 0.00959 0.16096 0 -0.38906 0 -2.4119 0.71107 1.43203 -0.86722
ASN_650 -4.73655 0.47321 5.48524 -0.19312 0.01979 0.33265 2.1194 -2.40812 -0.02455 -0.16495 -2.72047 -0.72933 0 0 -0.71333 -0.92475 0 0.07051 0.00076 0 2.13588 -0.64654 0 -0.93687 -0.09282 1.25091 -2.40306
PRO_651 -4.24952 0.65328 2.44205 -0.12721 0.00281 0.09243 0.59282 -1.15296 -0 -0 -0.41309 0.22765 0 0 0 0 0 -0.10712 0.01255 0.09591 0 -1.00055 0 -2.4119 -0.50525 0.86678 -4.98132
GLY_652 -2.45501 0.0565 2.56255 -8e-05 0 0 1.30475 -1.3137 -0 -0 -1.48041 -0.37599 0 0 0 0 0 -0.04824 0 0 0 -1.47617 0 0.83697 -0.08722 0.29908 -2.17696
LYS_653 -5.26508 0.29113 6.83113 -0.32191 0.03188 0.1195 3.52402 -2.72656 -0.01985 -0.12592 -5.08241 0.23892 0 0 0 -0.66673 0 0.08658 0.08411 1.98005 0 -0.05012 0 -1.5107 0.00335 0.24998 -2.32863
ARG_654 -3.01473 0.39705 1.91575 -0.62488 0.07134 0.41161 0.79811 -1.01251 -0 -0 -0.19984 0.6183 0 0 0 0 0 0.17507 0.02203 1.92686 0 -0.1287 0 -1.2888 -0.36838 0.58015 0.27841
TYR_655 -9.70546 1.7667 4.36825 -0.57024 0.13534 0.23627 3.01154 -2.8981 -0 -0 -1.8988 -0.07428 0 0 0 0 0 0.43236 0.13277 0 3.13077 -0.34533 0.00732 1.2797 -0.01933 1.59713 0.58661
PRO_656 -3.31952 0.44514 1.78355 -0.21638 0.01927 0.16139 0.77195 -0.88585 -0 -0 -0.44785 -0.07863 0 0 0 0 0 0.01493 0.00268 0.34813 0 -0.84055 0 -2.4119 0.00475 1.57918 -3.06971
GLY_657 -2.47287 0.10189 1.26785 -0.00034 0 0 0.27688 -0.96394 -0.0092 -0.04509 -0.73954 -0.19634 0 0 0 0 0 -0.1108 0 0 0 -0.31756 0 0.83697 -0.13562 0.50708 -2.00063
ILE_658 -7.09547 1.09872 3.07016 -0.61487 0.52629 0.11523 2.20652 -2.1329 -0 -0 -1.15603 0.22013 0 0 0 0 0 0.29556 0.05746 1.09824 0 -0.75066 0 0.73287 -0.17445 0.44777 -2.05543
GLN_659 -2.93622 0.21641 3.01205 -0.67479 0.06711 0.47536 1.02967 -1.47808 -0.01576 -0.14258 -1.07377 -0.49577 0 0 -0.45195 0 0 -0.05017 0.00991 0 2.88963 0.12481 0 -0.18838 0.19012 0.54066 1.04828
ARG_660 -6.67593 0.52146 5.18211 -0.91022 0.19591 0.6645 2.96993 -2.62565 -0.00047 -0.00853 -2.40262 -0.02912 0 0 -0.45195 0 0 0.12472 0.01621 1.80281 0 -0.2302 0 -1.2888 0.27693 0.52655 -2.34235
THR_661 -3.69327 0.37289 1.8476 -0.14365 0.04627 0.05262 1.3167 -1.35934 -0.00703 -0.10602 -0.67006 -0.35587 0 0 0 0 0 0.00341 0.00029 0.49268 0 -0.21321 2.3171 -1.0874 -0.09487 0.65271 -0.62844
ALA_662 -5.63102 0.89823 2.29145 -0.01771 0 0 2.12031 -2.16833 -0.0201 -0.08319 -2.41291 -0.38363 0 0 0 0 0 0.24741 0 0 0 -0.45706 0 1.8394 0.03481 0.47157 -3.27078
TYR_663 -9.14204 0.47612 2.46914 -0.69109 0.10624 0.42061 2.1712 -2.50346 -0.02545 -0.28149 -2.78627 -0.12404 0 0 -0.54171 0 0 0.1137 0.30864 0 2.02671 -0.05782 0.00313 1.2797 -0.05197 0.55629 -6.27387
LEU_664 -8.98729 1.2734 2.36341 -0.50706 0.22664 0.10828 2.67106 -2.42107 -0.0201 -0.08319 -2.66702 0.22366 0 0 0 0 0 0.698 0.7088 1.61139 0 -0.28141 0 0.18072 -0.16439 1.39346 -3.6727
PRO_665 -7.87801 1.66414 2.05838 -0.13684 0.00423 0.1007 0.90866 -1.167 -0.01661 -0.15026 -0.86444 0.16806 0 0 0 0 0 -0.03989 0.01753 0.24118 0 -0.94325 0 -2.4119 -0.50244 1.54697 -7.40079
ASP_666 -6.28076 0.56981 6.62942 -0.22271 0.09855 0.71786 2.62152 -3.07936 -4e-05 -0.00105 -3.41928 -1.40293 0 0 0 -0.37593 0 0.0222 0.1268 0 2.03872 -0.51684 0 -2.3716 -0.43437 0.99901 -4.28097
ASN_667 -5.77319 0.70628 6.13327 -0.15798 0.00815 0.20718 2.90376 -2.97425 -0.01675 -0.15469 -1.78542 -1.00793 0 0 -1.03139 0 0 0.0144 0.06904 0 1.83447 -0.13018 0 -0.93687 0.12865 0.8312 -1.13228
LYS_668 -3.97959 0.28856 4.62443 -0.29822 0.02478 0.1284 1.92824 -2.05019 -0 -0 -1.606 0.02882 0 0 -1.03139 0 0 -0.02354 0.00035 1.71758 0 -0.00062 0 -1.5107 0.01574 0.51061 -1.23273
GLU_669 -5.28407 0.35859 6.65172 -0.44074 0.06368 0.86864 3.18901 -2.88528 -0 -0 -5.09264 -0.45186 0 0 0 -0.77951 0 0.10607 0.01706 0 3.2571 -0.35233 0 -2.7348 -0.40157 0.30892 -3.60199
GLY_670 -5.30653 0.57846 4.44288 -5e-05 0 0 2.44801 -2.59903 -0 -0 -1.22356 -0.42099 0 0 0 0 0 -0.06369 0 0 0 0.21658 0 0.83697 0.28623 0.27386 -0.53085
ARG_671 -7.43243 0.29977 8.57403 -0.775 0.0999 0.53937 3.43207 -3.95 -0 -0 -3.57329 0.2436 0 0 0 -0.37593 0 0.14874 0.01216 1.45629 0 -0.12812 0 -1.2888 0.30867 0.78331 -1.62566
LYS_672 -5.89678 0.364 7.42831 -0.2932 0.02299 0.12341 3.43739 -3.18405 -0 -0 -4.12099 0.00312 0 0 0 -0.77951 0 0.07752 0.11102 1.74222 0 0.01986 0 -1.5107 -0.37874 0.85246 -1.98168
VAL_673 -8.36478 0.72989 3.48659 -0.32232 0.23535 0.07457 2.70018 -2.79169 -0 -0 -2.06304 -0.25391 0 0 0 0 0 -0.0416 0.02633 0.09143 0 -0.28259 0 1.9342 -0.20763 0.44656 -4.60246
LEU_674 -8.02711 0.67798 3.39611 -0.7049 0.21808 0.27774 2.67528 -2.69197 -0 -0 -2.26741 0.10086 0 0 0 0 0 -0.00345 0.03639 0.87609 0 -0.20387 0 0.18072 -0.0954 0.45276 -5.1021
LYS_675 -5.18123 0.21973 5.86872 -0.29912 0.02535 0.13028 2.58083 -2.66415 -0 -0 -2.56686 -0.01771 0 0 0 0 0 0.04756 0.00898 1.73907 0 0.00636 0 -1.5107 -0.22857 0.29472 -1.54674
LEU_676 -8.1298 0.76577 4.60311 -0.45915 0.14778 0.09983 2.72173 -3.02512 -0 -0 -2.47224 0.20923 0 0 0 0 0 0.02894 0.03457 0.46306 0 -0.24933 0 0.18072 -0.31946 0.36151 -5.03886
LEU_677 -9.23931 1.01541 3.53357 -0.46338 0.14931 0.10019 2.92899 -3.17882 -0.00045 -0.00484 -2.11537 0.22207 0 0 0 0 0 -0.03087 0.0867 0.53355 0 -0.23793 0 0.18072 -0.19244 0.51785 -6.19505
TYR_678 -6.42866 0.38982 5.67986 -0.92998 0.08817 0.33831 2.82032 -2.88321 -0.02583 -0.24124 -2.31342 -0.29642 0 0 0 0 0 -0.00549 0.09388 0 1.81065 -0.47416 0.00264 1.2797 0.00754 0.35767 -0.72984
ARG_679 -6.41065 0.37242 7.67043 -0.46806 0.07675 0.24096 3.68152 -3.454 -0 -0 -4.53515 0.38249 0 0 -0.84403 0 0 0.01435 0.04681 2.09447 0 -0.0693 0 -1.2888 -0.09206 0.27194 -2.30993
ALA_680 -7.49964 1.0666 4.51026 -0.02406 0 0 3.12516 -3.30758 -0.00026 -0.00071 -2.69772 -0.38565 0 0 0 0 0 -0.01746 0 0 0 -0.36495 0 1.8394 -0.53193 0.4715 -3.81702
PHE_681 -10.438 2.24011 4.17041 -0.59166 0.02816 0.25068 2.93211 -3.03719 -0 -0 -2.2461 0.00564 0 0 0 0 0 0.07287 0.08035 0 2.73022 -0.09368 0 1.0402 -0.37323 0.63265 -2.59648
ASP_682 -3.14833 0.13161 4.39969 -0.1041 0.00647 0.31587 1.70657 -1.95243 -0.02628 -0.24608 -1.00395 -0.38427 0 0 0 0 0 -0.068 0.03812 0 1.7166 0.05097 0 -2.3716 -0.23708 0.64209 -0.53412
GLN_683 -7.56383 0.64212 5.97565 -0.288 0.07171 0.26017 2.70859 -2.98938 -0 -0 -2.83648 -0.64196 0 0 0 0 0 -0.07939 0.23851 0 2.77702 -0.19571 0 -0.18838 -0.49271 0.48137 -2.12069
LYS_684 -7.44138 0.78971 7.34606 -0.35404 0.09845 0.2294 3.06804 -3.30287 -0.06377 -0.26274 -3.28567 -0.35097 0 0 0 0 0 -0.0698 0.13379 1.52477 0 -0.07808 0 -1.5107 -0.41649 0.55331 -3.39299
LEU_685 -7.88369 0.6477 3.63804 -0.51963 0.28839 0.15903 2.03739 -2.6037 -0.00653 -0.05541 -1.96318 0.09682 0 0 -0.75313 0 0 0.02596 0.05884 0.30994 0 -0.03586 0 0.18072 -0.31363 0.9333 -5.75861
ILE_686 -8.94624 1.46312 1.94044 -0.695 0.75725 0.16684 1.70195 -2.16932 -0.00026 -0.00072 -2.29271 0.09587 0 0 0 0 0 0.19548 0.05112 0.78739 0 -0.58213 0 0.73287 -0.10203 1.17801 -5.71807
PHE_687 -10.1943 1.05579 2.3707 -0.50508 0.01842 0.1812 1.92799 -2.31865 -0.01356 -0.14069 -1.25195 0.08648 0 0 -1.12131 0 0 -0.01624 0.24512 0 2.00186 -0.3446 0 1.0402 -0.0457 1.12837 -5.89599
THR_688 -6.43324 0.55064 4.98946 -0.16844 0.0842 0.05881 2.97011 -2.83488 -0 -0 -3.81952 -0.8574 0 0 -0.18515 -0.86118 0 -0.09439 0.02233 0.40105 0 -0.60333 2.3087 -1.0874 0.34807 0.88108 -4.33049
VAL_689 -6.33387 0.97362 1.24378 -0.31701 0.25132 0.06916 1.12416 -1.56086 -0.01082 -0.07662 -0.81394 -0.66562 0 0 -0.18515 0 0 -0.01815 0.01476 0.22276 0 -0.36244 0 1.9342 0.22387 0.60657 -3.68026
GLY_690 -2.99352 0.05718 3.46322 -0.00107 0 0 2.11263 -1.84965 -0 -0 -1.8317 -0.35089 0 0 0 0 0 -0.04533 0 0 0 -1.54343 0 0.83697 0.364 0.36022 -1.42136
TYR_691 -5.62494 0.46145 2.52301 -0.78069 0.03714 0.136 0.32252 -1.97562 -0.01637 -0.14526 -0.31905 -0.41382 0 0 0 0 0 0.02178 0.00016 0 2.40842 -0.04836 0.01635 1.2797 0.45647 0.22093 -1.4402
SER_692 -5.89861 0.41204 5.63666 -0.03581 0.00094 0.06677 3.28308 -2.85356 -0.01637 -0.14526 -3.03913 -0.80998 0 0 -0.77426 0 0 -0.04819 0.0549 0.41591 0 0.46135 0.70497 -0.77834 0.05646 0.25028 -3.05615
ARG_693 -2.4867 0.08467 2.16662 -0.76252 0.0978 0.51229 0.45706 -1.15856 -0 -0 0.3346 0.3064 0 0 0 0 0 0.00304 0.00459 1.49097 0 -0.1448 0 -1.2888 -0.03249 0.25079 -0.16504
VAL_694 -2.44452 0.13372 1.71544 -0.30929 0.19815 0.07053 0.42334 -1.02706 -0 -0 0.73943 -0.14894 0 0 0 0 0 -0.06978 0 0.09275 0 -0.34219 0 1.9342 -0.27692 0.16489 0.85376
LEU_695 -4.40692 0.35783 2.30551 -0.50491 0.17293 0.12905 0.84252 -1.4356 -0 -0 0.34618 0.1866 0 0 -0.77426 0 0 0.0158 0.02742 0.2703 0 -0.27239 0 0.18072 -0.13108 0.33756 -2.35276
GLY_696 -2.65456 0.30418 2.45152 -5e-05 0 0 1.16092 -1.41423 -0 -0 -1.03343 -0.40611 0 0 0 0 0 0.03259 0 0 0 -1.23991 0 0.83697 -0.30794 0.48499 -1.78506
VAL_697 -5.54798 0.65866 3.36622 -0.26547 0.20325 0.05399 2.00626 -2.25618 -0.02488 -0.14193 -1.97212 -0.2787 0 0 0 0 0 -0.05805 0.03582 0.30732 0 -0.75987 0 1.9342 -0.41174 0.42512 -2.72608
SER_698 -3.17297 0.48552 2.32672 -0.02627 0 0.0612 0.56268 -1.37754 -0.01985 -0.12592 -0.11786 -0.5178 0 0 0 0 0 -0.01422 0.00143 0.21254 0 -0.39883 0.64465 -0.77834 -0.44926 0.27829 -2.42584
ASP_699 -4.60275 0.35932 6.24054 -0.12433 0.07007 0.39363 2.54875 -2.59628 -0.01593 -0.09315 -4.01428 -0.76731 0 0 0 -2.06088 0 -0.07299 0.07063 0 2.6768 -0.59189 0 -2.3716 -0.50669 0.24847 -5.20989
VAL_700 -7.46982 0.76608 3.17614 -0.30261 0.19944 0.05655 2.25281 -2.64489 -0.0375 -0.2975 -1.75881 -0.17646 0 0 0 0 0 -0.04226 0.02358 0.05315 0 -0.49902 0 1.9342 -0.34064 0.34065 -4.7669
ILE_701 -7.49903 0.69272 0.92074 -0.45218 0.28546 0.08771 0.95769 -1.44409 -0 -0 -0.53181 0.28015 0 0 0 0 0 -0.01178 0.06234 0.41537 0 -0.50102 0 0.73287 -0.38408 0.49691 -5.89203
THR_702 -6.41829 0.29864 4.66462 -0.11303 0.0871 0.07921 2.56472 -2.96227 -0.01262 -0.15557 -2.25944 -0.48705 0 0 0 0 0 0.04803 0.16776 0.15172 0 -0.67292 2.26666 -1.0874 -0.47842 0.5426 -3.77593
TRP_703 -7.47616 0.60927 3.0837 -0.77509 0.00499 0.42571 1.70353 -2.19436 -0 -0 -0.6829 -0.09042 0 0 0 0 0 -0.01529 0.14599 0 3.44812 -0.37965 0 1.6906 -0.26512 0.59706 -0.17002
ASN_704 -5.89439 0.45481 5.93959 -0.36102 0.05116 0.71758 1.7628 -2.69747 -0.00779 -0.05919 -2.36012 -0.71258 0 0 -0.75313 0 0 -0.00531 0.00041 0 1.83839 -0.54397 0 -0.93687 0.01439 0.64554 -2.90717
ASP_705 -2.86167 0.33535 4.12181 -0.12437 0.04862 0.39784 1.8605 -1.74749 -0.00536 -0.01864 -2.78999 -0.72598 0 0 0 -0.86672 0 -0.06583 0.03023 0 2.46884 -0.55212 0 -2.3716 -0.13607 0.45731 -2.54536
ILE_706 -7.88097 0.67043 2.51903 -0.59876 0.28231 0.1174 1.44044 -2.21965 -0 -0 -1.01656 0.19214 0 0 -0.38308 0 0 -0.05369 0.07699 1.05717 0 -0.76682 0 0.73287 -0.45427 0.45101 -5.834
HIS_D_707 -5.95099 0.24613 5.71629 -0.5035 0.01116 0.30823 2.86041 -2.73651 -0.02287 -0.17956 -2.60526 -0.51822 0 0 -0.99176 -0.96929 0 0.02106 0.07036 0 2.37999 -0.01338 0 -0.45461 -0.39906 0.32597 -3.40541
HIS_D_708 -7.16522 0.30994 4.39577 -0.33923 0.00879 0.38336 1.01259 -2.62618 -0.00049 -0.00129 -0.59497 -0.59021 0 0 -0.38308 0 0 0.0037 0.4168 0 2.32263 -0.20987 0 -0.45461 -0.29649 0.27534 -3.53271
LYS_709 -9.99972 1.55114 9.0102 -0.55815 0.18023 0.34662 4.65593 -3.99284 -0.06995 -0.27916 -5.09699 -0.09838 0 0 0 -1.77673 0 0.05424 0.58112 2.36378 0 0.33743 0 -1.5107 0.201 0.69728 -3.40365
THR_710 -4.43239 0.36476 3.29479 -0.12014 0.07533 0.05948 1.80875 -1.95905 -0.01638 -0.17978 -1.06836 -0.94238 0 0 0 0 0 0.27967 0.01373 0.17823 0 -0.31026 2.28931 -1.0874 0.16046 0.67389 -0.91775
SER_711 -4.73477 0.43244 5.15524 -0.02936 0 0.02245 2.2182 -2.47454 -0.00944 -0.1122 -1.80974 -0.10364 0 0 -0.54198 0 0 0.02473 0.00012 0.41321 0 0.13458 1.72209 -0.77834 -0.0894 0.93094 0.37059
ARG_712 -5.88865 0.41509 3.27632 -0.88092 0.18318 0.54276 1.62016 -1.90288 -0.04925 -0.38635 -0.66752 0.19783 0 0 0 0 0 -0.03998 0.17612 2.86504 0 -0.06283 0 -1.2888 -0.10594 0.91695 -1.07967
PHE_713 -4.26655 0.46855 2.56249 -1.02409 0.10126 0.63847 0.87186 -1.42285 -0 -0 0.37519 -0.17252 0 0 0 0 0 -0.00277 0.0262 0 1.49214 -0.53263 0 1.0402 -0.33494 0.37621 0.19623
GLY_714 -2.47693 0.17369 2.62344 -0.00011 0 0 0.93111 -1.26233 -0.02816 -0.11323 -0.95482 -0.30416 0 0 0 0 0 -0.17964 0 0 0 -1.53674 0 0.83697 0.44913 0.44531 -1.39647
GLY_715 -4.51055 0.50759 5.30295 -0.00024 0 0 2.45547 -2.67383 -0 -0 -3.52023 -0.16859 0 0 0 0 0 -0.02003 0 0 0 -1.49312 0 0.83697 0.47474 0.65955 -2.14932
PRO_716 -3.41479 0.3537 3.4766 -0.06673 0 0.04197 1.65272 -1.49603 -0 -0 -0.65887 0.61897 0 0 0 0 0 -0.14808 0.00512 0.16181 0 -0.24444 0 -2.4119 -0.03233 0.70192 -1.46035
GLU_717 -2.75081 0.15509 3.25506 -0.44038 0.16121 1.36665 1.05828 -1.35954 -0.0429 -0.22784 -0.27048 -3.0692 0 0 0 0 0 -0.11178 0.02469 0 3.71834 -0.29377 0 -2.7348 -0.23718 0.45863 -1.34072
MET_718 -4.56991 0.47561 4.52963 -0.55453 0.15198 0.17504 1.91874 -2.079 -0.06368 -0.29658 -1.87197 -0.30813 0 0 -0.54198 0 0 0.10328 0.00984 1.19274 0 0.22519 0 0.60916 -0.30166 0.28264 -0.91361
TYR_719 -5.83721 0.57847 5.1742 -0.64242 0.03674 0.38589 3.77698 -2.73208 -0 -0 -2.83767 -0.43448 0 0 0 0 0 -0.09815 0.03416 0 1.87467 0.21405 0.00072 1.2797 0.09956 0.23822 1.11136
GLY_720 -5.66346 0.491 4.58011 -0.00096 0 0 1.26804 -2.55846 -0.04394 -0.14443 -1.9906 -0.24921 0 0 0 0 0 -0.11586 0 0 0 -0.56895 0 0.83697 0.5004 0.25552 -3.40382
TYR_721 -12.7507 2.06863 5.7356 -0.61907 0.0789 0.30548 4.37114 -3.53824 -0 -0 -5.17041 0.01703 0 0 -0.54171 0 0 0.0927 0.01963 0 2.07163 -0.20243 0.00949 1.2797 0.86392 0.87858 -5.03019
PRO_722 -4.37035 0.92999 1.5971 -0.18422 0.00163 0.12912 0.3534 -0.80452 -0 -0 -0.422 0.0656 0 0 0 0 0 0.09682 0.00083 0.65119 0 -0.80845 0 -2.4119 0.1571 1.16508 -3.85358
ASP_723 -6.29797 0.77787 8.14728 -0.24966 0.09875 0.87254 4.42537 -3.41766 -0.01792 -0.1679 -6.1141 -0.90566 0 0 -0.54202 -1.61901 0 0.06465 0.01686 0 1.90406 -0.87042 0 -2.3716 0.22254 1.17164 -4.87234
PRO_724 -3.42228 0.4884 1.91928 -0.07515 0 0.04566 0.92428 -0.99245 -0 -0 -1.00382 0.59055 0 0 -0.27145 0 0 -0.20429 0.00638 0.39294 0 -0.65556 0 -2.4119 0.42137 1.23834 -3.00971
SER_725 -3.96481 0.35783 4.80395 -0.03064 0.02265 0.02931 2.13799 -2.16419 -0.00671 -0.05709 -2.72452 0.27265 0 0 -0.54202 0 0 0.30256 0.00779 0.47519 0 -0.02023 0.60094 -0.77834 0.4126 0.76704 -0.09804
TYR_726 -11.0157 1.01214 5.90806 -1.02466 0.0782 0.3951 3.48593 -3.41886 -0.03363 -0.23363 -1.64539 -0.31191 0 0 0 0 0 0.05818 0.2457 0 1.84886 -0.3473 0.02414 1.2797 0.53082 0.47784 -2.68646
LEU_727 -8.81494 0.89221 3.34257 -0.49243 0.23392 0.11644 1.99543 -2.4814 -0.00048 -0.00731 -1.38325 0.21641 0 0 -0.7639 0 0 -0.03996 0.03415 0.31381 0 -0.29034 0 0.18072 -0.12228 0.29085 -6.77978
LYS_728 -4.21419 0.20285 4.77558 -0.30638 0.03452 0.13819 1.63327 -2.10782 -0.00671 -0.05709 -0.63783 -0.01639 0 0 0 0 0 0.03349 0.05405 1.81385 0 0.02887 0 -1.5107 -0.27073 0.20454 -0.20861
ARG_729 -6.5139 0.26797 8.12328 -1.03361 0.26457 0.76174 3.10615 -3.43581 -0.06032 -0.27057 -3.46769 0.35955 0 0 0 -0.81157 0 0.02311 0.11994 2.2513 0 -0.02174 0 -1.2888 -0.05955 0.35404 -1.33191
VAL_730 -8.2547 0.82049 4.25245 -0.32433 0.23217 0.07399 2.93055 -3.04471 -0.01607 -0.137 -2.29985 -0.2315 0 0 0 0 0 -0.03208 9e-05 0.11361 0 -0.27906 0 1.9342 -0.03873 0.68773 -3.61276
LYS_731 -7.22039 0.55471 7.40848 -0.47397 0.15426 0.23952 3.50741 -3.32654 -0 -0 -4.65881 0.12361 0 0 0 0 0 -0.03807 0.02587 2.49446 0 -0.00467 0 -1.5107 -0.25855 0.65562 -2.32777
GLU_732 -4.96135 0.24124 6.81839 -0.43963 0.05977 0.88257 3.0938 -2.9657 -0 -0 -4.10297 -0.42209 0 0 0 -0.62068 0 0.02691 0.01921 0 3.30552 -0.27093 0 -2.7348 -0.38241 0.33745 -2.1157
GLU_733 -7.49859 0.44627 8.69927 -0.22922 0.05831 0.34413 3.78112 -3.91077 -0.01607 -0.137 -3.55229 -0.64205 0 0 -0.99176 0 0 0.02083 0.05361 0 3.01988 -0.26806 0 -2.7348 -0.4898 0.25574 -3.79126
LEU_734 -10.8021 1.68093 3.64848 -0.48071 0.24966 0.10774 3.20489 -3.21249 -0 -0 -3.15398 0.24362 0 0 0 0 0 0.05758 0.06512 0.4943 0 -0.23699 0 0.18072 -0.35364 0.54321 -7.76363
LYS_735 -5.44379 0.38639 7.16156 -0.46039 0.16196 0.23586 3.33029 -3.12253 -0 -0 -4.46761 0.10503 0 0 0 -0.62068 0 -0.03478 0.0332 2.52136 0 -0.06577 0 -1.5107 -0.35928 0.60892 -1.54095
ALA_736 -2.8186 0.27862 2.71703 -0.02559 0.00087 0 1.53094 -1.58677 -0 -0 -1.13588 -0.4089 0 0 0 0 0 -0.11709 0 0 0 -0.15416 0 1.8394 -0.58834 0.40071 -0.06778
LYS_737 -5.59373 0.3962 5.9909 -0.51072 0.12445 0.33096 2.50019 -2.5335 -0.03975 -0.14374 -3.55214 -0.13834 0 0 0 -0.86672 0 -0.05794 0.04059 1.87859 0 0.0235 0 -1.5107 -0.45284 0.36214 -3.75259
GLY_738 -2.70541 0.15438 2.87491 -5e-05 0 0 1.54194 -1.49413 -0 -0 -1.30203 -0.37667 0 0 0 0 0 -0.17065 0 0 0 -1.44694 0 0.83697 -0.55972 0.37388 -2.27352
ILE_739 -8.62909 1.2562 1.82602 -0.48817 0.32377 0.11132 1.76516 -2.14435 -0.03842 -0.13829 -0.95574 0.07168 0 0 0 0 0 -0.0801 0.21445 0.40638 0 -0.49506 0 0.73287 -0.67924 0.54843 -6.39217
GLU:CtermProteinFull_740 -3.48099 0.39162 4.52343 -0.22289 0.02474 0.37655 1.69857 -1.92991 -0 -0 -4.95905 -0.28257 0 0 -0.84403 0 0 0 0.01202 0 3.33006 0 0 -2.7348 -0.27583 0.46343 -3.90966
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 699915 DOMAINID 690303 MODEL 4 CD
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 289.004 tmscore: 0.17903 3pg6A_207 prob: 100 ident: 100.00
SSBOND     CYS A  582    CYS A  585                                       2.17  
ATOM      1  N   MET A   1       7.012 -10.280  39.781  1.00 21.390          N  
ATOM      2  CA  MET A   1       8.445 -10.004  39.733  1.00 20.610          C  
ATOM      3  C   MET A   1       9.070  -9.815  41.113  1.00 20.110          C  
ATOM      4  O   MET A   1      10.286  -9.706  41.226  1.00 19.470          O  
ATOM      5  CB  MET A   1       8.737  -8.761  38.884  1.00 29.170          C  
ATOM      6  CG  MET A   1       8.409  -8.884  37.396  1.00 29.170          C  
ATOM      7  SD  MET A   1       8.674  -7.330  36.464  1.00 29.170          S  
ATOM      8  CE  MET A   1      10.458  -7.167  36.360  1.00 29.170          C  
ATOM      9 1H   MET A   1       6.699 -10.596  38.874  1.00 25.670          H  
ATOM     10 2H   MET A   1       6.843 -11.006  40.462  1.00 25.670          H  
ATOM     11 3H   MET A   1       6.507  -9.443  40.036  1.00 25.670          H  
ATOM     12  HA  MET A   1       8.940 -10.859  39.268  1.00 24.730          H  
ATOM     13 1HB  MET A   1       8.183  -7.910  39.280  1.00 35.000          H  
ATOM     14 2HB  MET A   1       9.792  -8.528  38.963  1.00 35.000          H  
ATOM     15 1HG  MET A   1       9.046  -9.659  36.957  1.00 35.000          H  
ATOM     16 2HG  MET A   1       7.372  -9.184  37.260  1.00 35.000          H  
ATOM     17 1HE  MET A   1      10.699  -6.272  35.786  1.00 35.000          H  
ATOM     18 2HE  MET A   1      10.892  -7.097  37.350  1.00 35.000          H  
ATOM     19 3HE  MET A   1      10.860  -8.033  35.856  1.00 35.000          H  
ATOM     20  N   ALA A   2       8.289  -9.834  42.198  1.00 20.460          N  
ATOM     21  CA  ALA A   2       8.902  -9.605  43.519  1.00 20.060          C  
ATOM     22  C   ALA A   2      10.014 -10.609  43.836  1.00 20.020          C  
ATOM     23  O   ALA A   2      11.046 -10.251  44.411  1.00 19.380          O  
ATOM     24  CB  ALA A   2       7.850  -9.681  44.604  1.00 28.240          C  
ATOM     25  H   ALA A   2       7.289  -9.954  42.142  1.00 24.550          H  
ATOM     26  HA  ALA A   2       9.337  -8.606  43.519  1.00 24.070          H  
ATOM     27 1HB  ALA A   2       8.311  -9.482  45.556  1.00 33.890          H  
ATOM     28 2HB  ALA A   2       7.073  -8.943  44.414  1.00 33.890          H  
ATOM     29 3HB  ALA A   2       7.409 -10.676  44.620  1.00 33.890          H  
ATOM     30  N   SER A   3       9.855 -11.855  43.388  1.00 20.680          N  
ATOM     31  CA  SER A   3      10.851 -12.894  43.630  1.00 20.700          C  
ATOM     32  C   SER A   3      12.155 -12.663  42.853  1.00 19.970          C  
ATOM     33  O   SER A   3      13.174 -13.299  43.133  1.00 19.830          O  
ATOM     34  CB  SER A   3      10.270 -14.254  43.292  1.00 28.970          C  
ATOM     35  OG  SER A   3      10.015 -14.378  41.920  1.00 28.970          O  
ATOM     36  H   SER A   3       9.010 -12.106  42.898  1.00 24.820          H  
ATOM     37  HA  SER A   3      11.092 -12.887  44.693  1.00 24.840          H  
ATOM     38 1HB  SER A   3      10.967 -15.030  43.605  1.00 34.770          H  
ATOM     39 2HB  SER A   3       9.347 -14.400  43.849  1.00 34.770          H  
ATOM     40  HG  SER A   3       9.696 -15.278  41.794  1.00 34.770          H  
ATOM     41  N   HIS A   4      12.117 -11.771  41.863  1.00 19.570          N  
ATOM     42  CA  HIS A   4      13.266 -11.422  41.043  1.00 18.940          C  
ATOM     43  C   HIS A   4      13.898 -10.137  41.573  1.00 18.020          C  
ATOM     44  O   HIS A   4      15.119  -9.990  41.633  1.00 17.390          O  
ATOM     45  CB  HIS A   4      12.833 -11.120  39.608  1.00 26.770          C  
ATOM     46  CG  HIS A   4      12.172 -12.222  38.873  1.00 26.770          C  
ATOM     47  ND1 HIS A   4      11.563 -12.028  37.637  1.00 26.770          N  
ATOM     48  CD2 HIS A   4      12.001 -13.527  39.173  1.00 26.770          C  
ATOM     49  CE1 HIS A   4      11.053 -13.176  37.220  1.00 26.770          C  
ATOM     50  NE2 HIS A   4      11.305 -14.094  38.133  1.00 26.770          N  
ATOM     51  H   HIS A   4      11.252 -11.276  41.690  1.00 23.480          H  
ATOM     52  HA  HIS A   4      14.010 -12.217  41.055  1.00 22.730          H  
ATOM     53 1HB  HIS A   4      12.161 -10.267  39.611  1.00 32.120          H  
ATOM     54 2HB  HIS A   4      13.708 -10.834  39.049  1.00 32.120          H  
ATOM     55  HD2 HIS A   4      12.347 -14.038  40.072  1.00 32.120          H  
ATOM     56  HE1 HIS A   4      10.517 -13.341  36.279  1.00 32.120          H  
ATOM     57  HE2 HIS A   4      11.031 -15.064  38.077  1.00 32.120          H  
ATOM     58  N   LEU A   5      13.032  -9.195  41.946  1.00 17.970          N  
ATOM     59  CA  LEU A   5      13.419  -7.857  42.359  1.00 17.170          C  
ATOM     60  C   LEU A   5      13.783  -7.667  43.815  1.00 16.890          C  
ATOM     61  O   LEU A   5      14.605  -6.824  44.125  1.00 16.200          O  
ATOM     62  CB  LEU A   5      12.268  -6.903  42.024  1.00 24.360          C  
ATOM     63  CG  LEU A   5      11.943  -6.747  40.525  1.00 24.360          C  
ATOM     64  CD1 LEU A   5      10.682  -5.918  40.360  1.00 24.360          C  
ATOM     65  CD2 LEU A   5      13.086  -6.069  39.819  1.00 24.360          C  
ATOM     66  H   LEU A   5      12.038  -9.406  41.863  1.00 21.560          H  
ATOM     67  HA  LEU A   5      14.302  -7.589  41.794  1.00 20.600          H  
ATOM     68 1HB  LEU A   5      11.372  -7.290  42.508  1.00 29.230          H  
ATOM     69 2HB  LEU A   5      12.482  -5.926  42.442  1.00 29.230          H  
ATOM     70  HG  LEU A   5      11.778  -7.729  40.087  1.00 29.230          H  
ATOM     71 1HD1 LEU A   5      10.446  -5.809  39.304  1.00 29.230          H  
ATOM     72 2HD1 LEU A   5       9.853  -6.414  40.864  1.00 29.230          H  
ATOM     73 3HD1 LEU A   5      10.835  -4.937  40.796  1.00 29.230          H  
ATOM     74 1HD2 LEU A   5      12.837  -5.978  38.772  1.00 29.230          H  
ATOM     75 2HD2 LEU A   5      13.238  -5.093  40.245  1.00 29.230          H  
ATOM     76 3HD2 LEU A   5      13.994  -6.626  39.915  1.00 29.230          H  
ATOM     77  N   ARG A   6      13.194  -8.393  44.737  1.00 17.480          N  
ATOM     78  CA  ARG A   6      13.549  -8.098  46.110  1.00 17.360          C  
ATOM     79  C   ARG A   6      14.966  -8.556  46.555  1.00 17.050          C  
ATOM     80  O   ARG A   6      15.620  -7.803  47.270  1.00 16.660          O  
ATOM     81  CB  ARG A   6      12.476  -8.636  47.057  1.00 24.350          C  
ATOM     82  CG  ARG A   6      11.151  -7.886  46.982  1.00 24.350          C  
ATOM     83  CD  ARG A   6      10.114  -8.509  47.837  1.00 24.350          C  
ATOM     84  NE  ARG A   6       8.844  -7.795  47.748  1.00 24.350          N  
ATOM     85  CZ  ARG A   6       7.660  -8.245  48.220  1.00 24.350          C  
ATOM     86  NH1 ARG A   6       7.581  -9.418  48.818  1.00 24.350          N  
ATOM     87  NH2 ARG A   6       6.575  -7.504  48.075  1.00 24.350          N  
ATOM     88  H   ARG A   6      12.484  -9.087  44.500  1.00 20.980          H  
ATOM     89  HA  ARG A   6      13.522  -7.013  46.219  1.00 20.830          H  
ATOM     90 1HB  ARG A   6      12.240  -9.662  46.842  1.00 29.220          H  
ATOM     91 2HB  ARG A   6      12.833  -8.586  48.084  1.00 29.220          H  
ATOM     92 1HG  ARG A   6      11.293  -6.853  47.297  1.00 29.220          H  
ATOM     93 2HG  ARG A   6      10.794  -7.906  45.950  1.00 29.220          H  
ATOM     94 1HD  ARG A   6       9.962  -9.536  47.502  1.00 29.220          H  
ATOM     95 2HD  ARG A   6      10.444  -8.502  48.873  1.00 29.220          H  
ATOM     96  HE  ARG A   6       8.853  -6.888  47.296  1.00 29.220          H  
ATOM     97 1HH1 ARG A   6       8.405  -9.989  48.932  1.00 29.220          H  
ATOM     98 2HH1 ARG A   6       6.692  -9.749  49.167  1.00 29.220          H  
ATOM     99 1HH2 ARG A   6       6.633  -6.605  47.615  1.00 29.220          H  
ATOM    100 2HH2 ARG A   6       5.686  -7.833  48.422  1.00 29.220          H  
ATOM    101  N   PRO A   7      15.463  -9.785  46.237  1.00 17.290          N  
ATOM    102  CA  PRO A   7      16.779 -10.291  46.667  1.00 16.980          C  
ATOM    103  C   PRO A   7      18.112  -9.512  46.369  1.00 16.030          C  
ATOM    104  O   PRO A   7      19.019  -9.593  47.195  1.00 15.730          O  
ATOM    105  CB  PRO A   7      16.824 -11.664  45.965  1.00 25.470          C  
ATOM    106  CG  PRO A   7      15.383 -12.064  45.792  1.00 25.470          C  
ATOM    107  CD  PRO A   7      14.675 -10.778  45.451  1.00 25.470          C  
ATOM    108  HA  PRO A   7      16.716 -10.457  47.751  1.00 20.380          H  
ATOM    109 1HB  PRO A   7      17.353 -11.613  45.035  1.00 30.560          H  
ATOM    110 2HB  PRO A   7      17.379 -12.378  46.600  1.00 30.560          H  
ATOM    111 1HG  PRO A   7      15.283 -12.812  44.981  1.00 30.560          H  
ATOM    112 2HG  PRO A   7      14.999 -12.536  46.708  1.00 30.560          H  
ATOM    113 1HD  PRO A   7      14.758 -10.583  44.373  1.00 30.560          H  
ATOM    114 2HD  PRO A   7      13.646 -10.871  45.767  1.00 30.560          H  
ATOM    115  N   PRO A   8      18.308  -8.817  45.215  1.00 15.580          N  
ATOM    116  CA  PRO A   8      19.525  -8.080  44.862  1.00 14.750          C  
ATOM    117  C   PRO A   8      19.591  -6.645  45.409  1.00 15.180          C  
ATOM    118  O   PRO A   8      18.585  -6.077  45.825  1.00 15.560          O  
ATOM    119  CB  PRO A   8      19.487  -8.138  43.338  1.00 22.120          C  
ATOM    120  CG  PRO A   8      18.039  -8.082  43.003  1.00 22.120          C  
ATOM    121  CD  PRO A   8      17.329  -8.836  44.112  1.00 22.120          C  
ATOM    122  HA  PRO A   8      20.390  -8.648  45.231  1.00 17.700          H  
ATOM    123 1HB  PRO A   8      20.038  -7.305  42.933  1.00 26.550          H  
ATOM    124 2HB  PRO A   8      19.979  -9.058  42.977  1.00 26.550          H  
ATOM    125 1HG  PRO A   8      17.728  -7.053  42.929  1.00 26.550          H  
ATOM    126 2HG  PRO A   8      17.850  -8.538  42.017  1.00 26.550          H  
ATOM    127 1HD  PRO A   8      16.483  -8.250  44.367  1.00 26.550          H  
ATOM    128 2HD  PRO A   8      17.067  -9.835  43.773  1.00 26.550          H  
ATOM    129  N   SER A   9      20.780  -6.043  45.327  1.00 15.200          N  
ATOM    130  CA  SER A   9      20.995  -4.636  45.662  1.00 15.710          C  
ATOM    131  C   SER A   9      20.147  -3.735  44.742  1.00 16.780          C  
ATOM    132  O   SER A   9      20.037  -4.048  43.554  1.00 17.160          O  
ATOM    133  CB  SER A   9      22.468  -4.300  45.482  1.00 21.790          C  
ATOM    134  OG  SER A   9      23.267  -5.043  46.357  1.00 21.790          O  
ATOM    135  H   SER A   9      21.583  -6.577  45.026  1.00 18.240          H  
ATOM    136  HA  SER A   9      20.729  -4.514  46.703  1.00 18.850          H  
ATOM    137 1HB  SER A   9      22.763  -4.507  44.452  1.00 26.150          H  
ATOM    138 2HB  SER A   9      22.627  -3.240  45.654  1.00 26.150          H  
ATOM    139  HG  SER A   9      24.173  -4.764  46.192  1.00 26.150          H  
ATOM    140  N   PRO A  10      19.631  -2.570  45.218  1.00 17.370          N  
ATOM    141  CA  PRO A  10      18.806  -1.601  44.485  1.00 18.500          C  
ATOM    142  C   PRO A  10      19.309  -1.209  43.092  1.00 19.180          C  
ATOM    143  O   PRO A  10      18.498  -0.983  42.190  1.00 19.800          O  
ATOM    144  CB  PRO A  10      18.852  -0.387  45.419  1.00 27.750          C  
ATOM    145  CG  PRO A  10      18.970  -0.982  46.796  1.00 27.750          C  
ATOM    146  CD  PRO A  10      19.869  -2.181  46.636  1.00 27.750          C  
ATOM    147  HA  PRO A  10      17.780  -1.979  44.435  1.00 22.200          H  
ATOM    148 1HB  PRO A  10      19.701   0.267  45.156  1.00 33.300          H  
ATOM    149 2HB  PRO A  10      17.939   0.215  45.293  1.00 33.300          H  
ATOM    150 1HG  PRO A  10      19.375  -0.235  47.498  1.00 33.300          H  
ATOM    151 2HG  PRO A  10      17.971  -1.257  47.169  1.00 33.300          H  
ATOM    152 1HD  PRO A  10      20.921  -1.922  46.821  1.00 33.300          H  
ATOM    153 2HD  PRO A  10      19.485  -2.941  47.331  1.00 33.300          H  
ATOM    154  N   LEU A  11      20.626  -1.136  42.888  1.00 19.120          N  
ATOM    155  CA  LEU A  11      21.128  -0.791  41.560  1.00 19.840          C  
ATOM    156  C   LEU A  11      20.708  -1.840  40.527  1.00 20.380          C  
ATOM    157  O   LEU A  11      20.403  -1.521  39.370  1.00 20.710          O  
ATOM    158  CB  LEU A  11      22.658  -0.691  41.585  1.00 27.490          C  
ATOM    159  CG  LEU A  11      23.275   0.489  42.393  1.00 27.490          C  
ATOM    160  CD1 LEU A  11      24.784   0.299  42.458  1.00 27.490          C  
ATOM    161  CD2 LEU A  11      22.938   1.831  41.730  1.00 27.490          C  
ATOM    162  H   LEU A  11      21.289  -1.294  43.632  1.00 22.940          H  
ATOM    163  HA  LEU A  11      20.693   0.156  41.260  1.00 23.810          H  
ATOM    164 1HB  LEU A  11      23.054  -1.620  41.992  1.00 32.990          H  
ATOM    165 2HB  LEU A  11      23.006  -0.603  40.556  1.00 32.990          H  
ATOM    166  HG  LEU A  11      22.884   0.482  43.410  1.00 32.990          H  
ATOM    167 1HD1 LEU A  11      25.229   1.112  43.031  1.00 32.990          H  
ATOM    168 2HD1 LEU A  11      25.015  -0.650  42.940  1.00 32.990          H  
ATOM    169 3HD1 LEU A  11      25.196   0.301  41.449  1.00 32.990          H  
ATOM    170 1HD2 LEU A  11      23.388   2.639  42.306  1.00 32.990          H  
ATOM    171 2HD2 LEU A  11      23.336   1.845  40.715  1.00 32.990          H  
ATOM    172 3HD2 LEU A  11      21.865   1.983  41.696  1.00 32.990          H  
ATOM    173  N   LEU A  12      20.734  -3.105  40.956  1.00 20.510          N  
ATOM    174  CA  LEU A  12      20.447  -4.257  40.123  1.00 20.990          C  
ATOM    175  C   LEU A  12      18.952  -4.403  39.993  1.00 22.410          C  
ATOM    176  O   LEU A  12      18.439  -4.849  38.961  1.00 23.180          O  
ATOM    177  CB  LEU A  12      21.029  -5.485  40.806  1.00 29.190          C  
ATOM    178  CG  LEU A  12      22.554  -5.519  40.972  1.00 29.190          C  
ATOM    179  CD1 LEU A  12      22.890  -6.657  41.898  1.00 29.190          C  
ATOM    180  CD2 LEU A  12      23.230  -5.701  39.612  1.00 29.190          C  
ATOM    181  H   LEU A  12      20.937  -3.294  41.936  1.00 24.610          H  
ATOM    182  HA  LEU A  12      20.875  -4.111  39.132  1.00 25.190          H  
ATOM    183 1HB  LEU A  12      20.597  -5.545  41.777  1.00 35.030          H  
ATOM    184 2HB  LEU A  12      20.731  -6.369  40.241  1.00 35.030          H  
ATOM    185  HG  LEU A  12      22.902  -4.593  41.425  1.00 35.030          H  
ATOM    186 1HD1 LEU A  12      23.967  -6.708  42.047  1.00 35.030          H  
ATOM    187 2HD1 LEU A  12      22.403  -6.493  42.855  1.00 35.030          H  
ATOM    188 3HD1 LEU A  12      22.541  -7.572  41.481  1.00 35.030          H  
ATOM    189 1HD2 LEU A  12      24.309  -5.741  39.747  1.00 35.030          H  
ATOM    190 2HD2 LEU A  12      22.894  -6.610  39.160  1.00 35.030          H  
ATOM    191 3HD2 LEU A  12      22.986  -4.871  38.954  1.00 35.030          H  
ATOM    192  N   VAL A  13      18.241  -3.998  41.048  1.00 22.810          N  
ATOM    193  CA  VAL A  13      16.791  -4.072  41.045  1.00 23.060          C  
ATOM    194  C   VAL A  13      16.293  -3.156  39.942  1.00 23.850          C  
ATOM    195  O   VAL A  13      15.450  -3.549  39.138  1.00 23.940          O  
ATOM    196  CB  VAL A  13      16.197  -3.592  42.389  1.00 32.180          C  
ATOM    197  CG1 VAL A  13      14.680  -3.512  42.311  1.00 32.180          C  
ATOM    198  CG2 VAL A  13      16.615  -4.524  43.486  1.00 32.180          C  
ATOM    199  H   VAL A  13      18.759  -3.707  41.883  1.00 27.370          H  
ATOM    200  HA  VAL A  13      16.478  -5.098  40.844  1.00 27.670          H  
ATOM    201  HB  VAL A  13      16.554  -2.598  42.593  1.00 38.620          H  
ATOM    202 1HG1 VAL A  13      14.288  -3.158  43.263  1.00 38.620          H  
ATOM    203 2HG1 VAL A  13      14.363  -2.830  41.523  1.00 38.620          H  
ATOM    204 3HG1 VAL A  13      14.299  -4.498  42.115  1.00 38.620          H  
ATOM    205 1HG2 VAL A  13      16.210  -4.198  44.444  1.00 38.620          H  
ATOM    206 2HG2 VAL A  13      16.245  -5.485  43.255  1.00 38.620          H  
ATOM    207 3HG2 VAL A  13      17.680  -4.573  43.560  1.00 38.620          H  
ATOM    208  N   ARG A  14      16.827  -1.927  39.903  1.00 24.410          N  
ATOM    209  CA  ARG A  14      16.444  -0.951  38.895  1.00 25.120          C  
ATOM    210  C   ARG A  14      16.712  -1.435  37.476  1.00 24.880          C  
ATOM    211  O   ARG A  14      15.841  -1.308  36.602  1.00 25.290          O  
ATOM    212  CB  ARG A  14      17.185   0.356  39.119  1.00 34.880          C  
ATOM    213  CG  ARG A  14      16.829   1.482  38.144  1.00 34.880          C  
ATOM    214  CD  ARG A  14      17.573   2.730  38.449  1.00 34.880          C  
ATOM    215  NE  ARG A  14      17.267   3.791  37.491  1.00 34.880          N  
ATOM    216  CZ  ARG A  14      16.224   4.654  37.573  1.00 34.880          C  
ATOM    217  NH1 ARG A  14      15.365   4.619  38.552  1.00 34.880          N  
ATOM    218  NH2 ARG A  14      16.036   5.572  36.658  1.00 34.880          N  
ATOM    219  H   ARG A  14      17.499  -1.656  40.629  1.00 29.290          H  
ATOM    220  HA  ARG A  14      15.377  -0.764  38.998  1.00 30.140          H  
ATOM    221 1HB  ARG A  14      16.993   0.709  40.131  1.00 41.860          H  
ATOM    222 2HB  ARG A  14      18.259   0.176  39.042  1.00 41.860          H  
ATOM    223 1HG  ARG A  14      17.088   1.186  37.127  1.00 41.860          H  
ATOM    224 2HG  ARG A  14      15.760   1.689  38.198  1.00 41.860          H  
ATOM    225 1HD  ARG A  14      17.333   3.079  39.451  1.00 41.860          H  
ATOM    226 2HD  ARG A  14      18.643   2.523  38.390  1.00 41.860          H  
ATOM    227  HE  ARG A  14      17.889   3.887  36.698  1.00 41.860          H  
ATOM    228 1HH1 ARG A  14      15.439   3.946  39.295  1.00 41.860          H  
ATOM    229 2HH1 ARG A  14      14.601   5.315  38.528  1.00 41.860          H  
ATOM    230 1HH2 ARG A  14      16.664   5.660  35.871  1.00 41.860          H  
ATOM    231 2HH2 ARG A  14      15.226   6.202  36.781  1.00 41.860          H  
ATOM    232  N   VAL A  15      17.913  -1.979  37.223  1.00 24.230          N  
ATOM    233  CA  VAL A  15      18.218  -2.425  35.874  1.00 23.960          C  
ATOM    234  C   VAL A  15      17.355  -3.596  35.447  1.00 23.570          C  
ATOM    235  O   VAL A  15      16.800  -3.587  34.335  1.00 23.800          O  
ATOM    236  CB  VAL A  15      19.692  -2.822  35.730  1.00 33.650          C  
ATOM    237  CG1 VAL A  15      19.906  -3.463  34.374  1.00 33.650          C  
ATOM    238  CG2 VAL A  15      20.575  -1.592  35.872  1.00 33.650          C  
ATOM    239  H   VAL A  15      18.622  -2.042  37.965  1.00 29.080          H  
ATOM    240  HA  VAL A  15      18.026  -1.594  35.198  1.00 28.750          H  
ATOM    241  HB  VAL A  15      19.953  -3.555  36.504  1.00 40.380          H  
ATOM    242 1HG1 VAL A  15      20.891  -3.736  34.283  1.00 40.380          H  
ATOM    243 2HG1 VAL A  15      19.304  -4.356  34.273  1.00 40.380          H  
ATOM    244 3HG1 VAL A  15      19.650  -2.754  33.592  1.00 40.380          H  
ATOM    245 1HG2 VAL A  15      21.617  -1.881  35.769  1.00 40.380          H  
ATOM    246 2HG2 VAL A  15      20.319  -0.867  35.101  1.00 40.380          H  
ATOM    247 3HG2 VAL A  15      20.420  -1.144  36.850  1.00 40.380          H  
ATOM    248  N   TYR A  16      17.257  -4.627  36.285  1.00 22.980          N  
ATOM    249  CA  TYR A  16      16.418  -5.724  35.882  1.00 22.620          C  
ATOM    250  C   TYR A  16      14.987  -5.278  35.684  1.00 23.370          C  
ATOM    251  O   TYR A  16      14.404  -5.627  34.677  1.00 23.400          O  
ATOM    252  CB  TYR A  16      16.477  -6.936  36.801  1.00 31.810          C  
ATOM    253  CG  TYR A  16      15.412  -7.937  36.372  1.00 31.810          C  
ATOM    254  CD1 TYR A  16      15.483  -8.592  35.146  1.00 31.810          C  
ATOM    255  CD2 TYR A  16      14.374  -8.192  37.205  1.00 31.810          C  
ATOM    256  CE1 TYR A  16      14.478  -9.467  34.791  1.00 31.810          C  
ATOM    257  CE2 TYR A  16      13.394  -9.050  36.864  1.00 31.810          C  
ATOM    258  CZ  TYR A  16      13.422  -9.682  35.673  1.00 31.810          C  
ATOM    259  OH  TYR A  16      12.412 -10.550  35.359  1.00 31.810          O  
ATOM    260  H   TYR A  16      17.754  -4.652  37.179  1.00 27.580          H  
ATOM    261  HA  TYR A  16      16.778  -6.066  34.918  1.00 27.140          H  
ATOM    262 1HB  TYR A  16      17.448  -7.412  36.758  1.00 38.170          H  
ATOM    263 2HB  TYR A  16      16.286  -6.633  37.831  1.00 38.170          H  
ATOM    264  HD1 TYR A  16      16.312  -8.406  34.465  1.00 38.170          H  
ATOM    265  HD2 TYR A  16      14.335  -7.704  38.135  1.00 38.170          H  
ATOM    266  HE1 TYR A  16      14.511  -9.977  33.833  1.00 38.170          H  
ATOM    267  HE2 TYR A  16      12.571  -9.226  37.544  1.00 38.170          H  
ATOM    268  HH  TYR A  16      11.987 -10.872  36.182  1.00 38.170          H  
ATOM    269  N   LYS A  17      14.399  -4.541  36.627  1.00 24.000          N  
ATOM    270  CA  LYS A  17      13.008  -4.116  36.513  1.00 24.810          C  
ATOM    271  C   LYS A  17      12.723  -3.407  35.186  1.00 25.430          C  
ATOM    272  O   LYS A  17      11.693  -3.668  34.536  1.00 25.840          O  
ATOM    273  CB  LYS A  17      12.679  -3.202  37.699  1.00 34.410          C  
ATOM    274  CG  LYS A  17      11.258  -2.700  37.847  1.00 34.410          C  
ATOM    275  CD  LYS A  17      11.155  -1.950  39.195  1.00 34.410          C  
ATOM    276  CE  LYS A  17       9.820  -1.250  39.412  1.00 34.410          C  
ATOM    277  NZ  LYS A  17       9.733  -0.681  40.798  1.00 34.410          N  
ATOM    278  H   LYS A  17      14.919  -4.263  37.465  1.00 28.800          H  
ATOM    279  HA  LYS A  17      12.385  -5.000  36.568  1.00 29.770          H  
ATOM    280 1HB  LYS A  17      12.952  -3.662  38.605  1.00 41.290          H  
ATOM    281 2HB  LYS A  17      13.313  -2.316  37.617  1.00 41.290          H  
ATOM    282 1HG  LYS A  17      11.012  -2.028  37.032  1.00 41.290          H  
ATOM    283 2HG  LYS A  17      10.564  -3.539  37.834  1.00 41.290          H  
ATOM    284 1HD  LYS A  17      11.319  -2.656  40.009  1.00 41.290          H  
ATOM    285 2HD  LYS A  17      11.946  -1.199  39.238  1.00 41.290          H  
ATOM    286 1HE  LYS A  17       9.740  -0.429  38.696  1.00 41.290          H  
ATOM    287 2HE  LYS A  17       8.996  -1.942  39.253  1.00 41.290          H  
ATOM    288 1HZ  LYS A  17       8.844  -0.192  40.928  1.00 41.290          H  
ATOM    289 2HZ  LYS A  17       9.795  -1.427  41.468  1.00 41.290          H  
ATOM    290 3HZ  LYS A  17      10.513  -0.045  40.951  1.00 41.290          H  
ATOM    291  N   SER A  18      13.640  -2.522  34.785  1.00 25.520          N  
ATOM    292  CA  SER A  18      13.523  -1.758  33.553  1.00 26.080          C  
ATOM    293  C   SER A  18      13.423  -2.638  32.321  1.00 25.690          C  
ATOM    294  O   SER A  18      12.618  -2.363  31.423  1.00 26.240          O  
ATOM    295  CB  SER A  18      14.718  -0.842  33.404  1.00 36.290          C  
ATOM    296  OG  SER A  18      14.641  -0.094  32.222  1.00 36.290          O  
ATOM    297  H   SER A  18      14.443  -2.320  35.388  1.00 30.620          H  
ATOM    298  HA  SER A  18      12.625  -1.155  33.606  1.00 31.300          H  
ATOM    299 1HB  SER A  18      14.766  -0.171  34.266  1.00 43.550          H  
ATOM    300 2HB  SER A  18      15.631  -1.434  33.410  1.00 43.550          H  
ATOM    301  HG  SER A  18      15.440   0.433  32.198  1.00 43.550          H  
ATOM    302  N   GLY A  19      14.235  -3.694  32.245  1.00 24.770          N  
ATOM    303  CA  GLY A  19      14.236  -4.505  31.043  1.00 24.370          C  
ATOM    304  C   GLY A  19      12.845  -5.019  30.638  1.00 24.710          C  
ATOM    305  O   GLY A  19      12.365  -4.621  29.579  1.00 25.040          O  
ATOM    306  H   GLY A  19      14.898  -3.888  33.011  1.00 29.720          H  
ATOM    307 1HA  GLY A  19      14.635  -3.900  30.230  1.00 29.240          H  
ATOM    308 2HA  GLY A  19      14.935  -5.328  31.165  1.00 29.240          H  
ATOM    309  N   PRO A  20      12.177  -5.910  31.407  1.00 24.670          N  
ATOM    310  CA  PRO A  20      10.844  -6.424  31.146  1.00 25.060          C  
ATOM    311  C   PRO A  20       9.802  -5.319  30.999  1.00 26.050          C  
ATOM    312  O   PRO A  20       8.889  -5.460  30.188  1.00 26.400          O  
ATOM    313  CB  PRO A  20      10.583  -7.280  32.391  1.00 37.590          C  
ATOM    314  CG  PRO A  20      11.950  -7.694  32.820  1.00 37.590          C  
ATOM    315  CD  PRO A  20      12.772  -6.463  32.581  1.00 37.590          C  
ATOM    316  HA  PRO A  20      10.863  -7.049  30.256  1.00 30.070          H  
ATOM    317 1HB  PRO A  20      10.066  -6.691  33.159  1.00 45.110          H  
ATOM    318 2HB  PRO A  20       9.928  -8.128  32.134  1.00 45.110          H  
ATOM    319 1HG  PRO A  20      11.945  -7.989  33.861  1.00 45.110          H  
ATOM    320 2HG  PRO A  20      12.302  -8.571  32.249  1.00 45.110          H  
ATOM    321 1HD  PRO A  20      12.571  -5.782  33.382  1.00 45.110          H  
ATOM    322 2HD  PRO A  20      13.832  -6.719  32.478  1.00 45.110          H  
ATOM    323  N   ARG A  21       9.950  -4.183  31.694  1.00 26.540          N  
ATOM    324  CA  ARG A  21       8.963  -3.127  31.505  1.00 27.540          C  
ATOM    325  C   ARG A  21       9.009  -2.638  30.070  1.00 27.850          C  
ATOM    326  O   ARG A  21       7.978  -2.579  29.384  1.00 28.410          O  
ATOM    327  CB  ARG A  21       9.176  -1.963  32.454  1.00 38.160          C  
ATOM    328  CG  ARG A  21       8.118  -0.842  32.324  1.00 38.160          C  
ATOM    329  CD  ARG A  21       8.233   0.195  33.388  1.00 38.160          C  
ATOM    330  NE  ARG A  21       9.481   0.960  33.308  1.00 38.160          N  
ATOM    331  CZ  ARG A  21      10.535   0.832  34.129  1.00 38.160          C  
ATOM    332  NH1 ARG A  21      10.577  -0.026  35.116  1.00 38.160          N  
ATOM    333  NH2 ARG A  21      11.544   1.598  33.924  1.00 38.160          N  
ATOM    334  H   ARG A  21      10.679  -4.057  32.404  1.00 31.850          H  
ATOM    335  HA  ARG A  21       7.975  -3.541  31.701  1.00 33.050          H  
ATOM    336 1HB  ARG A  21       9.176  -2.320  33.484  1.00 45.790          H  
ATOM    337 2HB  ARG A  21      10.159  -1.528  32.265  1.00 45.790          H  
ATOM    338 1HG  ARG A  21       8.242  -0.343  31.362  1.00 45.790          H  
ATOM    339 2HG  ARG A  21       7.122  -1.282  32.375  1.00 45.790          H  
ATOM    340 1HD  ARG A  21       7.405   0.893  33.267  1.00 45.790          H  
ATOM    341 2HD  ARG A  21       8.159  -0.269  34.363  1.00 45.790          H  
ATOM    342  HE  ARG A  21       9.573   1.713  32.601  1.00 45.790          H  
ATOM    343 1HH1 ARG A  21       9.802  -0.637  35.303  1.00 45.790          H  
ATOM    344 2HH1 ARG A  21      11.405  -0.042  35.695  1.00 45.790          H  
ATOM    345 1HH2 ARG A  21      11.479   2.300  33.180  1.00 45.790          H  
ATOM    346 2HH2 ARG A  21      12.356   1.565  34.527  1.00 45.790          H  
ATOM    347  N   VAL A  22      10.197  -2.236  29.633  1.00 27.510          N  
ATOM    348  CA  VAL A  22      10.365  -1.720  28.293  1.00 27.790          C  
ATOM    349  C   VAL A  22      10.093  -2.800  27.247  1.00 27.620          C  
ATOM    350  O   VAL A  22       9.438  -2.512  26.243  1.00 28.340          O  
ATOM    351  CB  VAL A  22      11.778  -1.123  28.116  1.00 38.790          C  
ATOM    352  CG1 VAL A  22      12.032  -0.731  26.632  1.00 38.790          C  
ATOM    353  CG2 VAL A  22      11.912   0.114  29.036  1.00 38.790          C  
ATOM    354  H   VAL A  22      11.013  -2.314  30.266  1.00 33.010          H  
ATOM    355  HA  VAL A  22       9.650  -0.913  28.151  1.00 33.350          H  
ATOM    356  HB  VAL A  22      12.522  -1.874  28.400  1.00 46.550          H  
ATOM    357 1HG1 VAL A  22      13.032  -0.313  26.536  1.00 46.550          H  
ATOM    358 2HG1 VAL A  22      11.943  -1.599  25.979  1.00 46.550          H  
ATOM    359 3HG1 VAL A  22      11.310   0.010  26.347  1.00 46.550          H  
ATOM    360 1HG2 VAL A  22      12.911   0.538  28.941  1.00 46.550          H  
ATOM    361 2HG2 VAL A  22      11.170   0.865  28.760  1.00 46.550          H  
ATOM    362 3HG2 VAL A  22      11.747  -0.187  30.073  1.00 46.550          H  
ATOM    363  N   ARG A  23      10.600  -4.024  27.452  1.00 26.740          N  
ATOM    364  CA  ARG A  23      10.393  -5.095  26.484  1.00 26.510          C  
ATOM    365  C   ARG A  23       8.893  -5.416  26.292  1.00 27.590          C  
ATOM    366  O   ARG A  23       8.452  -5.594  25.152  1.00 27.860          O  
ATOM    367  CB  ARG A  23      11.155  -6.361  26.901  1.00 37.210          C  
ATOM    368  CG  ARG A  23      12.733  -6.257  26.820  1.00 37.210          C  
ATOM    369  CD  ARG A  23      13.440  -7.566  27.090  1.00 37.210          C  
ATOM    370  NE  ARG A  23      14.911  -7.381  27.324  1.00 37.210          N  
ATOM    371  CZ  ARG A  23      15.550  -7.430  28.542  1.00 37.210          C  
ATOM    372  NH1 ARG A  23      14.878  -7.697  29.638  1.00 37.210          N  
ATOM    373  NH2 ARG A  23      16.865  -7.226  28.623  1.00 37.210          N  
ATOM    374  H   ARG A  23      11.164  -4.195  28.282  1.00 32.090          H  
ATOM    375  HA  ARG A  23      10.799  -4.772  25.525  1.00 31.810          H  
ATOM    376 1HB  ARG A  23      10.894  -6.606  27.926  1.00 44.650          H  
ATOM    377 2HB  ARG A  23      10.841  -7.194  26.275  1.00 44.650          H  
ATOM    378 1HG  ARG A  23      12.994  -5.957  25.802  1.00 44.650          H  
ATOM    379 2HG  ARG A  23      13.111  -5.520  27.507  1.00 44.650          H  
ATOM    380 1HD  ARG A  23      12.995  -8.046  27.955  1.00 44.650          H  
ATOM    381 2HD  ARG A  23      13.318  -8.222  26.222  1.00 44.650          H  
ATOM    382  HE  ARG A  23      15.477  -7.165  26.510  1.00 44.650          H  
ATOM    383 1HH1 ARG A  23      13.891  -7.868  29.590  1.00 44.650          H  
ATOM    384 2HH1 ARG A  23      15.355  -7.745  30.531  1.00 44.650          H  
ATOM    385 1HH2 ARG A  23      17.409  -7.035  27.792  1.00 44.650          H  
ATOM    386 2HH2 ARG A  23      17.347  -7.281  29.534  1.00 44.650          H  
ATOM    387  N   ARG A  24       8.099  -5.474  27.378  1.00 28.290          N  
ATOM    388  CA  ARG A  24       6.667  -5.737  27.213  1.00 29.380          C  
ATOM    389  C   ARG A  24       5.979  -4.597  26.464  1.00 30.300          C  
ATOM    390  O   ARG A  24       5.113  -4.829  25.603  1.00 31.000          O  
ATOM    391  CB  ARG A  24       5.971  -5.926  28.554  1.00 40.700          C  
ATOM    392  CG  ARG A  24       6.257  -7.239  29.292  1.00 40.700          C  
ATOM    393  CD  ARG A  24       5.290  -7.439  30.416  1.00 40.700          C  
ATOM    394  NE  ARG A  24       5.409  -6.400  31.461  1.00 40.700          N  
ATOM    395  CZ  ARG A  24       6.226  -6.444  32.546  1.00 40.700          C  
ATOM    396  NH1 ARG A  24       7.008  -7.478  32.767  1.00 40.700          N  
ATOM    397  NH2 ARG A  24       6.224  -5.432  33.404  1.00 40.700          N  
ATOM    398  H   ARG A  24       8.483  -5.359  28.318  1.00 33.950          H  
ATOM    399  HA  ARG A  24       6.547  -6.652  26.635  1.00 35.260          H  
ATOM    400 1HB  ARG A  24       6.280  -5.115  29.218  1.00 48.840          H  
ATOM    401 2HB  ARG A  24       4.896  -5.844  28.418  1.00 48.840          H  
ATOM    402 1HG  ARG A  24       6.152  -8.071  28.596  1.00 48.840          H  
ATOM    403 2HG  ARG A  24       7.262  -7.235  29.694  1.00 48.840          H  
ATOM    404 1HD  ARG A  24       4.277  -7.399  30.018  1.00 48.840          H  
ATOM    405 2HD  ARG A  24       5.451  -8.414  30.871  1.00 48.840          H  
ATOM    406  HE  ARG A  24       4.827  -5.580  31.355  1.00 48.840          H  
ATOM    407 1HH1 ARG A  24       7.019  -8.253  32.126  1.00 48.840          H  
ATOM    408 2HH1 ARG A  24       7.587  -7.499  33.597  1.00 48.840          H  
ATOM    409 1HH2 ARG A  24       5.618  -4.637  33.246  1.00 48.840          H  
ATOM    410 2HH2 ARG A  24       6.820  -5.455  34.220  1.00 48.840          H  
ATOM    411  N   LYS A  25       6.342  -3.350  26.791  1.00 30.310          N  
ATOM    412  CA  LYS A  25       5.747  -2.218  26.109  1.00 31.190          C  
ATOM    413  C   LYS A  25       6.113  -2.259  24.630  1.00 30.790          C  
ATOM    414  O   LYS A  25       5.269  -1.968  23.788  1.00 31.530          O  
ATOM    415  CB  LYS A  25       6.140  -0.913  26.763  1.00 43.310          C  
ATOM    416  CG  LYS A  25       5.512  -0.652  28.122  1.00 43.310          C  
ATOM    417  CD  LYS A  25       6.017   0.674  28.707  1.00 43.310          C  
ATOM    418  CE  LYS A  25       5.420   0.973  30.090  1.00 43.310          C  
ATOM    419  NZ  LYS A  25       3.956   1.304  30.029  1.00 43.310          N  
ATOM    420  H   LYS A  25       7.027  -3.184  27.541  1.00 36.370          H  
ATOM    421  HA  LYS A  25       4.663  -2.311  26.179  1.00 37.430          H  
ATOM    422 1HB  LYS A  25       7.221  -0.891  26.885  1.00 51.980          H  
ATOM    423 2HB  LYS A  25       5.838  -0.099  26.123  1.00 51.980          H  
ATOM    424 1HG  LYS A  25       4.431  -0.621  28.011  1.00 51.980          H  
ATOM    425 2HG  LYS A  25       5.767  -1.464  28.800  1.00 51.980          H  
ATOM    426 1HD  LYS A  25       7.105   0.621  28.805  1.00 51.980          H  
ATOM    427 2HD  LYS A  25       5.774   1.491  28.027  1.00 51.980          H  
ATOM    428 1HE  LYS A  25       5.557   0.100  30.726  1.00 51.980          H  
ATOM    429 2HE  LYS A  25       5.956   1.818  30.530  1.00 51.980          H  
ATOM    430 1HZ  LYS A  25       3.618   1.495  30.963  1.00 51.980          H  
ATOM    431 2HZ  LYS A  25       3.823   2.124  29.452  1.00 51.980          H  
ATOM    432 3HZ  LYS A  25       3.438   0.531  29.640  1.00 51.980          H  
ATOM    433  N   LEU A  26       7.350  -2.659  24.307  1.00 29.630          N  
ATOM    434  CA  LEU A  26       7.776  -2.782  22.923  1.00 29.170          C  
ATOM    435  C   LEU A  26       6.925  -3.786  22.173  1.00 29.460          C  
ATOM    436  O   LEU A  26       6.456  -3.494  21.073  1.00 29.990          O  
ATOM    437  CB  LEU A  26       9.259  -3.175  22.848  1.00 41.020          C  
ATOM    438  CG  LEU A  26       9.879  -3.432  21.432  1.00 41.020          C  
ATOM    439  CD1 LEU A  26       9.776  -2.202  20.551  1.00 41.020          C  
ATOM    440  CD2 LEU A  26      11.329  -3.811  21.621  1.00 41.020          C  
ATOM    441  H   LEU A  26       8.030  -2.829  25.053  1.00 35.560          H  
ATOM    442  HA  LEU A  26       7.638  -1.827  22.444  1.00 35.000          H  
ATOM    443 1HB  LEU A  26       9.843  -2.399  23.341  1.00 49.230          H  
ATOM    444 2HB  LEU A  26       9.387  -4.088  23.416  1.00 49.230          H  
ATOM    445  HG  LEU A  26       9.349  -4.251  20.939  1.00 49.230          H  
ATOM    446 1HD1 LEU A  26      10.223  -2.421  19.584  1.00 49.230          H  
ATOM    447 2HD1 LEU A  26       8.730  -1.945  20.407  1.00 49.230          H  
ATOM    448 3HD1 LEU A  26      10.296  -1.371  21.003  1.00 49.230          H  
ATOM    449 1HD2 LEU A  26      11.796  -4.015  20.653  1.00 49.230          H  
ATOM    450 2HD2 LEU A  26      11.846  -3.003  22.107  1.00 49.230          H  
ATOM    451 3HD2 LEU A  26      11.394  -4.707  22.245  1.00 49.230          H  
ATOM    452  N   GLU A  27       6.642  -4.958  22.756  1.00 29.230          N  
ATOM    453  CA  GLU A  27       5.821  -5.900  21.997  1.00 29.470          C  
ATOM    454  C   GLU A  27       4.482  -5.258  21.626  1.00 30.770          C  
ATOM    455  O   GLU A  27       4.011  -5.410  20.488  1.00 31.060          O  
ATOM    456  CB  GLU A  27       5.535  -7.178  22.796  1.00 41.160          C  
ATOM    457  CG  GLU A  27       6.708  -8.116  23.007  1.00 41.160          C  
ATOM    458  CD  GLU A  27       6.314  -9.332  23.830  1.00 41.160          C  
ATOM    459  OE1 GLU A  27       5.245  -9.321  24.392  1.00 41.160          O  
ATOM    460  OE2 GLU A  27       7.070 -10.268  23.876  1.00 41.160          O  
ATOM    461  H   GLU A  27       7.061  -5.200  23.663  1.00 35.080          H  
ATOM    462  HA  GLU A  27       6.348  -6.161  21.081  1.00 35.360          H  
ATOM    463 1HB  GLU A  27       5.153  -6.904  23.780  1.00 49.390          H  
ATOM    464 2HB  GLU A  27       4.759  -7.744  22.293  1.00 49.390          H  
ATOM    465 1HG  GLU A  27       7.084  -8.444  22.039  1.00 49.390          H  
ATOM    466 2HG  GLU A  27       7.505  -7.575  23.517  1.00 49.390          H  
ATOM    467  N   SER A  28       3.890  -4.518  22.575  1.00 31.580          N  
ATOM    468  CA  SER A  28       2.629  -3.822  22.340  1.00 32.840          C  
ATOM    469  C   SER A  28       2.759  -2.730  21.281  1.00 33.240          C  
ATOM    470  O   SER A  28       1.929  -2.646  20.366  1.00 34.250          O  
ATOM    471  CB  SER A  28       2.110  -3.227  23.632  1.00 45.470          C  
ATOM    472  OG  SER A  28       0.914  -2.530  23.420  1.00 45.470          O  
ATOM    473  H   SER A  28       4.325  -4.485  23.507  1.00 37.900          H  
ATOM    474  HA  SER A  28       1.898  -4.544  21.980  1.00 39.410          H  
ATOM    475 1HB  SER A  28       1.948  -4.026  24.355  1.00 54.570          H  
ATOM    476 2HB  SER A  28       2.852  -2.557  24.050  1.00 54.570          H  
ATOM    477  HG  SER A  28       0.629  -2.230  24.286  1.00 54.570          H  
ATOM    478  N   TYR A  29       3.794  -1.885  21.396  1.00 32.500          N  
ATOM    479  CA  TYR A  29       3.986  -0.787  20.457  1.00 32.900          C  
ATOM    480  C   TYR A  29       4.183  -1.300  19.055  1.00 32.370          C  
ATOM    481  O   TYR A  29       3.598  -0.768  18.111  1.00 32.930          O  
ATOM    482  CB  TYR A  29       5.207   0.064  20.807  1.00 45.900          C  
ATOM    483  CG  TYR A  29       5.081   1.062  21.959  1.00 45.900          C  
ATOM    484  CD1 TYR A  29       4.326   0.822  23.106  1.00 45.900          C  
ATOM    485  CD2 TYR A  29       5.775   2.244  21.846  1.00 45.900          C  
ATOM    486  CE1 TYR A  29       4.293   1.764  24.110  1.00 45.900          C  
ATOM    487  CE2 TYR A  29       5.744   3.159  22.835  1.00 45.900          C  
ATOM    488  CZ  TYR A  29       5.010   2.939  23.972  1.00 45.900          C  
ATOM    489  OH  TYR A  29       4.966   3.887  24.972  1.00 45.900          O  
ATOM    490  H   TYR A  29       4.439  -2.000  22.177  1.00 39.000          H  
ATOM    491  HA  TYR A  29       3.095  -0.161  20.467  1.00 39.480          H  
ATOM    492 1HB  TYR A  29       6.030  -0.609  21.045  1.00 55.080          H  
ATOM    493 2HB  TYR A  29       5.512   0.617  19.920  1.00 55.080          H  
ATOM    494  HD1 TYR A  29       3.764  -0.092  23.231  1.00 55.080          H  
ATOM    495  HD2 TYR A  29       6.377   2.440  20.956  1.00 55.080          H  
ATOM    496  HE1 TYR A  29       3.704   1.580  25.007  1.00 55.080          H  
ATOM    497  HE2 TYR A  29       6.314   4.049  22.712  1.00 55.080          H  
ATOM    498  HH  TYR A  29       4.527   3.518  25.741  1.00 55.080          H  
ATOM    499  N   PHE A  30       5.002  -2.338  18.902  1.00 31.350          N  
ATOM    500  CA  PHE A  30       5.257  -2.886  17.592  1.00 30.850          C  
ATOM    501  C   PHE A  30       3.987  -3.379  16.960  1.00 31.080          C  
ATOM    502  O   PHE A  30       3.710  -3.054  15.805  1.00 30.990          O  
ATOM    503  CB  PHE A  30       6.297  -3.988  17.616  1.00 43.390          C  
ATOM    504  CG  PHE A  30       6.490  -4.546  16.262  1.00 43.390          C  
ATOM    505  CD1 PHE A  30       7.257  -3.862  15.333  1.00 43.390          C  
ATOM    506  CD2 PHE A  30       5.892  -5.738  15.888  1.00 43.390          C  
ATOM    507  CE1 PHE A  30       7.413  -4.356  14.076  1.00 43.390          C  
ATOM    508  CE2 PHE A  30       6.057  -6.230  14.621  1.00 43.390          C  
ATOM    509  CZ  PHE A  30       6.820  -5.534  13.711  1.00 43.390          C  
ATOM    510  H   PHE A  30       5.472  -2.739  19.719  1.00 37.620          H  
ATOM    511  HA  PHE A  30       5.615  -2.095  16.954  1.00 37.020          H  
ATOM    512 1HB  PHE A  30       7.251  -3.600  17.978  1.00 52.070          H  
ATOM    513 2HB  PHE A  30       5.981  -4.784  18.294  1.00 52.070          H  
ATOM    514  HD1 PHE A  30       7.740  -2.921  15.609  1.00 52.070          H  
ATOM    515  HD2 PHE A  30       5.283  -6.284  16.610  1.00 52.070          H  
ATOM    516  HE1 PHE A  30       8.007  -3.820  13.374  1.00 52.070          H  
ATOM    517  HE2 PHE A  30       5.586  -7.167  14.337  1.00 52.070          H  
ATOM    518  HZ  PHE A  30       6.955  -5.921  12.704  1.00 52.070          H  
ATOM    519  N   GLN A  31       3.217  -4.181  17.693  1.00 31.420          N  
ATOM    520  CA  GLN A  31       1.984  -4.713  17.153  1.00 31.720          C  
ATOM    521  C   GLN A  31       1.064  -3.585  16.692  1.00 31.660          C  
ATOM    522  O   GLN A  31       0.496  -3.644  15.591  1.00 32.050          O  
ATOM    523  CB  GLN A  31       1.269  -5.527  18.219  1.00 44.290          C  
ATOM    524  CG  GLN A  31       0.015  -6.203  17.753  1.00 44.290          C  
ATOM    525  CD  GLN A  31      -0.701  -6.835  18.888  1.00 44.290          C  
ATOM    526  OE1 GLN A  31      -0.734  -6.200  19.973  1.00 44.290          O  
ATOM    527  NE2 GLN A  31      -1.293  -8.022  18.661  1.00 44.290          N  
ATOM    528  H   GLN A  31       3.507  -4.438  18.643  1.00 37.700          H  
ATOM    529  HA  GLN A  31       2.220  -5.343  16.298  1.00 38.060          H  
ATOM    530 1HB  GLN A  31       1.948  -6.290  18.605  1.00 53.150          H  
ATOM    531 2HB  GLN A  31       1.018  -4.872  19.057  1.00 53.150          H  
ATOM    532 1HG  GLN A  31      -0.658  -5.469  17.306  1.00 53.150          H  
ATOM    533 2HG  GLN A  31       0.269  -6.972  17.026  1.00 53.150          H  
ATOM    534 1HE2 GLN A  31      -1.856  -8.508  19.381  1.00 53.150          H  
ATOM    535 2HE2 GLN A  31      -1.231  -8.443  17.756  1.00 53.150          H  
ATOM    536  N   SER A  32       0.927  -2.548  17.528  1.00 31.200          N  
ATOM    537  CA  SER A  32       0.076  -1.421  17.209  1.00 31.100          C  
ATOM    538  C   SER A  32       0.542  -0.717  15.942  1.00 30.970          C  
ATOM    539  O   SER A  32      -0.274  -0.487  15.036  1.00 31.850          O  
ATOM    540  CB  SER A  32       0.052  -0.451  18.371  1.00 43.580          C  
ATOM    541  OG  SER A  32      -0.754   0.658  18.090  1.00 43.580          O  
ATOM    542  H   SER A  32       1.405  -2.557  18.436  1.00 37.440          H  
ATOM    543  HA  SER A  32      -0.935  -1.793  17.046  1.00 37.320          H  
ATOM    544 1HB  SER A  32      -0.317  -0.964  19.260  1.00 52.300          H  
ATOM    545 2HB  SER A  32       1.067  -0.122  18.588  1.00 52.300          H  
ATOM    546  HG  SER A  32      -0.759   1.185  18.890  1.00 52.300          H  
ATOM    547  N   SER A  33       1.853  -0.434  15.846  1.00 29.900          N  
ATOM    548  CA  SER A  33       2.446   0.235  14.697  1.00 29.680          C  
ATOM    549  C   SER A  33       2.283  -0.588  13.422  1.00 29.610          C  
ATOM    550  O   SER A  33       1.954  -0.047  12.351  1.00 30.110          O  
ATOM    551  CB  SER A  33       3.927   0.487  14.958  1.00 41.640          C  
ATOM    552  OG  SER A  33       4.116   1.430  15.984  1.00 41.640          O  
ATOM    553  H   SER A  33       2.469  -0.658  16.633  1.00 35.880          H  
ATOM    554  HA  SER A  33       1.951   1.194  14.567  1.00 35.620          H  
ATOM    555 1HB  SER A  33       4.397  -0.454  15.251  1.00 49.970          H  
ATOM    556 2HB  SER A  33       4.421   0.816  14.058  1.00 49.970          H  
ATOM    557  HG  SER A  33       5.065   1.586  16.029  1.00 49.970          H  
ATOM    558  N   LYS A  34       2.472  -1.910  13.523  1.00 29.060          N  
ATOM    559  CA  LYS A  34       2.338  -2.783  12.368  1.00 29.000          C  
ATOM    560  C   LYS A  34       0.945  -2.655  11.755  1.00 28.980          C  
ATOM    561  O   LYS A  34       0.814  -2.506  10.536  1.00 29.150          O  
ATOM    562  CB  LYS A  34       2.638  -4.237  12.752  1.00 40.620          C  
ATOM    563  CG  LYS A  34       2.573  -5.236  11.588  1.00 40.620          C  
ATOM    564  CD  LYS A  34       2.940  -6.648  12.045  1.00 40.620          C  
ATOM    565  CE  LYS A  34       2.813  -7.651  10.901  1.00 40.620          C  
ATOM    566  NZ  LYS A  34       3.150  -9.040  11.332  1.00 40.620          N  
ATOM    567  H   LYS A  34       2.769  -2.313  14.418  1.00 34.870          H  
ATOM    568  HA  LYS A  34       3.063  -2.471  11.618  1.00 34.800          H  
ATOM    569 1HB  LYS A  34       3.633  -4.292  13.202  1.00 48.750          H  
ATOM    570 2HB  LYS A  34       1.927  -4.557  13.514  1.00 48.750          H  
ATOM    571 1HG  LYS A  34       1.560  -5.249  11.179  1.00 48.750          H  
ATOM    572 2HG  LYS A  34       3.258  -4.919  10.802  1.00 48.750          H  
ATOM    573 1HD  LYS A  34       3.966  -6.653  12.410  1.00 48.750          H  
ATOM    574 2HD  LYS A  34       2.280  -6.946  12.861  1.00 48.750          H  
ATOM    575 1HE  LYS A  34       1.790  -7.636  10.528  1.00 48.750          H  
ATOM    576 2HE  LYS A  34       3.487  -7.359  10.097  1.00 48.750          H  
ATOM    577 1HZ  LYS A  34       3.053  -9.669  10.546  1.00 48.750          H  
ATOM    578 2HZ  LYS A  34       4.102  -9.070  11.669  1.00 48.750          H  
ATOM    579 3HZ  LYS A  34       2.523  -9.327  12.070  1.00 48.750          H  
ATOM    580  N   SER A  35      -0.094  -2.671  12.599  1.00 28.820          N  
ATOM    581  CA  SER A  35      -1.468  -2.542  12.115  1.00 28.790          C  
ATOM    582  C   SER A  35      -1.895  -1.096  11.811  1.00 28.930          C  
ATOM    583  O   SER A  35      -2.735  -0.868  10.936  1.00 29.800          O  
ATOM    584  CB  SER A  35      -2.435  -3.121  13.137  1.00 40.320          C  
ATOM    585  OG  SER A  35      -2.288  -4.516  13.272  1.00 40.320          O  
ATOM    586  H   SER A  35       0.077  -2.847  13.597  1.00 34.580          H  
ATOM    587  HA  SER A  35      -1.550  -3.119  11.195  1.00 34.550          H  
ATOM    588 1HB  SER A  35      -2.250  -2.643  14.104  1.00 48.380          H  
ATOM    589 2HB  SER A  35      -3.456  -2.884  12.846  1.00 48.380          H  
ATOM    590  HG  SER A  35      -2.915  -4.780  13.954  1.00 48.380          H  
ATOM    591  N   SER A  36      -1.308  -0.119  12.513  1.00 28.100          N  
ATOM    592  CA  SER A  36      -1.674   1.291  12.370  1.00 28.120          C  
ATOM    593  C   SER A  36      -1.029   2.023  11.194  1.00 27.490          C  
ATOM    594  O   SER A  36      -1.592   3.002  10.698  1.00 27.860          O  
ATOM    595  CB  SER A  36      -1.291   2.045  13.629  1.00 39.360          C  
ATOM    596  OG  SER A  36      -2.003   1.581  14.737  1.00 39.360          O  
ATOM    597  H   SER A  36      -0.649  -0.372  13.246  1.00 33.720          H  
ATOM    598  HA  SER A  36      -2.755   1.340  12.246  1.00 33.740          H  
ATOM    599 1HB  SER A  36      -0.224   1.934  13.806  1.00 47.230          H  
ATOM    600 2HB  SER A  36      -1.488   3.104  13.483  1.00 47.230          H  
ATOM    601  HG  SER A  36      -1.587   0.724  14.969  1.00 47.230          H  
ATOM    602  N   GLY A  37       0.133   1.564  10.725  1.00 26.560          N  
ATOM    603  CA  GLY A  37       0.828   2.266   9.648  1.00 25.900          C  
ATOM    604  C   GLY A  37       2.044   3.043  10.161  1.00 25.540          C  
ATOM    605  O   GLY A  37       2.479   4.022   9.549  1.00 25.440          O  
ATOM    606  H   GLY A  37       0.571   0.755  11.164  1.00 31.870          H  
ATOM    607 1HA  GLY A  37       1.148   1.540   8.900  1.00 31.080          H  
ATOM    608 2HA  GLY A  37       0.141   2.949   9.152  1.00 31.080          H  
ATOM    609  N   GLY A  38       2.584   2.597  11.291  1.00 25.400          N  
ATOM    610  CA  GLY A  38       3.753   3.181  11.932  1.00 25.170          C  
ATOM    611  C   GLY A  38       3.583   4.623  12.388  1.00 26.260          C  
ATOM    612  O   GLY A  38       2.633   4.965  13.094  1.00 26.680          O  
ATOM    613  H   GLY A  38       2.190   1.767  11.724  1.00 30.480          H  
ATOM    614 1HA  GLY A  38       4.006   2.575  12.793  1.00 30.200          H  
ATOM    615 2HA  GLY A  38       4.606   3.113  11.259  1.00 30.200          H  
ATOM    616  N   GLY A  39       4.532   5.477  11.993  1.00 26.460          N  
ATOM    617  CA  GLY A  39       4.533   6.887  12.373  1.00 27.530          C  
ATOM    618  C   GLY A  39       5.302   7.142  13.677  1.00 27.410          C  
ATOM    619  O   GLY A  39       5.492   8.295  14.074  1.00 28.190          O  
ATOM    620  H   GLY A  39       5.275   5.122  11.407  1.00 31.750          H  
ATOM    621 1HA  GLY A  39       4.978   7.474  11.569  1.00 33.040          H  
ATOM    622 2HA  GLY A  39       3.504   7.229  12.483  1.00 33.040          H  
ATOM    623  N   GLU A  40       5.830   6.069  14.285  1.00 26.440          N  
ATOM    624  CA  GLU A  40       6.582   6.102  15.550  1.00 26.180          C  
ATOM    625  C   GLU A  40       7.839   6.967  15.485  1.00 26.640          C  
ATOM    626  O   GLU A  40       8.368   7.393  16.517  1.00 26.840          O  
ATOM    627  CB  GLU A  40       6.963   4.669  15.958  1.00 36.760          C  
ATOM    628  CG  GLU A  40       7.891   3.946  14.965  1.00 36.760          C  
ATOM    629  CD  GLU A  40       7.137   3.311  13.850  1.00 36.760          C  
ATOM    630  OE1 GLU A  40       5.942   3.384  13.881  1.00 36.760          O  
ATOM    631  OE2 GLU A  40       7.729   2.813  12.938  1.00 36.760          O  
ATOM    632  H   GLU A  40       5.637   5.149  13.876  1.00 31.730          H  
ATOM    633  HA  GLU A  40       5.928   6.517  16.318  1.00 31.420          H  
ATOM    634 1HB  GLU A  40       7.471   4.689  16.921  1.00 44.110          H  
ATOM    635 2HB  GLU A  40       6.060   4.073  16.085  1.00 44.110          H  
ATOM    636 1HG  GLU A  40       8.619   4.626  14.552  1.00 44.110          H  
ATOM    637 2HG  GLU A  40       8.435   3.176  15.512  1.00 44.110          H  
ATOM    638  N   CYS A  41       8.273   7.257  14.268  1.00 26.900          N  
ATOM    639  CA  CYS A  41       9.448   8.039  13.962  1.00 27.450          C  
ATOM    640  C   CYS A  41       9.361   9.471  14.474  1.00 28.400          C  
ATOM    641  O   CYS A  41      10.391  10.113  14.716  1.00 28.710          O  
ATOM    642  CB  CYS A  41       9.635   8.077  12.453  1.00 38.210          C  
ATOM    643  SG  CYS A  41       8.288   8.932  11.602  1.00 38.210          S  
ATOM    644  H   CYS A  41       7.741   6.866  13.505  1.00 32.280          H  
ATOM    645  HA  CYS A  41      10.303   7.546  14.407  1.00 32.940          H  
ATOM    646 1HB  CYS A  41      10.570   8.584  12.214  1.00 45.850          H  
ATOM    647 2HB  CYS A  41       9.698   7.060  12.066  1.00 45.850          H  
ATOM    648  HG  CYS A  41       8.356  10.053  12.322  1.00 45.850          H  
ATOM    649  N   THR A  42       8.139   9.971  14.714  1.00 28.860          N  
ATOM    650  CA  THR A  42       7.982  11.345  15.179  1.00 29.790          C  
ATOM    651  C   THR A  42       8.343  11.462  16.658  1.00 29.490          C  
ATOM    652  O   THR A  42       8.457  12.578  17.195  1.00 30.250          O  
ATOM    653  CB  THR A  42       6.547  11.861  14.966  1.00 41.330          C  
ATOM    654  OG1 THR A  42       5.632  11.082  15.742  1.00 41.330          O  
ATOM    655  CG2 THR A  42       6.175  11.733  13.490  1.00 41.330          C  
ATOM    656  H   THR A  42       7.295   9.403  14.547  1.00 34.630          H  
ATOM    657  HA  THR A  42       8.663  11.982  14.614  1.00 35.750          H  
ATOM    658  HB  THR A  42       6.486  12.903  15.276  1.00 49.600          H  
ATOM    659  HG1 THR A  42       4.776  11.521  15.764  1.00 49.600          H  
ATOM    660 1HG2 THR A  42       5.161  12.099  13.340  1.00 49.600          H  
ATOM    661 2HG2 THR A  42       6.866  12.320  12.889  1.00 49.600          H  
ATOM    662 3HG2 THR A  42       6.227  10.692  13.186  1.00 49.600          H  
ATOM    663  N   VAL A  43       8.516  10.309  17.312  1.00 28.370          N  
ATOM    664  CA  VAL A  43       8.888  10.251  18.700  1.00 27.860          C  
ATOM    665  C   VAL A  43      10.304   9.626  18.809  1.00 27.460          C  
ATOM    666  O   VAL A  43      11.130  10.092  19.600  1.00 27.480          O  
ATOM    667  CB  VAL A  43       7.810   9.547  19.529  1.00 39.210          C  
ATOM    668  CG1 VAL A  43       8.230   9.526  20.949  1.00 39.210          C  
ATOM    669  CG2 VAL A  43       6.491  10.281  19.367  1.00 39.210          C  
ATOM    670  H   VAL A  43       8.386   9.430  16.811  1.00 34.040          H  
ATOM    671  HA  VAL A  43       8.953  11.259  19.077  1.00 33.430          H  
ATOM    672  HB  VAL A  43       7.700   8.510  19.193  1.00 47.050          H  
ATOM    673 1HG1 VAL A  43       7.500   9.056  21.544  1.00 47.050          H  
ATOM    674 2HG1 VAL A  43       9.121   9.016  21.022  1.00 47.050          H  
ATOM    675 3HG1 VAL A  43       8.359  10.549  21.300  1.00 47.050          H  
ATOM    676 1HG2 VAL A  43       5.726   9.787  19.955  1.00 47.050          H  
ATOM    677 2HG2 VAL A  43       6.605  11.307  19.704  1.00 47.050          H  
ATOM    678 3HG2 VAL A  43       6.195  10.277  18.318  1.00 47.050          H  
ATOM    679  N   SER A  44      10.625   8.605  17.986  1.00 27.130          N  
ATOM    680  CA  SER A  44      11.961   7.986  18.069  1.00 26.800          C  
ATOM    681  C   SER A  44      13.038   9.041  17.801  1.00 27.630          C  
ATOM    682  O   SER A  44      14.116   9.012  18.407  1.00 27.500          O  
ATOM    683  CB  SER A  44      12.160   6.966  16.987  1.00 37.650          C  
ATOM    684  OG  SER A  44      12.304   7.608  15.760  1.00 37.650          O  
ATOM    685  H   SER A  44       9.934   8.218  17.343  1.00 32.560          H  
ATOM    686  HA  SER A  44      12.104   7.545  19.059  1.00 32.160          H  
ATOM    687 1HB  SER A  44      13.045   6.405  17.196  1.00 45.180          H  
ATOM    688 2HB  SER A  44      11.317   6.281  16.947  1.00 45.180          H  
ATOM    689  HG  SER A  44      12.327   6.903  15.080  1.00 45.180          H  
ATOM    690  N   THR A  45      12.690  10.056  17.001  1.00 28.540          N  
ATOM    691  CA  THR A  45      13.566  11.173  16.700  1.00 29.410          C  
ATOM    692  C   THR A  45      13.981  11.874  17.983  1.00 29.410          C  
ATOM    693  O   THR A  45      15.112  12.351  18.088  1.00 29.740          O  
ATOM    694  CB  THR A  45      12.906  12.189  15.737  1.00 40.830          C  
ATOM    695  OG1 THR A  45      12.632  11.554  14.479  1.00 40.830          O  
ATOM    696  CG2 THR A  45      13.849  13.386  15.503  1.00 40.830          C  
ATOM    697  H   THR A  45      11.807   9.996  16.489  1.00 34.250          H  
ATOM    698  HA  THR A  45      14.460  10.786  16.216  1.00 35.290          H  
ATOM    699  HB  THR A  45      11.965  12.542  16.164  1.00 48.990          H  
ATOM    700  HG1 THR A  45      11.883  10.932  14.583  1.00 48.990          H  
ATOM    701 1HG2 THR A  45      13.377  14.086  14.819  1.00 48.990          H  
ATOM    702 2HG2 THR A  45      14.057  13.900  16.438  1.00 48.990          H  
ATOM    703 3HG2 THR A  45      14.785  13.035  15.073  1.00 48.990          H  
ATOM    704  N   GLN A  46      13.055  12.004  18.939  1.00 29.090          N  
ATOM    705  CA  GLN A  46      13.305  12.698  20.187  1.00 29.140          C  
ATOM    706  C   GLN A  46      14.386  11.946  20.969  1.00 28.660          C  
ATOM    707  O   GLN A  46      15.216  12.570  21.639  1.00 28.210          O  
ATOM    708  CB  GLN A  46      11.999  12.784  20.990  1.00 40.780          C  
ATOM    709  CG  GLN A  46      10.931  13.671  20.313  1.00 40.780          C  
ATOM    710  CD  GLN A  46       9.562  13.637  21.005  1.00 40.780          C  
ATOM    711  OE1 GLN A  46       9.473  13.704  22.236  1.00 40.780          O  
ATOM    712  NE2 GLN A  46       8.488  13.523  20.211  1.00 40.780          N  
ATOM    713  H   GLN A  46      12.146  11.558  18.834  1.00 34.910          H  
ATOM    714  HA  GLN A  46      13.668  13.703  19.966  1.00 34.970          H  
ATOM    715 1HB  GLN A  46      11.591  11.801  21.161  1.00 48.930          H  
ATOM    716 2HB  GLN A  46      12.210  13.214  21.968  1.00 48.930          H  
ATOM    717 1HG  GLN A  46      11.286  14.702  20.308  1.00 48.930          H  
ATOM    718 2HG  GLN A  46      10.790  13.324  19.288  1.00 48.930          H  
ATOM    719 1HE2 GLN A  46       7.572  13.495  20.610  1.00 48.930          H  
ATOM    720 2HE2 GLN A  46       8.588  13.437  19.185  1.00 48.930          H  
ATOM    721  N   GLU A  47      14.375  10.604  20.879  1.00 28.770          N  
ATOM    722  CA  GLU A  47      15.383   9.798  21.581  1.00 28.380          C  
ATOM    723  C   GLU A  47      16.743  10.046  20.963  1.00 27.810          C  
ATOM    724  O   GLU A  47      17.745  10.115  21.661  1.00 27.240          O  
ATOM    725  CB  GLU A  47      15.082   8.297  21.530  1.00 39.890          C  
ATOM    726  CG  GLU A  47      16.068   7.403  22.300  1.00 39.890          C  
ATOM    727  CD  GLU A  47      16.088   7.662  23.792  1.00 39.890          C  
ATOM    728  OE1 GLU A  47      15.174   8.275  24.285  1.00 39.890          O  
ATOM    729  OE2 GLU A  47      17.023   7.246  24.435  1.00 39.890          O  
ATOM    730  H   GLU A  47      13.629  10.167  20.319  1.00 34.520          H  
ATOM    731  HA  GLU A  47      15.417  10.111  22.623  1.00 34.060          H  
ATOM    732 1HB  GLU A  47      14.126   8.114  21.924  1.00 47.870          H  
ATOM    733 2HB  GLU A  47      15.072   7.963  20.498  1.00 47.870          H  
ATOM    734 1HG  GLU A  47      15.792   6.366  22.128  1.00 47.870          H  
ATOM    735 2HG  GLU A  47      17.069   7.548  21.899  1.00 47.870          H  
ATOM    736  N   HIS A  48      16.774  10.167  19.638  1.00 27.930          N  
ATOM    737  CA  HIS A  48      18.008  10.452  18.909  1.00 27.770          C  
ATOM    738  C   HIS A  48      18.578  11.830  19.276  1.00 28.720          C  
ATOM    739  O   HIS A  48      19.767  11.964  19.610  1.00 28.550          O  
ATOM    740  CB  HIS A  48      17.763  10.393  17.398  1.00 38.940          C  
ATOM    741  CG  HIS A  48      18.951  10.742  16.579  1.00 38.940          C  
ATOM    742  ND1 HIS A  48      20.028   9.896  16.416  1.00 38.940          N  
ATOM    743  CD2 HIS A  48      19.238  11.863  15.880  1.00 38.940          C  
ATOM    744  CE1 HIS A  48      20.927  10.484  15.645  1.00 38.940          C  
ATOM    745  NE2 HIS A  48      20.470  11.678  15.307  1.00 38.940          N  
ATOM    746  H   HIS A  48      15.894  10.010  19.135  1.00 33.520          H  
ATOM    747  HA  HIS A  48      18.756   9.704  19.164  1.00 33.320          H  
ATOM    748 1HB  HIS A  48      17.426   9.396  17.123  1.00 46.730          H  
ATOM    749 2HB  HIS A  48      16.973  11.080  17.130  1.00 46.730          H  
ATOM    750  HD1 HIS A  48      20.216   9.075  16.953  1.00 46.730          H  
ATOM    751  HD2 HIS A  48      18.692  12.795  15.723  1.00 46.730          H  
ATOM    752  HE1 HIS A  48      21.857   9.978  15.394  1.00 46.730          H  
ATOM    753  N   GLU A  49      17.726  12.851  19.190  1.00 29.730          N  
ATOM    754  CA  GLU A  49      18.108  14.222  19.480  1.00 30.700          C  
ATOM    755  C   GLU A  49      18.507  14.470  20.931  1.00 30.970          C  
ATOM    756  O   GLU A  49      19.314  15.350  21.199  1.00 31.380          O  
ATOM    757  CB  GLU A  49      16.995  15.196  19.090  1.00 42.590          C  
ATOM    758  CG  GLU A  49      16.777  15.363  17.579  1.00 42.590          C  
ATOM    759  CD  GLU A  49      15.681  16.357  17.265  1.00 42.590          C  
ATOM    760  OE1 GLU A  49      15.010  16.776  18.184  1.00 42.590          O  
ATOM    761  OE2 GLU A  49      15.519  16.698  16.118  1.00 42.590          O  
ATOM    762  H   GLU A  49      16.763  12.662  18.898  1.00 35.680          H  
ATOM    763  HA  GLU A  49      18.974  14.458  18.860  1.00 36.840          H  
ATOM    764 1HB  GLU A  49      16.055  14.846  19.520  1.00 51.110          H  
ATOM    765 2HB  GLU A  49      17.206  16.177  19.512  1.00 51.110          H  
ATOM    766 1HG  GLU A  49      17.706  15.699  17.123  1.00 51.110          H  
ATOM    767 2HG  GLU A  49      16.524  14.394  17.150  1.00 51.110          H  
ATOM    768  N   ALA A  50      17.911  13.756  21.886  1.00 30.760          N  
ATOM    769  CA  ALA A  50      18.224  14.026  23.278  1.00 31.040          C  
ATOM    770  C   ALA A  50      19.726  13.876  23.640  1.00 30.120          C  
ATOM    771  O   ALA A  50      20.198  14.690  24.429  1.00 30.290          O  
ATOM    772  CB  ALA A  50      17.347  13.157  24.167  1.00 43.340          C  
ATOM    773  H   ALA A  50      17.182  13.077  21.644  1.00 36.910          H  
ATOM    774  HA  ALA A  50      17.966  15.061  23.465  1.00 37.250          H  
ATOM    775 1HB  ALA A  50      17.546  13.414  25.185  1.00 52.010          H  
ATOM    776 2HB  ALA A  50      16.301  13.355  23.930  1.00 52.010          H  
ATOM    777 3HB  ALA A  50      17.525  12.112  24.021  1.00 52.010          H  
ATOM    778  N   PRO A  51      20.497  12.824  23.237  1.00 29.150          N  
ATOM    779  CA  PRO A  51      21.939  12.790  23.402  1.00 28.260          C  
ATOM    780  C   PRO A  51      22.641  13.561  22.285  1.00 28.960          C  
ATOM    781  O   PRO A  51      23.759  14.048  22.468  1.00 29.390          O  
ATOM    782  CB  PRO A  51      22.252  11.294  23.347  1.00 42.390          C  
ATOM    783  CG  PRO A  51      21.170  10.735  22.469  1.00 42.390          C  
ATOM    784  CD  PRO A  51      19.939  11.568  22.792  1.00 42.390          C  
ATOM    785  HA  PRO A  51      22.199  13.213  24.384  1.00 33.910          H  
ATOM    786 1HB  PRO A  51      23.261  11.136  22.934  1.00 50.870          H  
ATOM    787 2HB  PRO A  51      22.249  10.868  24.361  1.00 50.870          H  
ATOM    788 1HG  PRO A  51      21.446  10.801  21.403  1.00 50.870          H  
ATOM    789 2HG  PRO A  51      21.010   9.668  22.684  1.00 50.870          H  
ATOM    790 1HD  PRO A  51      19.383  11.703  21.919  1.00 50.870          H  
ATOM    791 2HD  PRO A  51      19.371  11.068  23.579  1.00 50.870          H  
ATOM    792  N   GLY A  52      21.959  13.747  21.141  1.00 29.160          N  
ATOM    793  CA  GLY A  52      22.507  14.468  19.997  1.00 29.870          C  
ATOM    794  C   GLY A  52      22.467  15.976  20.210  1.00 30.290          C  
ATOM    795  O   GLY A  52      21.764  16.700  19.497  1.00 30.530          O  
ATOM    796  H   GLY A  52      21.050  13.307  20.973  1.00 34.990          H  
ATOM    797 1HA  GLY A  52      23.533  14.148  19.822  1.00 35.840          H  
ATOM    798 2HA  GLY A  52      21.930  14.209  19.110  1.00 35.840          H  
ATOM    799  N   THR A  53      23.226  16.446  21.193  1.00 30.410          N  
ATOM    800  CA  THR A  53      23.234  17.854  21.536  1.00 30.870          C  
ATOM    801  C   THR A  53      24.583  18.481  21.206  1.00 30.480          C  
ATOM    802  O   THR A  53      25.590  17.787  21.058  1.00 30.180          O  
ATOM    803  CB  THR A  53      22.865  18.019  23.024  1.00 43.030          C  
ATOM    804  OG1 THR A  53      23.846  17.409  23.869  1.00 43.030          O  
ATOM    805  CG2 THR A  53      21.509  17.337  23.251  1.00 43.030          C  
ATOM    806  H   THR A  53      23.767  15.771  21.737  1.00 36.490          H  
ATOM    807  HA  THR A  53      22.478  18.363  20.939  1.00 37.040          H  
ATOM    808  HB  THR A  53      22.810  19.043  23.276  1.00 51.640          H  
ATOM    809  HG1 THR A  53      23.678  17.687  24.793  1.00 51.640          H  
ATOM    810 1HG2 THR A  53      21.221  17.426  24.274  1.00 51.640          H  
ATOM    811 2HG2 THR A  53      20.750  17.789  22.623  1.00 51.640          H  
ATOM    812 3HG2 THR A  53      21.583  16.286  23.004  1.00 51.640          H  
ATOM    813  N   PHE A  54      24.599  19.810  21.074  1.00 30.570          N  
ATOM    814  CA  PHE A  54      25.823  20.519  20.698  1.00 30.340          C  
ATOM    815  C   PHE A  54      26.224  21.647  21.639  1.00 31.270          C  
ATOM    816  O   PHE A  54      27.253  22.301  21.444  1.00 31.600          O  
ATOM    817  CB  PHE A  54      25.621  21.078  19.294  1.00 42.570          C  
ATOM    818  CG  PHE A  54      25.249  19.997  18.339  1.00 42.570          C  
ATOM    819  CD1 PHE A  54      23.922  19.831  17.960  1.00 42.570          C  
ATOM    820  CD2 PHE A  54      26.199  19.117  17.844  1.00 42.570          C  
ATOM    821  CE1 PHE A  54      23.561  18.812  17.109  1.00 42.570          C  
ATOM    822  CE2 PHE A  54      25.835  18.099  16.991  1.00 42.570          C  
ATOM    823  CZ  PHE A  54      24.515  17.946  16.625  1.00 42.570          C  
ATOM    824  H   PHE A  54      23.736  20.313  21.199  1.00 36.680          H  
ATOM    825  HA  PHE A  54      26.639  19.797  20.678  1.00 36.410          H  
ATOM    826 1HB  PHE A  54      24.835  21.829  19.299  1.00 51.080          H  
ATOM    827 2HB  PHE A  54      26.535  21.549  18.946  1.00 51.080          H  
ATOM    828  HD1 PHE A  54      23.159  20.509  18.348  1.00 51.080          H  
ATOM    829  HD2 PHE A  54      27.242  19.229  18.142  1.00 51.080          H  
ATOM    830  HE1 PHE A  54      22.516  18.685  16.825  1.00 51.080          H  
ATOM    831  HE2 PHE A  54      26.589  17.409  16.612  1.00 51.080          H  
ATOM    832  HZ  PHE A  54      24.226  17.138  15.957  1.00 51.080          H  
ATOM    833  N   ARG A  55      25.352  21.944  22.586  1.00 31.760          N  
ATOM    834  CA  ARG A  55      25.498  23.072  23.495  1.00 32.680          C  
ATOM    835  C   ARG A  55      24.754  22.692  24.756  1.00 32.780          C  
ATOM    836  O   ARG A  55      23.779  21.929  24.677  1.00 32.610          O  
ATOM    837  CB  ARG A  55      24.872  24.362  22.935  1.00 45.380          C  
ATOM    838  CG  ARG A  55      25.427  24.917  21.593  1.00 45.380          C  
ATOM    839  CD  ARG A  55      26.800  25.483  21.713  1.00 45.380          C  
ATOM    840  NE  ARG A  55      27.231  26.110  20.466  1.00 45.380          N  
ATOM    841  CZ  ARG A  55      27.817  25.477  19.416  1.00 45.380          C  
ATOM    842  NH1 ARG A  55      28.061  24.174  19.437  1.00 45.380          N  
ATOM    843  NH2 ARG A  55      28.152  26.186  18.345  1.00 45.380          N  
ATOM    844  H   ARG A  55      24.581  21.311  22.723  1.00 38.110          H  
ATOM    845  HA  ARG A  55      26.551  23.231  23.729  1.00 39.220          H  
ATOM    846 1HB  ARG A  55      23.800  24.253  22.846  1.00 54.460          H  
ATOM    847 2HB  ARG A  55      25.031  25.152  23.663  1.00 54.460          H  
ATOM    848 1HG  ARG A  55      25.425  24.151  20.831  1.00 54.460          H  
ATOM    849 2HG  ARG A  55      24.777  25.728  21.268  1.00 54.460          H  
ATOM    850 1HD  ARG A  55      26.797  26.249  22.488  1.00 54.460          H  
ATOM    851 2HD  ARG A  55      27.515  24.716  21.982  1.00 54.460          H  
ATOM    852  HE  ARG A  55      27.077  27.105  20.379  1.00 54.460          H  
ATOM    853 1HH1 ARG A  55      27.812  23.594  20.258  1.00 54.460          H  
ATOM    854 2HH1 ARG A  55      28.499  23.733  18.645  1.00 54.460          H  
ATOM    855 1HH2 ARG A  55      27.970  27.181  18.320  1.00 54.460          H  
ATOM    856 2HH2 ARG A  55      28.589  25.737  17.554  1.00 54.460          H  
ATOM    857  N   VAL A  56      25.100  23.313  25.885  1.00 33.080          N  
ATOM    858  CA  VAL A  56      24.379  23.028  27.121  1.00 33.230          C  
ATOM    859  C   VAL A  56      22.889  23.326  26.986  1.00 33.160          C  
ATOM    860  O   VAL A  56      22.084  22.628  27.599  1.00 33.000          O  
ATOM    861  CB  VAL A  56      24.997  23.794  28.319  1.00 46.460          C  
ATOM    862  CG1 VAL A  56      24.762  25.310  28.217  1.00 46.460          C  
ATOM    863  CG2 VAL A  56      24.393  23.264  29.625  1.00 46.460          C  
ATOM    864  H   VAL A  56      25.886  23.949  25.887  1.00 39.700          H  
ATOM    865  HA  VAL A  56      24.491  21.965  27.332  1.00 39.880          H  
ATOM    866  HB  VAL A  56      26.072  23.625  28.315  1.00 55.750          H  
ATOM    867 1HG1 VAL A  56      25.232  25.803  29.065  1.00 55.750          H  
ATOM    868 2HG1 VAL A  56      25.197  25.694  27.295  1.00 55.750          H  
ATOM    869 3HG1 VAL A  56      23.700  25.539  28.233  1.00 55.750          H  
ATOM    870 1HG2 VAL A  56      24.849  23.777  30.469  1.00 55.750          H  
ATOM    871 2HG2 VAL A  56      23.320  23.440  29.644  1.00 55.750          H  
ATOM    872 3HG2 VAL A  56      24.582  22.194  29.709  1.00 55.750          H  
ATOM    873  N   GLU A  57      22.521  24.334  26.187  1.00 33.290          N  
ATOM    874  CA  GLU A  57      21.129  24.679  25.964  1.00 33.320          C  
ATOM    875  C   GLU A  57      20.328  23.544  25.317  1.00 32.710          C  
ATOM    876  O   GLU A  57      19.137  23.394  25.604  1.00 32.840          O  
ATOM    877  CB  GLU A  57      21.043  25.945  25.108  1.00 46.640          C  
ATOM    878  CG  GLU A  57      21.549  27.217  25.815  1.00 46.640          C  
ATOM    879  CD  GLU A  57      23.049  27.360  25.800  1.00 46.640          C  
ATOM    880  OE1 GLU A  57      23.700  26.506  25.236  1.00 46.640          O  
ATOM    881  OE2 GLU A  57      23.545  28.307  26.354  1.00 46.640          O  
ATOM    882  H   GLU A  57      23.236  24.909  25.734  1.00 39.950          H  
ATOM    883  HA  GLU A  57      20.681  24.893  26.936  1.00 39.980          H  
ATOM    884 1HB  GLU A  57      21.620  25.805  24.193  1.00 55.960          H  
ATOM    885 2HB  GLU A  57      20.006  26.115  24.818  1.00 55.960          H  
ATOM    886 1HG  GLU A  57      21.110  28.087  25.329  1.00 55.960          H  
ATOM    887 2HG  GLU A  57      21.205  27.201  26.849  1.00 55.960          H  
ATOM    888  N   PHE A  58      20.959  22.751  24.437  1.00 32.120          N  
ATOM    889  CA  PHE A  58      20.264  21.655  23.781  1.00 31.550          C  
ATOM    890  C   PHE A  58      20.068  20.542  24.792  1.00 31.390          C  
ATOM    891  O   PHE A  58      19.009  19.906  24.831  1.00 31.120          O  
ATOM    892  CB  PHE A  58      21.050  21.110  22.589  1.00 44.400          C  
ATOM    893  CG  PHE A  58      21.048  21.905  21.331  1.00 44.400          C  
ATOM    894  CD1 PHE A  58      22.157  22.636  20.961  1.00 44.400          C  
ATOM    895  CD2 PHE A  58      19.951  21.900  20.494  1.00 44.400          C  
ATOM    896  CE1 PHE A  58      22.183  23.350  19.791  1.00 44.400          C  
ATOM    897  CE2 PHE A  58      19.967  22.615  19.318  1.00 44.400          C  
ATOM    898  CZ  PHE A  58      21.086  23.341  18.967  1.00 44.400          C  
ATOM    899  H   PHE A  58      21.948  22.885  24.246  1.00 38.540          H  
ATOM    900  HA  PHE A  58      19.289  22.005  23.443  1.00 37.860          H  
ATOM    901 1HB  PHE A  58      22.074  21.035  22.902  1.00 53.280          H  
ATOM    902 2HB  PHE A  58      20.698  20.116  22.356  1.00 53.280          H  
ATOM    903  HD1 PHE A  58      23.011  22.640  21.598  1.00 53.280          H  
ATOM    904  HD2 PHE A  58      19.070  21.325  20.766  1.00 53.280          H  
ATOM    905  HE1 PHE A  58      23.070  23.921  19.516  1.00 53.280          H  
ATOM    906  HE2 PHE A  58      19.094  22.607  18.662  1.00 53.280          H  
ATOM    907  HZ  PHE A  58      21.098  23.906  18.034  1.00 53.280          H  
ATOM    908  N   SER A  59      21.097  20.309  25.617  1.00 31.580          N  
ATOM    909  CA  SER A  59      21.003  19.283  26.647  1.00 31.450          C  
ATOM    910  C   SER A  59      19.914  19.646  27.661  1.00 31.800          C  
ATOM    911  O   SER A  59      19.097  18.788  28.027  1.00 31.580          O  
ATOM    912  CB  SER A  59      22.346  19.102  27.345  1.00 44.080          C  
ATOM    913  OG  SER A  59      23.335  18.558  26.478  1.00 44.080          O  
ATOM    914  H   SER A  59      21.966  20.841  25.500  1.00 37.900          H  
ATOM    915  HA  SER A  59      20.720  18.342  26.187  1.00 37.740          H  
ATOM    916 1HB  SER A  59      22.682  20.068  27.714  1.00 52.900          H  
ATOM    917 2HB  SER A  59      22.219  18.453  28.209  1.00 52.900          H  
ATOM    918  HG  SER A  59      24.163  18.598  26.972  1.00 52.900          H  
ATOM    919  N   GLU A  60      19.857  20.925  28.083  1.00 32.370          N  
ATOM    920  CA  GLU A  60      18.818  21.336  29.018  1.00 32.770          C  
ATOM    921  C   GLU A  60      17.447  21.207  28.394  1.00 32.460          C  
ATOM    922  O   GLU A  60      16.519  20.758  29.066  1.00 32.400          O  
ATOM    923  CB  GLU A  60      18.991  22.773  29.512  1.00 45.720          C  
ATOM    924  CG  GLU A  60      20.142  23.014  30.471  1.00 45.720          C  
ATOM    925  CD  GLU A  60      20.175  24.446  30.957  1.00 45.720          C  
ATOM    926  OE1 GLU A  60      19.367  25.226  30.488  1.00 45.720          O  
ATOM    927  OE2 GLU A  60      20.986  24.758  31.794  1.00 45.720          O  
ATOM    928  H   GLU A  60      20.570  21.595  27.784  1.00 38.840          H  
ATOM    929  HA  GLU A  60      18.858  20.677  29.883  1.00 39.320          H  
ATOM    930 1HB  GLU A  60      19.150  23.422  28.649  1.00 54.860          H  
ATOM    931 2HB  GLU A  60      18.077  23.098  29.994  1.00 54.860          H  
ATOM    932 1HG  GLU A  60      20.038  22.348  31.325  1.00 54.860          H  
ATOM    933 2HG  GLU A  60      21.072  22.775  29.971  1.00 54.860          H  
ATOM    934  N   ARG A  61      17.310  21.569  27.112  1.00 32.280          N  
ATOM    935  CA  ARG A  61      16.037  21.446  26.435  1.00 31.990          C  
ATOM    936  C   ARG A  61      15.565  20.014  26.483  1.00 31.190          C  
ATOM    937  O   ARG A  61      14.448  19.733  26.920  1.00 30.920          O  
ATOM    938  CB  ARG A  61      16.163  21.872  24.983  1.00 44.900          C  
ATOM    939  CG  ARG A  61      14.897  21.763  24.146  1.00 44.900          C  
ATOM    940  CD  ARG A  61      15.186  22.017  22.703  1.00 44.900          C  
ATOM    941  NE  ARG A  61      16.131  21.022  22.156  1.00 44.900          N  
ATOM    942  CZ  ARG A  61      15.819  19.758  21.768  1.00 44.900          C  
ATOM    943  NH1 ARG A  61      14.587  19.304  21.827  1.00 44.900          N  
ATOM    944  NH2 ARG A  61      16.763  18.947  21.317  1.00 44.900          N  
ATOM    945  H   ARG A  61      18.095  21.988  26.604  1.00 38.740          H  
ATOM    946  HA  ARG A  61      15.308  22.080  26.936  1.00 38.390          H  
ATOM    947 1HB  ARG A  61      16.499  22.906  24.944  1.00 53.880          H  
ATOM    948 2HB  ARG A  61      16.925  21.275  24.508  1.00 53.880          H  
ATOM    949 1HG  ARG A  61      14.475  20.765  24.241  1.00 53.880          H  
ATOM    950 2HG  ARG A  61      14.165  22.493  24.487  1.00 53.880          H  
ATOM    951 1HD  ARG A  61      14.259  21.975  22.130  1.00 53.880          H  
ATOM    952 2HD  ARG A  61      15.635  23.005  22.596  1.00 53.880          H  
ATOM    953  HE  ARG A  61      17.098  21.303  22.085  1.00 53.880          H  
ATOM    954 1HH1 ARG A  61      13.802  19.873  22.171  1.00 53.880          H  
ATOM    955 2HH1 ARG A  61      14.389  18.356  21.538  1.00 53.880          H  
ATOM    956 1HH2 ARG A  61      17.722  19.249  21.256  1.00 53.880          H  
ATOM    957 2HH2 ARG A  61      16.505  18.008  21.045  1.00 53.880          H  
ATOM    958  N   ALA A  62      16.421  19.084  26.066  1.00 30.790          N  
ATOM    959  CA  ALA A  62      15.996  17.704  26.031  1.00 30.020          C  
ATOM    960  C   ALA A  62      15.580  17.216  27.410  1.00 29.880          C  
ATOM    961  O   ALA A  62      14.572  16.510  27.542  1.00 30.280          O  
ATOM    962  CB  ALA A  62      17.118  16.844  25.496  1.00 42.340          C  
ATOM    963  H   ALA A  62      17.356  19.356  25.741  1.00 36.950          H  
ATOM    964  HA  ALA A  62      15.133  17.633  25.368  1.00 36.020          H  
ATOM    965 1HB  ALA A  62      16.788  15.817  25.449  1.00 50.800          H  
ATOM    966 2HB  ALA A  62      17.393  17.194  24.503  1.00 50.800          H  
ATOM    967 3HB  ALA A  62      17.985  16.921  26.157  1.00 50.800          H  
ATOM    968  N   ALA A  63      16.331  17.593  28.451  1.00 29.320          N  
ATOM    969  CA  ALA A  63      15.976  17.177  29.795  1.00 29.130          C  
ATOM    970  C   ALA A  63      14.630  17.748  30.224  1.00 30.090          C  
ATOM    971  O   ALA A  63      13.828  17.032  30.821  1.00 29.860          O  
ATOM    972  CB  ALA A  63      17.051  17.611  30.766  1.00 40.860          C  
ATOM    973  H   ALA A  63      17.180  18.153  28.298  1.00 35.180          H  
ATOM    974  HA  ALA A  63      15.899  16.093  29.808  1.00 34.960          H  
ATOM    975 1HB  ALA A  63      16.795  17.275  31.768  1.00 49.030          H  
ATOM    976 2HB  ALA A  63      18.005  17.180  30.465  1.00 49.030          H  
ATOM    977 3HB  ALA A  63      17.127  18.700  30.751  1.00 49.030          H  
ATOM    978  N   LYS A  64      14.380  19.023  29.909  1.00 31.180          N  
ATOM    979  CA  LYS A  64      13.135  19.698  30.268  1.00 32.170          C  
ATOM    980  C   LYS A  64      11.928  19.127  29.529  1.00 32.170          C  
ATOM    981  O   LYS A  64      10.836  19.034  30.091  1.00 31.830          O  
ATOM    982  CB  LYS A  64      13.289  21.199  30.032  1.00 44.640          C  
ATOM    983  CG  LYS A  64      14.235  21.869  31.050  1.00 44.640          C  
ATOM    984  CD  LYS A  64      14.496  23.342  30.734  1.00 44.640          C  
ATOM    985  CE  LYS A  64      15.505  23.947  31.728  1.00 44.640          C  
ATOM    986  NZ  LYS A  64      15.872  25.364  31.387  1.00 44.640          N  
ATOM    987  H   LYS A  64      15.115  19.571  29.448  1.00 37.420          H  
ATOM    988  HA  LYS A  64      12.964  19.540  31.333  1.00 38.600          H  
ATOM    989 1HB  LYS A  64      13.693  21.366  29.031  1.00 53.570          H  
ATOM    990 2HB  LYS A  64      12.316  21.681  30.085  1.00 53.570          H  
ATOM    991 1HG  LYS A  64      13.776  21.802  32.038  1.00 53.570          H  
ATOM    992 2HG  LYS A  64      15.178  21.331  31.084  1.00 53.570          H  
ATOM    993 1HD  LYS A  64      14.908  23.421  29.725  1.00 53.570          H  
ATOM    994 2HD  LYS A  64      13.563  23.902  30.778  1.00 53.570          H  
ATOM    995 1HE  LYS A  64      15.075  23.926  32.727  1.00 53.570          H  
ATOM    996 2HE  LYS A  64      16.410  23.340  31.720  1.00 53.570          H  
ATOM    997 1HZ  LYS A  64      16.545  25.709  32.062  1.00 53.570          H  
ATOM    998 2HZ  LYS A  64      16.290  25.395  30.461  1.00 53.570          H  
ATOM    999 3HZ  LYS A  64      15.050  25.946  31.402  1.00 53.570          H  
ATOM   1000  N   GLU A  65      12.098  18.780  28.256  1.00 32.590          N  
ATOM   1001  CA  GLU A  65      11.003  18.190  27.503  1.00 32.650          C  
ATOM   1002  C   GLU A  65      10.639  16.801  28.046  1.00 32.690          C  
ATOM   1003  O   GLU A  65       9.461  16.442  28.124  1.00 33.070          O  
ATOM   1004  CB  GLU A  65      11.368  18.064  26.020  1.00 45.690          C  
ATOM   1005  CG  GLU A  65      11.479  19.386  25.249  1.00 45.690          C  
ATOM   1006  CD  GLU A  65      11.921  19.164  23.832  1.00 45.690          C  
ATOM   1007  OE1 GLU A  65      12.144  18.024  23.490  1.00 45.690          O  
ATOM   1008  OE2 GLU A  65      12.075  20.120  23.100  1.00 45.690          O  
ATOM   1009  H   GLU A  65      13.002  18.955  27.805  1.00 39.110          H  
ATOM   1010  HA  GLU A  65      10.132  18.837  27.596  1.00 39.180          H  
ATOM   1011 1HB  GLU A  65      12.335  17.558  25.939  1.00 54.820          H  
ATOM   1012 2HB  GLU A  65      10.631  17.439  25.517  1.00 54.820          H  
ATOM   1013 1HG  GLU A  65      10.508  19.876  25.246  1.00 54.820          H  
ATOM   1014 2HG  GLU A  65      12.185  20.040  25.753  1.00 54.820          H  
ATOM   1015  N   ARG A  66      11.663  16.028  28.430  1.00 32.320          N  
ATOM   1016  CA  ARG A  66      11.486  14.653  28.895  1.00 32.300          C  
ATOM   1017  C   ARG A  66      11.204  14.434  30.392  1.00 31.990          C  
ATOM   1018  O   ARG A  66      10.564  13.449  30.768  1.00 31.250          O  
ATOM   1019  CB  ARG A  66      12.740  13.871  28.602  1.00 45.230          C  
ATOM   1020  CG  ARG A  66      13.087  13.655  27.152  1.00 45.230          C  
ATOM   1021  CD  ARG A  66      14.397  12.964  27.043  1.00 45.230          C  
ATOM   1022  NE  ARG A  66      15.489  13.801  27.561  1.00 45.230          N  
ATOM   1023  CZ  ARG A  66      16.745  13.358  27.835  1.00 45.230          C  
ATOM   1024  NH1 ARG A  66      17.062  12.092  27.625  1.00 45.230          N  
ATOM   1025  NH2 ARG A  66      17.666  14.180  28.313  1.00 45.230          N  
ATOM   1026  H   ARG A  66      12.611  16.392  28.299  1.00 38.780          H  
ATOM   1027  HA  ARG A  66      10.671  14.226  28.321  1.00 38.760          H  
ATOM   1028 1HB  ARG A  66      13.580  14.371  29.080  1.00 54.270          H  
ATOM   1029 2HB  ARG A  66      12.644  12.907  29.054  1.00 54.270          H  
ATOM   1030 1HG  ARG A  66      12.323  13.026  26.690  1.00 54.270          H  
ATOM   1031 2HG  ARG A  66      13.142  14.609  26.629  1.00 54.270          H  
ATOM   1032 1HD  ARG A  66      14.356  12.043  27.623  1.00 54.270          H  
ATOM   1033 2HD  ARG A  66      14.601  12.733  25.999  1.00 54.270          H  
ATOM   1034  HE  ARG A  66      15.272  14.798  27.732  1.00 54.270          H  
ATOM   1035 1HH1 ARG A  66      16.373  11.447  27.264  1.00 54.270          H  
ATOM   1036 2HH1 ARG A  66      17.995  11.762  27.832  1.00 54.270          H  
ATOM   1037 1HH2 ARG A  66      17.450  15.150  28.503  1.00 54.270          H  
ATOM   1038 2HH2 ARG A  66      18.595  13.839  28.511  1.00 54.270          H  
ATOM   1039  N   VAL A  67      11.693  15.306  31.264  1.00 32.610          N  
ATOM   1040  CA  VAL A  67      11.566  15.074  32.697  1.00 32.400          C  
ATOM   1041  C   VAL A  67      10.722  16.143  33.360  1.00 33.610          C  
ATOM   1042  O   VAL A  67      10.955  17.331  33.179  1.00 34.640          O  
ATOM   1043  CB  VAL A  67      12.967  15.008  33.347  1.00 45.440          C  
ATOM   1044  CG1 VAL A  67      12.851  14.771  34.870  1.00 45.440          C  
ATOM   1045  CG2 VAL A  67      13.782  13.899  32.661  1.00 45.440          C  
ATOM   1046  H   VAL A  67      12.233  16.114  30.945  1.00 39.130          H  
ATOM   1047  HA  VAL A  67      11.078  14.114  32.853  1.00 38.880          H  
ATOM   1048  HB  VAL A  67      13.474  15.965  33.206  1.00 54.530          H  
ATOM   1049 1HG1 VAL A  67      13.848  14.739  35.303  1.00 54.530          H  
ATOM   1050 2HG1 VAL A  67      12.293  15.580  35.336  1.00 54.530          H  
ATOM   1051 3HG1 VAL A  67      12.345  13.825  35.056  1.00 54.530          H  
ATOM   1052 1HG2 VAL A  67      14.774  13.853  33.099  1.00 54.530          H  
ATOM   1053 2HG2 VAL A  67      13.280  12.943  32.796  1.00 54.530          H  
ATOM   1054 3HG2 VAL A  67      13.872  14.114  31.597  1.00 54.530          H  
ATOM   1055  N   LEU A  68       9.773  15.715  34.181  1.00 33.470          N  
ATOM   1056  CA  LEU A  68       8.883  16.655  34.845  1.00 34.570          C  
ATOM   1057  C   LEU A  68       9.686  17.666  35.647  1.00 34.960          C  
ATOM   1058  O   LEU A  68      10.707  17.339  36.262  1.00 34.150          O  
ATOM   1059  CB  LEU A  68       7.947  15.939  35.834  1.00 47.960          C  
ATOM   1060  CG  LEU A  68       6.918  14.923  35.307  1.00 47.960          C  
ATOM   1061  CD1 LEU A  68       6.190  14.316  36.519  1.00 47.960          C  
ATOM   1062  CD2 LEU A  68       5.943  15.579  34.367  1.00 47.960          C  
ATOM   1063  H   LEU A  68       9.656  14.721  34.303  1.00 40.160          H  
ATOM   1064  HA  LEU A  68       8.314  17.202  34.096  1.00 41.480          H  
ATOM   1065 1HB  LEU A  68       8.564  15.407  36.513  1.00 57.550          H  
ATOM   1066 2HB  LEU A  68       7.409  16.698  36.404  1.00 57.550          H  
ATOM   1067  HG  LEU A  68       7.436  14.124  34.785  1.00 57.550          H  
ATOM   1068 1HD1 LEU A  68       5.470  13.576  36.175  1.00 57.550          H  
ATOM   1069 2HD1 LEU A  68       6.892  13.845  37.197  1.00 57.550          H  
ATOM   1070 3HD1 LEU A  68       5.674  15.102  37.053  1.00 57.550          H  
ATOM   1071 1HD2 LEU A  68       5.225  14.837  34.016  1.00 57.550          H  
ATOM   1072 2HD2 LEU A  68       5.416  16.368  34.884  1.00 57.550          H  
ATOM   1073 3HD2 LEU A  68       6.471  15.995  33.523  1.00 57.550          H  
ATOM   1074  N   LYS A  69       9.224  18.906  35.607  1.00 36.240          N  
ATOM   1075  CA  LYS A  69       9.848  20.007  36.326  1.00 36.830          C  
ATOM   1076  C   LYS A  69       9.462  19.922  37.791  1.00 36.350          C  
ATOM   1077  O   LYS A  69       8.474  19.283  38.134  1.00 36.060          O  
ATOM   1078  CB  LYS A  69       9.415  21.338  35.716  1.00 51.330          C  
ATOM   1079  CG  LYS A  69       9.904  21.542  34.285  1.00 51.330          C  
ATOM   1080  CD  LYS A  69       9.426  22.869  33.712  1.00 51.330          C  
ATOM   1081  CE  LYS A  69       9.906  23.061  32.273  1.00 51.330          C  
ATOM   1082  NZ  LYS A  69       9.390  24.335  31.680  1.00 51.330          N  
ATOM   1083  H   LYS A  69       8.383  19.078  35.037  1.00 43.490          H  
ATOM   1084  HA  LYS A  69      10.932  19.908  36.249  1.00 44.200          H  
ATOM   1085 1HB  LYS A  69       8.326  21.393  35.704  1.00 61.590          H  
ATOM   1086 2HB  LYS A  69       9.783  22.160  36.324  1.00 61.590          H  
ATOM   1087 1HG  LYS A  69      10.993  21.507  34.263  1.00 61.590          H  
ATOM   1088 2HG  LYS A  69       9.523  20.728  33.659  1.00 61.590          H  
ATOM   1089 1HD  LYS A  69       8.333  22.890  33.723  1.00 61.590          H  
ATOM   1090 2HD  LYS A  69       9.796  23.692  34.323  1.00 61.590          H  
ATOM   1091 1HE  LYS A  69      10.996  23.081  32.260  1.00 61.590          H  
ATOM   1092 2HE  LYS A  69       9.561  22.221  31.667  1.00 61.590          H  
ATOM   1093 1HZ  LYS A  69       9.727  24.426  30.731  1.00 61.590          H  
ATOM   1094 2HZ  LYS A  69       8.377  24.320  31.676  1.00 61.590          H  
ATOM   1095 3HZ  LYS A  69       9.711  25.122  32.226  1.00 61.590          H  
ATOM   1096  N   LYS A  70      10.195  20.585  38.684  1.00 36.240          N  
ATOM   1097  CA  LYS A  70       9.838  20.485  40.107  1.00 35.760          C  
ATOM   1098  C   LYS A  70       8.371  20.834  40.361  1.00 35.470          C  
ATOM   1099  O   LYS A  70       7.681  20.135  41.118  1.00 34.970          O  
ATOM   1100  CB  LYS A  70      10.752  21.375  40.944  1.00 50.260          C  
ATOM   1101  CG  LYS A  70      12.189  20.858  41.049  1.00 50.260          C  
ATOM   1102  CD  LYS A  70      13.071  21.797  41.873  1.00 50.260          C  
ATOM   1103  CE  LYS A  70      14.510  21.280  41.961  1.00 50.260          C  
ATOM   1104  NZ  LYS A  70      15.394  22.207  42.729  1.00 50.260          N  
ATOM   1105  H   LYS A  70      11.002  21.117  38.387  1.00 43.490          H  
ATOM   1106  HA  LYS A  70       9.986  19.458  40.430  1.00 42.910          H  
ATOM   1107 1HB  LYS A  70      10.780  22.376  40.515  1.00 60.310          H  
ATOM   1108 2HB  LYS A  70      10.348  21.462  41.952  1.00 60.310          H  
ATOM   1109 1HG  LYS A  70      12.180  19.875  41.521  1.00 60.310          H  
ATOM   1110 2HG  LYS A  70      12.612  20.754  40.052  1.00 60.310          H  
ATOM   1111 1HD  LYS A  70      13.078  22.787  41.414  1.00 60.310          H  
ATOM   1112 2HD  LYS A  70      12.666  21.886  42.880  1.00 60.310          H  
ATOM   1113 1HE  LYS A  70      14.508  20.307  42.452  1.00 60.310          H  
ATOM   1114 2HE  LYS A  70      14.910  21.166  40.953  1.00 60.310          H  
ATOM   1115 1HZ  LYS A  70      16.331  21.828  42.763  1.00 60.310          H  
ATOM   1116 2HZ  LYS A  70      15.414  23.110  42.276  1.00 60.310          H  
ATOM   1117 3HZ  LYS A  70      15.041  22.311  43.670  1.00 60.310          H  
ATOM   1118  N   GLY A  71       7.888  21.880  39.689  1.00 35.760          N  
ATOM   1119  CA  GLY A  71       6.500  22.291  39.798  1.00 35.520          C  
ATOM   1120  C   GLY A  71       5.589  21.162  39.339  1.00 35.290          C  
ATOM   1121  O   GLY A  71       4.700  20.740  40.079  1.00 34.640          O  
ATOM   1122  H   GLY A  71       8.519  22.409  39.108  1.00 42.910          H  
ATOM   1123 1HA  GLY A  71       6.274  22.554  40.830  1.00 42.620          H  
ATOM   1124 2HA  GLY A  71       6.331  23.178  39.187  1.00 42.620          H  
ATOM   1125  N   GLU A  72       5.834  20.652  38.132  1.00 35.810          N  
ATOM   1126  CA  GLU A  72       5.022  19.596  37.535  1.00 35.630          C  
ATOM   1127  C   GLU A  72       5.005  18.325  38.370  1.00 34.990          C  
ATOM   1128  O   GLU A  72       3.955  17.693  38.506  1.00 35.340          O  
ATOM   1129  CB  GLU A  72       5.526  19.262  36.140  1.00 49.950          C  
ATOM   1130  CG  GLU A  72       5.309  20.332  35.089  1.00 49.950          C  
ATOM   1131  CD  GLU A  72       5.929  19.968  33.762  1.00 49.950          C  
ATOM   1132  OE1 GLU A  72       6.934  19.274  33.747  1.00 49.950          O  
ATOM   1133  OE2 GLU A  72       5.394  20.366  32.755  1.00 49.950          O  
ATOM   1134  H   GLU A  72       6.607  21.033  37.605  1.00 42.970          H  
ATOM   1135  HA  GLU A  72       3.996  19.963  37.457  1.00 42.760          H  
ATOM   1136 1HB  GLU A  72       6.579  19.043  36.192  1.00 59.940          H  
ATOM   1137 2HB  GLU A  72       5.024  18.372  35.798  1.00 59.940          H  
ATOM   1138 1HG  GLU A  72       4.238  20.480  34.951  1.00 59.940          H  
ATOM   1139 2HG  GLU A  72       5.735  21.269  35.441  1.00 59.940          H  
ATOM   1140  N   HIS A  73       6.140  17.970  38.981  1.00 34.040          N  
ATOM   1141  CA  HIS A  73       6.178  16.782  39.814  1.00 33.350          C  
ATOM   1142  C   HIS A  73       5.193  16.938  40.952  1.00 33.480          C  
ATOM   1143  O   HIS A  73       4.315  16.094  41.143  1.00 33.440          O  
ATOM   1144  CB  HIS A  73       7.556  16.558  40.478  1.00 46.970          C  
ATOM   1145  CG  HIS A  73       8.695  15.977  39.663  1.00 46.970          C  
ATOM   1146  ND1 HIS A  73       8.765  14.643  39.317  1.00 46.970          N  
ATOM   1147  CD2 HIS A  73       9.821  16.540  39.185  1.00 46.970          C  
ATOM   1148  CE1 HIS A  73       9.895  14.426  38.663  1.00 46.970          C  
ATOM   1149  NE2 HIS A  73      10.541  15.560  38.571  1.00 46.970          N  
ATOM   1150  H   HIS A  73       6.989  18.511  38.817  1.00 40.850          H  
ATOM   1151  HA  HIS A  73       5.907  15.903  39.238  1.00 40.020          H  
ATOM   1152 1HB  HIS A  73       7.906  17.517  40.859  1.00 56.360          H  
ATOM   1153 2HB  HIS A  73       7.419  15.912  41.344  1.00 56.360          H  
ATOM   1154  HD2 HIS A  73      10.123  17.562  39.268  1.00 56.360          H  
ATOM   1155  HE1 HIS A  73      10.243  13.485  38.266  1.00 56.360          H  
ATOM   1156  HE2 HIS A  73      11.438  15.708  38.119  1.00 56.360          H  
ATOM   1157  N   GLN A  74       5.301  18.036  41.708  1.00 33.690          N  
ATOM   1158  CA  GLN A  74       4.416  18.163  42.857  1.00 33.800          C  
ATOM   1159  C   GLN A  74       2.961  18.335  42.452  1.00 34.200          C  
ATOM   1160  O   GLN A  74       2.077  17.786  43.107  1.00 33.630          O  
ATOM   1161  CB  GLN A  74       4.828  19.314  43.769  1.00 47.280          C  
ATOM   1162  CG  GLN A  74       4.055  19.345  45.120  1.00 47.280          C  
ATOM   1163  CD  GLN A  74       4.346  18.090  45.963  1.00 47.280          C  
ATOM   1164  OE1 GLN A  74       5.518  17.706  46.065  1.00 47.280          O  
ATOM   1165  NE2 GLN A  74       3.331  17.464  46.567  1.00 47.280          N  
ATOM   1166  H   GLN A  74       6.024  18.738  41.496  1.00 40.430          H  
ATOM   1167  HA  GLN A  74       4.491  17.242  43.432  1.00 40.560          H  
ATOM   1168 1HB  GLN A  74       5.895  19.248  43.979  1.00 56.730          H  
ATOM   1169 2HB  GLN A  74       4.653  20.258  43.252  1.00 56.730          H  
ATOM   1170 1HG  GLN A  74       4.375  20.215  45.688  1.00 56.730          H  
ATOM   1171 2HG  GLN A  74       2.976  19.396  44.940  1.00 56.730          H  
ATOM   1172 1HE2 GLN A  74       3.500  16.655  47.123  1.00 56.730          H  
ATOM   1173 2HE2 GLN A  74       2.352  17.794  46.481  1.00 56.730          H  
ATOM   1174  N   ILE A  75       2.701  19.059  41.362  1.00 35.180          N  
ATOM   1175  CA  ILE A  75       1.326  19.293  40.953  1.00 35.600          C  
ATOM   1176  C   ILE A  75       0.644  17.996  40.592  1.00 34.660          C  
ATOM   1177  O   ILE A  75      -0.469  17.751  41.059  1.00 34.660          O  
ATOM   1178  CB  ILE A  75       1.255  20.266  39.757  1.00 49.670          C  
ATOM   1179  CG1 ILE A  75       1.688  21.685  40.220  1.00 49.670          C  
ATOM   1180  CG2 ILE A  75      -0.186  20.271  39.160  1.00 49.670          C  
ATOM   1181  CD1 ILE A  75       1.989  22.645  39.084  1.00 49.670          C  
ATOM   1182  H   ILE A  75       3.470  19.497  40.846  1.00 42.220          H  
ATOM   1183  HA  ILE A  75       0.792  19.739  41.787  1.00 42.720          H  
ATOM   1184  HB  ILE A  75       1.962  19.947  38.994  1.00 59.610          H  
ATOM   1185 1HG1 ILE A  75       0.890  22.111  40.826  1.00 59.610          H  
ATOM   1186 2HG1 ILE A  75       2.570  21.596  40.844  1.00 59.610          H  
ATOM   1187 1HG2 ILE A  75      -0.243  20.943  38.316  1.00 59.610          H  
ATOM   1188 2HG2 ILE A  75      -0.468  19.275  38.814  1.00 59.610          H  
ATOM   1189 3HG2 ILE A  75      -0.902  20.592  39.920  1.00 59.610          H  
ATOM   1190 1HD1 ILE A  75       2.286  23.607  39.499  1.00 59.610          H  
ATOM   1191 2HD1 ILE A  75       2.805  22.243  38.481  1.00 59.610          H  
ATOM   1192 3HD1 ILE A  75       1.115  22.784  38.460  1.00 59.610          H  
ATOM   1193  N   LEU A  76       1.288  17.161  39.782  1.00 33.830          N  
ATOM   1194  CA  LEU A  76       0.670  15.911  39.393  1.00 32.860          C  
ATOM   1195  C   LEU A  76       0.456  15.007  40.601  1.00 32.540          C  
ATOM   1196  O   LEU A  76      -0.561  14.311  40.678  1.00 32.690          O  
ATOM   1197  CB  LEU A  76       1.508  15.263  38.293  1.00 46.390          C  
ATOM   1198  CG  LEU A  76       1.476  16.006  36.911  1.00 46.390          C  
ATOM   1199  CD1 LEU A  76       2.515  15.401  35.989  1.00 46.390          C  
ATOM   1200  CD2 LEU A  76       0.071  15.886  36.270  1.00 46.390          C  
ATOM   1201  H   LEU A  76       2.221  17.402  39.426  1.00 40.600          H  
ATOM   1202  HA  LEU A  76      -0.314  16.137  39.000  1.00 39.430          H  
ATOM   1203 1HB  LEU A  76       2.548  15.231  38.632  1.00 55.670          H  
ATOM   1204 2HB  LEU A  76       1.169  14.269  38.142  1.00 55.670          H  
ATOM   1205  HG  LEU A  76       1.726  17.058  37.061  1.00 55.670          H  
ATOM   1206 1HD1 LEU A  76       2.507  15.929  35.037  1.00 55.670          H  
ATOM   1207 2HD1 LEU A  76       3.488  15.503  36.449  1.00 55.670          H  
ATOM   1208 3HD1 LEU A  76       2.297  14.358  35.817  1.00 55.670          H  
ATOM   1209 1HD2 LEU A  76       0.074  16.402  35.310  1.00 55.670          H  
ATOM   1210 2HD2 LEU A  76      -0.168  14.834  36.116  1.00 55.670          H  
ATOM   1211 3HD2 LEU A  76      -0.693  16.338  36.897  1.00 55.670          H  
ATOM   1212  N   VAL A  77       1.395  15.027  41.555  1.00 32.170          N  
ATOM   1213  CA  VAL A  77       1.251  14.239  42.774  1.00 31.920          C  
ATOM   1214  C   VAL A  77       0.057  14.726  43.602  1.00 31.960          C  
ATOM   1215  O   VAL A  77      -0.677  13.912  44.154  1.00 31.010          O  
ATOM   1216  CB  VAL A  77       2.550  14.277  43.597  1.00 44.790          C  
ATOM   1217  CG1 VAL A  77       2.373  13.634  44.980  1.00 44.790          C  
ATOM   1218  CG2 VAL A  77       3.603  13.523  42.847  1.00 44.790          C  
ATOM   1219  H   VAL A  77       2.245  15.587  41.418  1.00 38.600          H  
ATOM   1220  HA  VAL A  77       1.061  13.204  42.488  1.00 38.300          H  
ATOM   1221  HB  VAL A  77       2.851  15.316  43.733  1.00 53.750          H  
ATOM   1222 1HG1 VAL A  77       3.318  13.681  45.519  1.00 53.750          H  
ATOM   1223 2HG1 VAL A  77       1.613  14.171  45.550  1.00 53.750          H  
ATOM   1224 3HG1 VAL A  77       2.068  12.593  44.865  1.00 53.750          H  
ATOM   1225 1HG2 VAL A  77       4.521  13.585  43.417  1.00 53.750          H  
ATOM   1226 2HG2 VAL A  77       3.285  12.496  42.738  1.00 53.750          H  
ATOM   1227 3HG2 VAL A  77       3.751  13.949  41.872  1.00 53.750          H  
ATOM   1228  N   ASP A  78      -0.109  16.047  43.744  1.00 33.080          N  
ATOM   1229  CA  ASP A  78      -1.245  16.580  44.491  1.00 33.310          C  
ATOM   1230  C   ASP A  78      -2.592  16.326  43.790  1.00 32.840          C  
ATOM   1231  O   ASP A  78      -3.596  16.057  44.457  1.00 32.440          O  
ATOM   1232  CB  ASP A  78      -1.113  18.101  44.682  1.00 46.540          C  
ATOM   1233  CG  ASP A  78      -0.026  18.561  45.676  1.00 46.540          C  
ATOM   1234  OD1 ASP A  78       0.471  17.766  46.438  1.00 46.540          O  
ATOM   1235  OD2 ASP A  78       0.283  19.726  45.667  1.00 46.540          O  
ATOM   1236  H   ASP A  78       0.587  16.688  43.353  1.00 39.700          H  
ATOM   1237  HA  ASP A  78      -1.267  16.097  45.466  1.00 39.970          H  
ATOM   1238 1HB  ASP A  78      -0.886  18.548  43.709  1.00 55.850          H  
ATOM   1239 2HB  ASP A  78      -2.073  18.503  45.002  1.00 55.850          H  
ATOM   1240  N   GLU A  79      -2.622  16.437  42.452  1.00 32.940          N  
ATOM   1241  CA  GLU A  79      -3.852  16.254  41.675  1.00 32.560          C  
ATOM   1242  C   GLU A  79      -4.368  14.817  41.548  1.00 31.240          C  
ATOM   1243  O   GLU A  79      -5.582  14.598  41.570  1.00 30.800          O  
ATOM   1244  CB  GLU A  79      -3.688  16.817  40.255  1.00 45.740          C  
ATOM   1245  CG  GLU A  79      -3.615  18.342  40.146  1.00 45.740          C  
ATOM   1246  CD  GLU A  79      -3.411  18.813  38.723  1.00 45.740          C  
ATOM   1247  OE1 GLU A  79      -3.173  17.988  37.871  1.00 45.740          O  
ATOM   1248  OE2 GLU A  79      -3.490  19.995  38.492  1.00 45.740          O  
ATOM   1249  H   GLU A  79      -1.765  16.700  41.958  1.00 39.530          H  
ATOM   1250  HA  GLU A  79      -4.630  16.833  42.170  1.00 39.070          H  
ATOM   1251 1HB  GLU A  79      -2.764  16.421  39.827  1.00 54.880          H  
ATOM   1252 2HB  GLU A  79      -4.508  16.470  39.631  1.00 54.880          H  
ATOM   1253 1HG  GLU A  79      -4.542  18.764  40.527  1.00 54.880          H  
ATOM   1254 2HG  GLU A  79      -2.803  18.708  40.769  1.00 54.880          H  
ATOM   1255  N   LYS A  80      -3.480  13.836  41.378  1.00 30.660          N  
ATOM   1256  CA  LYS A  80      -3.936  12.467  41.166  1.00 29.490          C  
ATOM   1257  C   LYS A  80      -3.646  11.545  42.363  1.00 28.910          C  
ATOM   1258  O   LYS A  80      -2.694  11.769  43.092  1.00 28.880          O  
ATOM   1259  CB  LYS A  80      -3.272  11.905  39.904  1.00 41.750          C  
ATOM   1260  CG  LYS A  80      -3.518  12.729  38.613  1.00 41.750          C  
ATOM   1261  CD  LYS A  80      -4.999  12.754  38.192  1.00 41.750          C  
ATOM   1262  CE  LYS A  80      -5.178  13.471  36.855  1.00 41.750          C  
ATOM   1263  NZ  LYS A  80      -6.617  13.549  36.442  1.00 41.750          N  
ATOM   1264  H   LYS A  80      -2.474  14.044  41.344  1.00 36.790          H  
ATOM   1265  HA  LYS A  80      -4.997  12.519  40.998  1.00 35.390          H  
ATOM   1266 1HB  LYS A  80      -2.192  11.864  40.069  1.00 50.100          H  
ATOM   1267 2HB  LYS A  80      -3.606  10.889  39.721  1.00 50.100          H  
ATOM   1268 1HG  LYS A  80      -3.175  13.756  38.777  1.00 50.100          H  
ATOM   1269 2HG  LYS A  80      -2.935  12.306  37.801  1.00 50.100          H  
ATOM   1270 1HD  LYS A  80      -5.384  11.736  38.113  1.00 50.100          H  
ATOM   1271 2HD  LYS A  80      -5.586  13.293  38.935  1.00 50.100          H  
ATOM   1272 1HE  LYS A  80      -4.780  14.482  36.944  1.00 50.100          H  
ATOM   1273 2HE  LYS A  80      -4.619  12.937  36.087  1.00 50.100          H  
ATOM   1274 1HZ  LYS A  80      -6.688  14.033  35.557  1.00 50.100          H  
ATOM   1275 2HZ  LYS A  80      -6.995  12.617  36.345  1.00 50.100          H  
ATOM   1276 3HZ  LYS A  80      -7.143  14.054  37.143  1.00 50.100          H  
ATOM   1277  N   PRO A  81      -4.427  10.460  42.576  1.00 28.460          N  
ATOM   1278  CA  PRO A  81      -4.184   9.408  43.571  1.00 27.890          C  
ATOM   1279  C   PRO A  81      -2.840   8.684  43.390  1.00 26.740          C  
ATOM   1280  O   PRO A  81      -2.343   8.031  44.306  1.00 25.790          O  
ATOM   1281  CB  PRO A  81      -5.342   8.433  43.315  1.00 41.840          C  
ATOM   1282  CG  PRO A  81      -6.433   9.268  42.689  1.00 41.840          C  
ATOM   1283  CD  PRO A  81      -5.718  10.300  41.848  1.00 41.840          C  
ATOM   1284  HA  PRO A  81      -4.251   9.847  44.579  1.00 33.470          H  
ATOM   1285 1HB  PRO A  81      -5.001   7.613  42.664  1.00 50.200          H  
ATOM   1286 2HB  PRO A  81      -5.655   7.971  44.265  1.00 50.200          H  
ATOM   1287 1HG  PRO A  81      -7.105   8.626  42.094  1.00 50.200          H  
ATOM   1288 2HG  PRO A  81      -7.055   9.724  43.476  1.00 50.200          H  
ATOM   1289 1HD  PRO A  81      -5.566   9.945  40.818  1.00 50.200          H  
ATOM   1290 2HD  PRO A  81      -6.339  11.206  41.902  1.00 50.200          H  
ATOM   1291  N   VAL A  82      -2.297   8.768  42.185  1.00 26.870          N  
ATOM   1292  CA  VAL A  82      -1.049   8.145  41.806  1.00 25.930          C  
ATOM   1293  C   VAL A  82       0.142   9.027  42.181  1.00 26.040          C  
ATOM   1294  O   VAL A  82       0.173  10.189  41.790  1.00 27.100          O  
ATOM   1295  CB  VAL A  82      -1.045   7.923  40.278  1.00 36.680          C  
ATOM   1296  CG1 VAL A  82       0.305   7.339  39.792  1.00 36.680          C  
ATOM   1297  CG2 VAL A  82      -2.195   7.002  39.921  1.00 36.680          C  
ATOM   1298  H   VAL A  82      -2.771   9.322  41.493  1.00 32.240          H  
ATOM   1299  HA  VAL A  82      -1.008   7.184  42.302  1.00 31.120          H  
ATOM   1300  HB  VAL A  82      -1.185   8.884  39.781  1.00 44.010          H  
ATOM   1301 1HG1 VAL A  82       0.267   7.210  38.711  1.00 44.010          H  
ATOM   1302 2HG1 VAL A  82       1.126   8.003  40.035  1.00 44.010          H  
ATOM   1303 3HG1 VAL A  82       0.477   6.375  40.259  1.00 44.010          H  
ATOM   1304 1HG2 VAL A  82      -2.221   6.852  38.841  1.00 44.010          H  
ATOM   1305 2HG2 VAL A  82      -2.055   6.043  40.418  1.00 44.010          H  
ATOM   1306 3HG2 VAL A  82      -3.137   7.440  40.245  1.00 44.010          H  
ATOM   1307  N   PRO A  83       1.180   8.521  42.873  1.00 25.000          N  
ATOM   1308  CA  PRO A  83       2.373   9.263  43.248  1.00 25.000          C  
ATOM   1309  C   PRO A  83       3.273   9.400  42.026  1.00 25.370          C  
ATOM   1310  O   PRO A  83       4.347   8.798  41.961  1.00 25.350          O  
ATOM   1311  CB  PRO A  83       2.989   8.381  44.334  1.00 37.500          C  
ATOM   1312  CG  PRO A  83       2.590   6.978  43.932  1.00 37.500          C  
ATOM   1313  CD  PRO A  83       1.176   7.124  43.352  1.00 37.500          C  
ATOM   1314  HA  PRO A  83       2.078  10.249  43.639  1.00 30.000          H  
ATOM   1315 1HB  PRO A  83       4.083   8.523  44.360  1.00 45.000          H  
ATOM   1316 2HB  PRO A  83       2.603   8.674  45.322  1.00 45.000          H  
ATOM   1317 1HG  PRO A  83       3.302   6.585  43.190  1.00 45.000          H  
ATOM   1318 2HG  PRO A  83       2.630   6.303  44.801  1.00 45.000          H  
ATOM   1319 1HD  PRO A  83       1.066   6.411  42.530  1.00 45.000          H  
ATOM   1320 2HD  PRO A  83       0.411   6.989  44.139  1.00 45.000          H  
ATOM   1321  N   ILE A  84       2.780  10.188  41.073  1.00 25.750          N  
ATOM   1322  CA  ILE A  84       3.356  10.423  39.758  1.00 26.220          C  
ATOM   1323  C   ILE A  84       4.825  10.756  39.730  1.00 26.700          C  
ATOM   1324  O   ILE A  84       5.492  10.423  38.769  1.00 26.460          O  
ATOM   1325  CB  ILE A  84       2.536  11.453  38.961  1.00 36.520          C  
ATOM   1326  CG1 ILE A  84       1.185  10.786  38.602  1.00 36.520          C  
ATOM   1327  CG2 ILE A  84       3.307  11.911  37.705  1.00 36.520          C  
ATOM   1328  CD1 ILE A  84       0.107  11.691  38.077  1.00 36.520          C  
ATOM   1329  H   ILE A  84       1.873  10.612  41.283  1.00 30.900          H  
ATOM   1330  HA  ILE A  84       3.238   9.496  39.206  1.00 31.460          H  
ATOM   1331  HB  ILE A  84       2.315  12.318  39.589  1.00 43.820          H  
ATOM   1332 1HG1 ILE A  84       1.374  10.013  37.856  1.00 43.820          H  
ATOM   1333 2HG1 ILE A  84       0.798  10.320  39.477  1.00 43.820          H  
ATOM   1334 1HG2 ILE A  84       2.717  12.611  37.157  1.00 43.820          H  
ATOM   1335 2HG2 ILE A  84       4.241  12.398  37.983  1.00 43.820          H  
ATOM   1336 3HG2 ILE A  84       3.524  11.049  37.069  1.00 43.820          H  
ATOM   1337 1HD1 ILE A  84      -0.780  11.094  37.878  1.00 43.820          H  
ATOM   1338 2HD1 ILE A  84      -0.129  12.449  38.824  1.00 43.820          H  
ATOM   1339 3HD1 ILE A  84       0.425  12.171  37.159  1.00 43.820          H  
ATOM   1340  N   PHE A  85       5.374  11.410  40.735  1.00 27.430          N  
ATOM   1341  CA  PHE A  85       6.804  11.736  40.690  1.00 27.980          C  
ATOM   1342  C   PHE A  85       7.677  10.466  40.508  1.00 27.150          C  
ATOM   1343  O   PHE A  85       8.821  10.533  40.022  1.00 27.500          O  
ATOM   1344  CB  PHE A  85       7.200  12.482  41.959  1.00 38.950          C  
ATOM   1345  CG  PHE A  85       7.355  11.621  43.204  1.00 38.950          C  
ATOM   1346  CD1 PHE A  85       8.609  11.181  43.576  1.00 38.950          C  
ATOM   1347  CD2 PHE A  85       6.266  11.236  43.993  1.00 38.950          C  
ATOM   1348  CE1 PHE A  85       8.782  10.415  44.702  1.00 38.950          C  
ATOM   1349  CE2 PHE A  85       6.440  10.468  45.111  1.00 38.950          C  
ATOM   1350  CZ  PHE A  85       7.700  10.060  45.473  1.00 38.950          C  
ATOM   1351  H   PHE A  85       4.816  11.706  41.521  1.00 32.920          H  
ATOM   1352  HA  PHE A  85       6.980  12.397  39.839  1.00 33.580          H  
ATOM   1353 1HB  PHE A  85       8.151  12.990  41.781  1.00 46.740          H  
ATOM   1354 2HB  PHE A  85       6.473  13.256  42.161  1.00 46.740          H  
ATOM   1355  HD1 PHE A  85       9.475  11.459  42.967  1.00 46.740          H  
ATOM   1356  HD2 PHE A  85       5.278  11.539  43.729  1.00 46.740          H  
ATOM   1357  HE1 PHE A  85       9.782  10.084  44.982  1.00 46.740          H  
ATOM   1358  HE2 PHE A  85       5.582  10.181  45.714  1.00 46.740          H  
ATOM   1359  HZ  PHE A  85       7.842   9.447  46.362  1.00 46.740          H  
ATOM   1360  N   LEU A  86       7.148   9.298  40.893  1.00 26.080          N  
ATOM   1361  CA  LEU A  86       7.892   8.060  40.776  1.00 25.220          C  
ATOM   1362  C   LEU A  86       7.862   7.517  39.357  1.00 24.800          C  
ATOM   1363  O   LEU A  86       8.659   6.652  38.997  1.00 24.350          O  
ATOM   1364  CB  LEU A  86       7.310   7.009  41.720  1.00 35.650          C  
ATOM   1365  CG  LEU A  86       7.450   7.292  43.217  1.00 35.650          C  
ATOM   1366  CD1 LEU A  86       6.651   6.283  43.989  1.00 35.650          C  
ATOM   1367  CD2 LEU A  86       8.940   7.213  43.643  1.00 35.650          C  
ATOM   1368  H   LEU A  86       6.194   9.262  41.270  1.00 31.300          H  
ATOM   1369  HA  LEU A  86       8.911   8.264  41.051  1.00 30.260          H  
ATOM   1370 1HB  LEU A  86       6.241   6.927  41.508  1.00 42.780          H  
ATOM   1371 2HB  LEU A  86       7.779   6.046  41.507  1.00 42.780          H  
ATOM   1372  HG  LEU A  86       7.050   8.266  43.426  1.00 42.780          H  
ATOM   1373 1HD1 LEU A  86       6.732   6.493  45.053  1.00 42.780          H  
ATOM   1374 2HD1 LEU A  86       5.611   6.349  43.687  1.00 42.780          H  
ATOM   1375 3HD1 LEU A  86       7.027   5.284  43.783  1.00 42.780          H  
ATOM   1376 1HD2 LEU A  86       9.017   7.406  44.712  1.00 42.780          H  
ATOM   1377 2HD2 LEU A  86       9.328   6.218  43.431  1.00 42.780          H  
ATOM   1378 3HD2 LEU A  86       9.536   7.949  43.115  1.00 42.780          H  
ATOM   1379  N   VAL A  87       6.969   8.038  38.538  1.00 25.020          N  
ATOM   1380  CA  VAL A  87       6.785   7.555  37.191  1.00 24.620          C  
ATOM   1381  C   VAL A  87       7.996   7.956  36.305  1.00 25.150          C  
ATOM   1382  O   VAL A  87       8.516   7.103  35.573  1.00 24.490          O  
ATOM   1383  CB  VAL A  87       5.375   8.007  36.701  1.00 34.630          C  
ATOM   1384  CG1 VAL A  87       5.145   7.689  35.279  1.00 34.630          C  
ATOM   1385  CG2 VAL A  87       4.325   7.312  37.572  1.00 34.630          C  
ATOM   1386  H   VAL A  87       6.390   8.812  38.863  1.00 30.020          H  
ATOM   1387  HA  VAL A  87       6.759   6.465  37.230  1.00 29.540          H  
ATOM   1388  HB  VAL A  87       5.276   9.063  36.811  1.00 41.550          H  
ATOM   1389 1HG1 VAL A  87       4.152   8.027  34.986  1.00 41.550          H  
ATOM   1390 2HG1 VAL A  87       5.851   8.179  34.726  1.00 41.550          H  
ATOM   1391 3HG1 VAL A  87       5.223   6.624  35.117  1.00 41.550          H  
ATOM   1392 1HG2 VAL A  87       3.325   7.628  37.269  1.00 41.550          H  
ATOM   1393 2HG2 VAL A  87       4.417   6.235  37.453  1.00 41.550          H  
ATOM   1394 3HG2 VAL A  87       4.485   7.572  38.618  1.00 41.550          H  
ATOM   1395  N   PRO A  88       8.458   9.224  36.237  1.00 26.390          N  
ATOM   1396  CA  PRO A  88       9.697   9.530  35.566  1.00 26.960          C  
ATOM   1397  C   PRO A  88      10.913   9.040  36.354  1.00 26.440          C  
ATOM   1398  O   PRO A  88      11.908   8.654  35.751  1.00 26.540          O  
ATOM   1399  CB  PRO A  88       9.651  11.049  35.452  1.00 40.440          C  
ATOM   1400  CG  PRO A  88       8.757  11.475  36.559  1.00 40.440          C  
ATOM   1401  CD  PRO A  88       7.738  10.386  36.721  1.00 40.440          C  
ATOM   1402  HA  PRO A  88       9.692   9.062  34.577  1.00 32.350          H  
ATOM   1403 1HB  PRO A  88      10.667  11.459  35.552  1.00 48.530          H  
ATOM   1404 2HB  PRO A  88       9.284  11.358  34.479  1.00 48.530          H  
ATOM   1405 1HG  PRO A  88       9.321  11.609  37.486  1.00 48.530          H  
ATOM   1406 2HG  PRO A  88       8.327  12.428  36.311  1.00 48.530          H  
ATOM   1407 1HD  PRO A  88       7.562  10.334  37.754  1.00 48.530          H  
ATOM   1408 2HD  PRO A  88       6.835  10.577  36.148  1.00 48.530          H  
ATOM   1409  N   THR A  89      10.803   8.896  37.688  1.00 25.900          N  
ATOM   1410  CA  THR A  89      11.958   8.455  38.474  1.00 25.360          C  
ATOM   1411  C   THR A  89      12.407   7.067  38.059  1.00 24.140          C  
ATOM   1412  O   THR A  89      13.605   6.816  37.869  1.00 23.970          O  
ATOM   1413  CB  THR A  89      11.677   8.463  39.994  1.00 35.720          C  
ATOM   1414  OG1 THR A  89      11.385   9.808  40.441  1.00 35.720          O  
ATOM   1415  CG2 THR A  89      12.887   7.953  40.758  1.00 35.720          C  
ATOM   1416  H   THR A  89       9.976   9.192  38.210  1.00 31.080          H  
ATOM   1417  HA  THR A  89      12.780   9.145  38.286  1.00 30.430          H  
ATOM   1418  HB  THR A  89      10.850   7.816  40.207  1.00 42.860          H  
ATOM   1419  HG1 THR A  89      10.473  10.071  40.186  1.00 42.860          H  
ATOM   1420 1HG2 THR A  89      12.664   7.966  41.823  1.00 42.860          H  
ATOM   1421 2HG2 THR A  89      13.127   6.934  40.460  1.00 42.860          H  
ATOM   1422 3HG2 THR A  89      13.740   8.599  40.556  1.00 42.860          H  
ATOM   1423  N   GLU A  90      11.435   6.170  37.920  1.00 23.310          N  
ATOM   1424  CA  GLU A  90      11.664   4.785  37.547  1.00 22.120          C  
ATOM   1425  C   GLU A  90      11.707   4.547  36.037  1.00 22.100          C  
ATOM   1426  O   GLU A  90      11.807   3.398  35.618  1.00 21.480          O  
ATOM   1427  CB  GLU A  90      10.587   3.867  38.143  1.00 31.440          C  
ATOM   1428  CG  GLU A  90      10.580   3.768  39.668  1.00 31.440          C  
ATOM   1429  CD  GLU A  90       9.559   2.757  40.181  1.00 31.440          C  
ATOM   1430  OE1 GLU A  90       8.843   2.196  39.385  1.00 31.440          O  
ATOM   1431  OE2 GLU A  90       9.536   2.504  41.367  1.00 31.440          O  
ATOM   1432  H   GLU A  90      10.470   6.457  38.127  1.00 27.970          H  
ATOM   1433  HA  GLU A  90      12.622   4.482  37.957  1.00 26.540          H  
ATOM   1434 1HB  GLU A  90       9.603   4.230  37.833  1.00 37.730          H  
ATOM   1435 2HB  GLU A  90      10.703   2.862  37.742  1.00 37.730          H  
ATOM   1436 1HG  GLU A  90      11.574   3.483  40.010  1.00 37.730          H  
ATOM   1437 2HG  GLU A  90      10.351   4.754  40.080  1.00 37.730          H  
ATOM   1438  N   ASN A  91      11.633   5.603  35.214  1.00 22.870          N  
ATOM   1439  CA  ASN A  91      11.561   5.465  33.756  1.00 22.980          C  
ATOM   1440  C   ASN A  91      10.370   4.634  33.270  1.00 23.240          C  
ATOM   1441  O   ASN A  91      10.538   3.689  32.478  1.00 23.080          O  
ATOM   1442  CB  ASN A  91      12.859   4.919  33.157  1.00 32.130          C  
ATOM   1443  CG  ASN A  91      12.897   5.088  31.623  1.00 32.130          C  
ATOM   1444  OD1 ASN A  91      12.283   6.017  31.101  1.00 32.130          O  
ATOM   1445  ND2 ASN A  91      13.581   4.202  30.920  1.00 32.130          N  
ATOM   1446  H   ASN A  91      11.625   6.552  35.597  1.00 27.440          H  
ATOM   1447  HA  ASN A  91      11.420   6.469  33.349  1.00 27.580          H  
ATOM   1448 1HB  ASN A  91      13.705   5.450  33.591  1.00 38.550          H  
ATOM   1449 2HB  ASN A  91      12.979   3.873  33.395  1.00 38.550          H  
ATOM   1450 1HD2 ASN A  91      13.605   4.262  29.897  1.00 38.550          H  
ATOM   1451 2HD2 ASN A  91      14.056   3.457  31.383  1.00 38.550          H  
ATOM   1452  N   SER A  92       9.166   4.962  33.764  1.00 23.740          N  
ATOM   1453  CA  SER A  92       7.958   4.335  33.258  1.00 24.150          C  
ATOM   1454  C   SER A  92       7.147   5.392  32.486  1.00 24.780          C  
ATOM   1455  O   SER A  92       6.328   5.049  31.627  1.00 25.380          O  
ATOM   1456  CB  SER A  92       7.142   3.710  34.376  1.00 33.650          C  
ATOM   1457  OG  SER A  92       6.678   4.658  35.276  1.00 33.650          O  
ATOM   1458  H   SER A  92       9.068   5.683  34.479  1.00 28.490          H  
ATOM   1459  HA  SER A  92       8.233   3.549  32.560  1.00 28.980          H  
ATOM   1460 1HB  SER A  92       6.298   3.171  33.950  1.00 40.380          H  
ATOM   1461 2HB  SER A  92       7.761   2.987  34.905  1.00 40.380          H  
ATOM   1462  HG  SER A  92       6.233   4.163  35.973  1.00 40.380          H  
ATOM   1463  N   ILE A  93       7.447   6.684  32.731  1.00 24.740          N  
ATOM   1464  CA  ILE A  93       6.744   7.807  32.102  1.00 25.410          C  
ATOM   1465  C   ILE A  93       6.928   7.776  30.593  1.00 25.580          C  
ATOM   1466  O   ILE A  93       8.061   7.657  30.100  1.00 25.060          O  
ATOM   1467  CB  ILE A  93       7.269   9.182  32.645  1.00 35.310          C  
ATOM   1468  CG1 ILE A  93       6.272  10.338  32.289  1.00 35.310          C  
ATOM   1469  CG2 ILE A  93       8.668   9.511  32.068  1.00 35.310          C  
ATOM   1470  CD1 ILE A  93       6.500  11.653  33.049  1.00 35.310          C  
ATOM   1471  H   ILE A  93       8.090   6.880  33.493  1.00 29.690          H  
ATOM   1472  HA  ILE A  93       5.681   7.716  32.319  1.00 30.490          H  
ATOM   1473  HB  ILE A  93       7.377   9.132  33.692  1.00 42.370          H  
ATOM   1474 1HG1 ILE A  93       6.343  10.558  31.239  1.00 42.370          H  
ATOM   1475 2HG1 ILE A  93       5.259   9.997  32.507  1.00 42.370          H  
ATOM   1476 1HG2 ILE A  93       9.032  10.431  32.475  1.00 42.370          H  
ATOM   1477 2HG2 ILE A  93       9.359   8.708  32.321  1.00 42.370          H  
ATOM   1478 3HG2 ILE A  93       8.642   9.635  31.014  1.00 42.370          H  
ATOM   1479 1HD1 ILE A  93       5.752  12.381  32.736  1.00 42.370          H  
ATOM   1480 2HD1 ILE A  93       6.403  11.482  34.114  1.00 42.370          H  
ATOM   1481 3HD1 ILE A  93       7.486  12.051  32.837  1.00 42.370          H  
ATOM   1482  N   LYS A  94       5.831   8.018  29.866  1.00 26.420          N  
ATOM   1483  CA  LYS A  94       5.853   8.013  28.405  1.00 26.790          C  
ATOM   1484  C   LYS A  94       6.843   9.013  27.806  1.00 26.680          C  
ATOM   1485  O   LYS A  94       7.448   8.741  26.772  1.00 26.670          O  
ATOM   1486  CB  LYS A  94       4.444   8.299  27.863  1.00 37.360          C  
ATOM   1487  CG  LYS A  94       3.918   9.733  28.128  1.00 37.360          C  
ATOM   1488  CD  LYS A  94       2.484   9.919  27.621  1.00 37.360          C  
ATOM   1489  CE  LYS A  94       1.995  11.355  27.856  1.00 37.360          C  
ATOM   1490  NZ  LYS A  94       0.582  11.554  27.409  1.00 37.360          N  
ATOM   1491  H   LYS A  94       4.951   8.127  30.351  1.00 31.700          H  
ATOM   1492  HA  LYS A  94       6.149   7.014  28.079  1.00 32.150          H  
ATOM   1493 1HB  LYS A  94       4.437   8.135  26.785  1.00 44.830          H  
ATOM   1494 2HB  LYS A  94       3.740   7.594  28.304  1.00 44.830          H  
ATOM   1495 1HG  LYS A  94       3.952   9.951  29.195  1.00 44.830          H  
ATOM   1496 2HG  LYS A  94       4.541  10.458  27.608  1.00 44.830          H  
ATOM   1497 1HD  LYS A  94       2.449   9.704  26.553  1.00 44.830          H  
ATOM   1498 2HD  LYS A  94       1.818   9.227  28.137  1.00 44.830          H  
ATOM   1499 1HE  LYS A  94       2.064  11.581  28.918  1.00 44.830          H  
ATOM   1500 2HE  LYS A  94       2.637  12.043  27.306  1.00 44.830          H  
ATOM   1501 1HZ  LYS A  94       0.307  12.511  27.586  1.00 44.830          H  
ATOM   1502 2HZ  LYS A  94       0.504  11.362  26.421  1.00 44.830          H  
ATOM   1503 3HZ  LYS A  94      -0.027  10.931  27.921  1.00 44.830          H  
ATOM   1504  N   LYS A  95       7.124  10.111  28.505  1.00 26.560          N  
ATOM   1505  CA  LYS A  95       8.065  11.106  28.011  1.00 26.470          C  
ATOM   1506  C   LYS A  95       9.468  10.546  27.747  1.00 26.490          C  
ATOM   1507  O   LYS A  95      10.207  11.088  26.923  1.00 26.510          O  
ATOM   1508  CB  LYS A  95       8.131  12.299  28.956  1.00 37.090          C  
ATOM   1509  CG  LYS A  95       6.903  13.206  28.918  1.00 37.090          C  
ATOM   1510  CD  LYS A  95       7.046  14.396  29.879  1.00 37.090          C  
ATOM   1511  CE  LYS A  95       5.902  15.404  29.676  1.00 37.090          C  
ATOM   1512  NZ  LYS A  95       5.973  16.564  30.622  1.00 37.090          N  
ATOM   1513  H   LYS A  95       6.616  10.299  29.355  1.00 31.870          H  
ATOM   1514  HA  LYS A  95       7.686  11.472  27.057  1.00 31.760          H  
ATOM   1515 1HB  LYS A  95       8.278  11.955  29.979  1.00 44.510          H  
ATOM   1516 2HB  LYS A  95       8.978  12.894  28.699  1.00 44.510          H  
ATOM   1517 1HG  LYS A  95       6.771  13.582  27.904  1.00 44.510          H  
ATOM   1518 2HG  LYS A  95       6.021  12.628  29.190  1.00 44.510          H  
ATOM   1519 1HD  LYS A  95       7.040  14.040  30.910  1.00 44.510          H  
ATOM   1520 2HD  LYS A  95       8.000  14.899  29.695  1.00 44.510          H  
ATOM   1521 1HE  LYS A  95       5.963  15.784  28.656  1.00 44.510          H  
ATOM   1522 2HE  LYS A  95       4.947  14.897  29.808  1.00 44.510          H  
ATOM   1523 1HZ  LYS A  95       5.210  17.202  30.439  1.00 44.510          H  
ATOM   1524 2HZ  LYS A  95       5.899  16.226  31.565  1.00 44.510          H  
ATOM   1525 3HZ  LYS A  95       6.852  17.070  30.529  1.00 44.510          H  
ATOM   1526  N   ASN A  96       9.867   9.495  28.465  1.00 26.480          N  
ATOM   1527  CA  ASN A  96      11.171   8.902  28.239  1.00 26.510          C  
ATOM   1528  C   ASN A  96      11.044   7.562  27.538  1.00 26.250          C  
ATOM   1529  O   ASN A  96      11.853   7.244  26.656  1.00 26.420          O  
ATOM   1530  CB  ASN A  96      11.938   8.722  29.531  1.00 37.100          C  
ATOM   1531  CG  ASN A  96      12.400   9.993  30.160  1.00 37.100          C  
ATOM   1532  OD1 ASN A  96      13.308  10.651  29.645  1.00 37.100          O  
ATOM   1533  ND2 ASN A  96      11.825  10.341  31.266  1.00 37.100          N  
ATOM   1534  H   ASN A  96       9.241   9.058  29.142  1.00 31.780          H  
ATOM   1535  HA  ASN A  96      11.747   9.554  27.584  1.00 31.810          H  
ATOM   1536 1HB  ASN A  96      11.287   8.211  30.241  1.00 44.520          H  
ATOM   1537 2HB  ASN A  96      12.799   8.074  29.356  1.00 44.520          H  
ATOM   1538 1HD2 ASN A  96      12.112  11.168  31.748  1.00 44.520          H  
ATOM   1539 2HD2 ASN A  96      11.108   9.766  31.642  1.00 44.520          H  
ATOM   1540  N   THR A  97      10.007   6.792  27.876  1.00 25.900          N  
ATOM   1541  CA  THR A  97       9.951   5.460  27.335  1.00 25.560          C  
ATOM   1542  C   THR A  97       9.343   5.412  25.959  1.00 25.360          C  
ATOM   1543  O   THR A  97       9.706   4.534  25.176  1.00 25.150          O  
ATOM   1544  CB  THR A  97       9.134   4.534  28.244  1.00 35.920          C  
ATOM   1545  OG1 THR A  97       7.788   5.001  28.299  1.00 35.920          O  
ATOM   1546  CG2 THR A  97       9.716   4.557  29.628  1.00 35.920          C  
ATOM   1547  H   THR A  97       9.306   7.081  28.563  1.00 31.080          H  
ATOM   1548  HA  THR A  97      10.967   5.073  27.279  1.00 30.670          H  
ATOM   1549  HB  THR A  97       9.154   3.521  27.850  1.00 43.100          H  
ATOM   1550  HG1 THR A  97       7.245   4.347  28.752  1.00 43.100          H  
ATOM   1551 1HG2 THR A  97       9.132   3.904  30.267  1.00 43.100          H  
ATOM   1552 2HG2 THR A  97      10.746   4.208  29.594  1.00 43.100          H  
ATOM   1553 3HG2 THR A  97       9.692   5.566  30.033  1.00 43.100          H  
ATOM   1554  N   ARG A  98       8.478   6.362  25.592  1.00 25.440          N  
ATOM   1555  CA  ARG A  98       7.916   6.254  24.276  1.00 25.230          C  
ATOM   1556  C   ARG A  98       9.048   6.430  23.259  1.00 25.240          C  
ATOM   1557  O   ARG A  98       9.115   5.617  22.349  1.00 24.910          O  
ATOM   1558  CB  ARG A  98       6.681   7.152  24.051  1.00 35.410          C  
ATOM   1559  CG  ARG A  98       6.008   6.974  22.675  1.00 35.410          C  
ATOM   1560  CD  ARG A  98       4.836   7.853  22.460  1.00 35.410          C  
ATOM   1561  NE  ARG A  98       3.712   7.476  23.322  1.00 35.410          N  
ATOM   1562  CZ  ARG A  98       2.832   6.462  23.073  1.00 35.410          C  
ATOM   1563  NH1 ARG A  98       2.942   5.715  21.986  1.00 35.410          N  
ATOM   1564  NH2 ARG A  98       1.851   6.219  23.930  1.00 35.410          N  
ATOM   1565  H   ARG A  98       8.200   7.114  26.220  1.00 30.530          H  
ATOM   1566  HA  ARG A  98       7.540   5.239  24.169  1.00 30.280          H  
ATOM   1567 1HB  ARG A  98       5.935   6.865  24.791  1.00 42.490          H  
ATOM   1568 2HB  ARG A  98       6.861   8.184  24.213  1.00 42.490          H  
ATOM   1569 1HG  ARG A  98       6.716   7.072  21.868  1.00 42.490          H  
ATOM   1570 2HG  ARG A  98       5.611   5.999  22.646  1.00 42.490          H  
ATOM   1571 1HD  ARG A  98       5.114   8.882  22.696  1.00 42.490          H  
ATOM   1572 2HD  ARG A  98       4.517   7.799  21.422  1.00 42.490          H  
ATOM   1573  HE  ARG A  98       3.574   8.015  24.166  1.00 42.490          H  
ATOM   1574 1HH1 ARG A  98       3.681   5.884  21.323  1.00 42.490          H  
ATOM   1575 2HH1 ARG A  98       2.283   4.968  21.817  1.00 42.490          H  
ATOM   1576 1HH2 ARG A  98       1.753   6.782  24.763  1.00 42.490          H  
ATOM   1577 2HH2 ARG A  98       1.197   5.472  23.751  1.00 42.490          H  
ATOM   1578  N   PRO A  99       9.911   7.488  23.298  1.00 25.650          N  
ATOM   1579  CA  PRO A  99      11.090   7.644  22.441  1.00 25.670          C  
ATOM   1580  C   PRO A  99      12.023   6.437  22.404  1.00 25.340          C  
ATOM   1581  O   PRO A  99      12.482   6.028  21.331  1.00 25.190          O  
ATOM   1582  CB  PRO A  99      11.760   8.875  23.057  1.00 38.510          C  
ATOM   1583  CG  PRO A  99      10.648   9.674  23.647  1.00 38.510          C  
ATOM   1584  CD  PRO A  99       9.700   8.664  24.205  1.00 38.510          C  
ATOM   1585  HA  PRO A  99      10.782   7.862  21.410  1.00 30.800          H  
ATOM   1586 1HB  PRO A  99      12.518   8.562  23.809  1.00 46.210          H  
ATOM   1587 2HB  PRO A  99      12.283   9.441  22.290  1.00 46.210          H  
ATOM   1588 1HG  PRO A  99      11.039  10.336  24.435  1.00 46.210          H  
ATOM   1589 2HG  PRO A  99      10.201  10.328  22.890  1.00 46.210          H  
ATOM   1590 1HD  PRO A  99       9.967   8.459  25.229  1.00 46.210          H  
ATOM   1591 2HD  PRO A  99       8.725   9.088  24.121  1.00 46.210          H  
ATOM   1592  N   GLN A 100      12.233   5.787  23.560  1.00 25.260          N  
ATOM   1593  CA  GLN A 100      13.123   4.629  23.604  1.00 24.980          C  
ATOM   1594  C   GLN A 100      12.526   3.458  22.844  1.00 24.480          C  
ATOM   1595  O   GLN A 100      13.180   2.830  21.997  1.00 24.360          O  
ATOM   1596  CB  GLN A 100      13.384   4.238  25.065  1.00 35.080          C  
ATOM   1597  CG  GLN A 100      14.240   5.259  25.818  1.00 35.080          C  
ATOM   1598  CD  GLN A 100      14.337   5.021  27.333  1.00 35.080          C  
ATOM   1599  OE1 GLN A 100      13.534   4.294  27.944  1.00 35.080          O  
ATOM   1600  NE2 GLN A 100      15.336   5.644  27.941  1.00 35.080          N  
ATOM   1601  H   GLN A 100      11.878   6.156  24.451  1.00 30.310          H  
ATOM   1602  HA  GLN A 100      14.068   4.903  23.137  1.00 29.980          H  
ATOM   1603 1HB  GLN A 100      12.434   4.141  25.585  1.00 42.100          H  
ATOM   1604 2HB  GLN A 100      13.880   3.270  25.103  1.00 42.100          H  
ATOM   1605 1HG  GLN A 100      15.251   5.207  25.414  1.00 42.100          H  
ATOM   1606 2HG  GLN A 100      13.846   6.256  25.645  1.00 42.100          H  
ATOM   1607 1HE2 GLN A 100      15.476   5.546  28.924  1.00 42.100          H  
ATOM   1608 2HE2 GLN A 100      15.965   6.225  27.409  1.00 42.100          H  
ATOM   1609  N   ILE A 101      11.268   3.185  23.146  1.00 24.180          N  
ATOM   1610  CA  ILE A 101      10.551   2.093  22.555  1.00 23.680          C  
ATOM   1611  C   ILE A 101      10.353   2.367  21.082  1.00 23.630          C  
ATOM   1612  O   ILE A 101      10.488   1.455  20.272  1.00 23.320          O  
ATOM   1613  CB  ILE A 101       9.236   1.848  23.270  1.00 33.350          C  
ATOM   1614  CG1 ILE A 101       9.523   1.392  24.686  1.00 33.350          C  
ATOM   1615  CG2 ILE A 101       8.538   0.721  22.555  1.00 33.350          C  
ATOM   1616  CD1 ILE A 101       8.347   1.439  25.587  1.00 33.350          C  
ATOM   1617  H   ILE A 101      10.784   3.770  23.835  1.00 29.020          H  
ATOM   1618  HA  ILE A 101      11.154   1.192  22.653  1.00 28.420          H  
ATOM   1619  HB  ILE A 101       8.632   2.755  23.298  1.00 40.020          H  
ATOM   1620 1HG1 ILE A 101       9.872   0.364  24.643  1.00 40.020          H  
ATOM   1621 2HG1 ILE A 101      10.309   2.011  25.115  1.00 40.020          H  
ATOM   1622 1HG2 ILE A 101       7.616   0.472  23.045  1.00 40.020          H  
ATOM   1623 2HG2 ILE A 101       8.324   0.986  21.532  1.00 40.020          H  
ATOM   1624 3HG2 ILE A 101       9.191  -0.130  22.575  1.00 40.020          H  
ATOM   1625 1HD1 ILE A 101       8.635   1.084  26.574  1.00 40.020          H  
ATOM   1626 2HD1 ILE A 101       7.983   2.468  25.660  1.00 40.020          H  
ATOM   1627 3HD1 ILE A 101       7.584   0.824  25.189  1.00 40.020          H  
ATOM   1628  N   SER A 102       9.977   3.601  20.732  1.00 23.950          N  
ATOM   1629  CA  SER A 102       9.717   3.998  19.358  1.00 23.940          C  
ATOM   1630  C   SER A 102      10.946   3.752  18.498  1.00 23.980          C  
ATOM   1631  O   SER A 102      10.813   3.256  17.383  1.00 23.690          O  
ATOM   1632  CB  SER A 102       9.310   5.457  19.303  1.00 33.520          C  
ATOM   1633  OG  SER A 102       8.080   5.657  19.941  1.00 33.520          O  
ATOM   1634  H   SER A 102       9.860   4.304  21.448  1.00 28.740          H  
ATOM   1635  HA  SER A 102       8.892   3.401  18.977  1.00 28.730          H  
ATOM   1636 1HB  SER A 102      10.072   6.065  19.783  1.00 40.220          H  
ATOM   1637 2HB  SER A 102       9.242   5.773  18.272  1.00 40.220          H  
ATOM   1638  HG  SER A 102       8.281   5.541  20.883  1.00 40.220          H  
ATOM   1639  N   SER A 103      12.150   4.040  19.012  1.00 24.340          N  
ATOM   1640  CA  SER A 103      13.370   3.745  18.263  1.00 24.440          C  
ATOM   1641  C   SER A 103      13.511   2.241  18.019  1.00 23.950          C  
ATOM   1642  O   SER A 103      13.756   1.801  16.886  1.00 23.850          O  
ATOM   1643  CB  SER A 103      14.577   4.275  19.009  1.00 34.180          C  
ATOM   1644  OG  SER A 103      15.762   4.007  18.310  1.00 34.180          O  
ATOM   1645  H   SER A 103      12.222   4.530  19.913  1.00 29.210          H  
ATOM   1646  HA  SER A 103      13.315   4.222  17.290  1.00 29.330          H  
ATOM   1647 1HB  SER A 103      14.468   5.353  19.160  1.00 41.010          H  
ATOM   1648 2HB  SER A 103      14.621   3.816  19.997  1.00 41.010          H  
ATOM   1649  HG  SER A 103      16.463   4.397  18.834  1.00 41.010          H  
ATOM   1650  N   LEU A 104      13.312   1.436  19.071  1.00 23.660          N  
ATOM   1651  CA  LEU A 104      13.418  -0.016  18.946  1.00 23.240          C  
ATOM   1652  C   LEU A 104      12.351  -0.568  17.989  1.00 22.870          C  
ATOM   1653  O   LEU A 104      12.616  -1.503  17.217  1.00 22.690          O  
ATOM   1654  CB  LEU A 104      13.253  -0.653  20.339  1.00 32.700          C  
ATOM   1655  CG  LEU A 104      14.385  -0.386  21.381  1.00 32.700          C  
ATOM   1656  CD1 LEU A 104      13.930  -0.888  22.768  1.00 32.700          C  
ATOM   1657  CD2 LEU A 104      15.672  -1.098  20.959  1.00 32.700          C  
ATOM   1658  H   LEU A 104      13.127   1.859  19.989  1.00 28.390          H  
ATOM   1659  HA  LEU A 104      14.392  -0.256  18.532  1.00 27.890          H  
ATOM   1660 1HB  LEU A 104      12.336  -0.273  20.769  1.00 39.240          H  
ATOM   1661 2HB  LEU A 104      13.152  -1.729  20.218  1.00 39.240          H  
ATOM   1662  HG  LEU A 104      14.567   0.688  21.450  1.00 39.240          H  
ATOM   1663 1HD1 LEU A 104      14.711  -0.686  23.499  1.00 39.240          H  
ATOM   1664 2HD1 LEU A 104      13.017  -0.371  23.065  1.00 39.240          H  
ATOM   1665 3HD1 LEU A 104      13.748  -1.952  22.727  1.00 39.240          H  
ATOM   1666 1HD2 LEU A 104      16.449  -0.901  21.698  1.00 39.240          H  
ATOM   1667 2HD2 LEU A 104      15.492  -2.173  20.898  1.00 39.240          H  
ATOM   1668 3HD2 LEU A 104      16.006  -0.733  19.995  1.00 39.240          H  
ATOM   1669  N   THR A 105      11.152   0.020  18.059  1.00 22.830          N  
ATOM   1670  CA  THR A 105       9.989  -0.344  17.265  1.00 22.530          C  
ATOM   1671  C   THR A 105      10.222  -0.037  15.803  1.00 22.560          C  
ATOM   1672  O   THR A 105       9.950  -0.878  14.940  1.00 22.470          O  
ATOM   1673  CB  THR A 105       8.733   0.439  17.726  1.00 31.660          C  
ATOM   1674  OG1 THR A 105       8.449   0.148  19.093  1.00 31.660          O  
ATOM   1675  CG2 THR A 105       7.552   0.021  16.907  1.00 31.660          C  
ATOM   1676  H   THR A 105      11.039   0.756  18.745  1.00 27.400          H  
ATOM   1677  HA  THR A 105       9.810  -1.413  17.371  1.00 27.040          H  
ATOM   1678  HB  THR A 105       8.893   1.500  17.611  1.00 37.990          H  
ATOM   1679  HG1 THR A 105       9.167   0.512  19.650  1.00 37.990          H  
ATOM   1680 1HG2 THR A 105       6.662   0.552  17.247  1.00 37.990          H  
ATOM   1681 2HG2 THR A 105       7.710   0.233  15.848  1.00 37.990          H  
ATOM   1682 3HG2 THR A 105       7.438  -1.026  17.051  1.00 37.990          H  
ATOM   1683  N   GLN A 106      10.714   1.174  15.523  1.00 22.730          N  
ATOM   1684  CA  GLN A 106      10.967   1.627  14.173  1.00 22.810          C  
ATOM   1685  C   GLN A 106      11.977   0.719  13.523  1.00 22.190          C  
ATOM   1686  O   GLN A 106      11.803   0.317  12.376  1.00 22.040          O  
ATOM   1687  CB  GLN A 106      11.474   3.070  14.169  1.00 31.900          C  
ATOM   1688  CG  GLN A 106      11.675   3.652  12.783  1.00 31.900          C  
ATOM   1689  CD  GLN A 106      12.090   5.103  12.814  1.00 31.900          C  
ATOM   1690  OE1 GLN A 106      12.151   5.727  13.888  1.00 31.900          O  
ATOM   1691  NE2 GLN A 106      12.377   5.656  11.643  1.00 31.900          N  
ATOM   1692  H   GLN A 106      10.882   1.827  16.285  1.00 27.280          H  
ATOM   1693  HA  GLN A 106      10.036   1.583  13.607  1.00 27.370          H  
ATOM   1694 1HB  GLN A 106      10.783   3.700  14.714  1.00 38.280          H  
ATOM   1695 2HB  GLN A 106      12.427   3.115  14.700  1.00 38.280          H  
ATOM   1696 1HG  GLN A 106      12.456   3.090  12.272  1.00 38.280          H  
ATOM   1697 2HG  GLN A 106      10.736   3.572  12.226  1.00 38.280          H  
ATOM   1698 1HE2 GLN A 106      12.661   6.610  11.586  1.00 38.280          H  
ATOM   1699 2HE2 GLN A 106      12.306   5.090  10.781  1.00 38.280          H  
ATOM   1700  N   SER A 107      13.037   0.366  14.255  1.00 21.850          N  
ATOM   1701  CA  SER A 107      14.043  -0.516  13.699  1.00 21.360          C  
ATOM   1702  C   SER A 107      13.426  -1.863  13.331  1.00 20.530          C  
ATOM   1703  O   SER A 107      13.615  -2.364  12.218  1.00 20.860          O  
ATOM   1704  CB  SER A 107      15.173  -0.689  14.689  1.00 30.100          C  
ATOM   1705  OG  SER A 107      16.162  -1.542  14.185  1.00 30.100          O  
ATOM   1706  H   SER A 107      13.170   0.748  15.200  1.00 26.220          H  
ATOM   1707  HA  SER A 107      14.440  -0.059  12.792  1.00 25.630          H  
ATOM   1708 1HB  SER A 107      15.604   0.285  14.916  1.00 36.120          H  
ATOM   1709 2HB  SER A 107      14.777  -1.089  15.621  1.00 36.120          H  
ATOM   1710  HG  SER A 107      16.828  -1.603  14.870  1.00 36.120          H  
ATOM   1711  N   GLN A 108      12.636  -2.458  14.239  1.00 19.500          N  
ATOM   1712  CA  GLN A 108      12.037  -3.743  13.909  1.00 18.670          C  
ATOM   1713  C   GLN A 108      11.139  -3.633  12.687  1.00 19.000          C  
ATOM   1714  O   GLN A 108      11.122  -4.527  11.851  1.00 19.460          O  
ATOM   1715  CB  GLN A 108      11.227  -4.306  15.080  1.00 26.470          C  
ATOM   1716  CG  GLN A 108      10.646  -5.722  14.831  1.00 26.470          C  
ATOM   1717  CD  GLN A 108       9.837  -6.225  16.013  1.00 26.470          C  
ATOM   1718  OE1 GLN A 108       9.720  -5.524  17.024  1.00 26.470          O  
ATOM   1719  NE2 GLN A 108       9.276  -7.417  15.907  1.00 26.470          N  
ATOM   1720  H   GLN A 108      12.495  -2.036  15.163  1.00 23.400          H  
ATOM   1721  HA  GLN A 108      12.834  -4.442  13.670  1.00 22.400          H  
ATOM   1722 1HB  GLN A 108      11.857  -4.344  15.967  1.00 31.760          H  
ATOM   1723 2HB  GLN A 108      10.401  -3.628  15.303  1.00 31.760          H  
ATOM   1724 1HG  GLN A 108       9.999  -5.710  13.958  1.00 31.760          H  
ATOM   1725 2HG  GLN A 108      11.471  -6.415  14.665  1.00 31.760          H  
ATOM   1726 1HE2 GLN A 108       8.732  -7.779  16.659  1.00 31.760          H  
ATOM   1727 2HE2 GLN A 108       9.391  -7.982  15.062  1.00 31.760          H  
ATOM   1728  N   ALA A 109      10.340  -2.569  12.606  1.00 18.810          N  
ATOM   1729  CA  ALA A 109       9.433  -2.382  11.483  1.00 19.110          C  
ATOM   1730  C   ALA A 109      10.126  -2.143  10.134  1.00 19.410          C  
ATOM   1731  O   ALA A 109       9.700  -2.703   9.120  1.00 19.840          O  
ATOM   1732  CB  ALA A 109       8.516  -1.209  11.789  1.00 26.630          C  
ATOM   1733  H   ALA A 109      10.350  -1.876  13.361  1.00 22.570          H  
ATOM   1734  HA  ALA A 109       8.841  -3.287  11.382  1.00 22.930          H  
ATOM   1735 1HB  ALA A 109       7.801  -1.086  10.979  1.00 31.960          H  
ATOM   1736 2HB  ALA A 109       7.985  -1.392  12.722  1.00 31.960          H  
ATOM   1737 3HB  ALA A 109       9.114  -0.301  11.889  1.00 31.960          H  
ATOM   1738  N   GLU A 110      11.181  -1.319  10.111  1.00 19.290          N  
ATOM   1739  CA  GLU A 110      11.875  -0.985   8.866  1.00 19.640          C  
ATOM   1740  C   GLU A 110      12.822  -2.069   8.368  1.00 20.090          C  
ATOM   1741  O   GLU A 110      12.917  -2.307   7.161  1.00 20.430          O  
ATOM   1742  CB  GLU A 110      12.637   0.333   9.021  1.00 27.360          C  
ATOM   1743  CG  GLU A 110      11.737   1.562   9.154  1.00 27.360          C  
ATOM   1744  CD  GLU A 110      12.498   2.838   9.379  1.00 27.360          C  
ATOM   1745  OE1 GLU A 110      13.696   2.785   9.513  1.00 27.360          O  
ATOM   1746  OE2 GLU A 110      11.873   3.874   9.437  1.00 27.360          O  
ATOM   1747  H   GLU A 110      11.477  -0.857  10.977  1.00 23.150          H  
ATOM   1748  HA  GLU A 110      11.117  -0.837   8.099  1.00 23.570          H  
ATOM   1749 1HB  GLU A 110      13.264   0.279   9.914  1.00 32.830          H  
ATOM   1750 2HB  GLU A 110      13.295   0.477   8.165  1.00 32.830          H  
ATOM   1751 1HG  GLU A 110      11.143   1.660   8.247  1.00 32.830          H  
ATOM   1752 2HG  GLU A 110      11.052   1.403   9.988  1.00 32.830          H  
ATOM   1753  N   THR A 111      13.513  -2.740   9.282  1.00 20.160          N  
ATOM   1754  CA  THR A 111      14.461  -3.780   8.931  1.00 20.590          C  
ATOM   1755  C   THR A 111      14.157  -5.054   9.718  1.00 20.030          C  
ATOM   1756  O   THR A 111      14.991  -5.478  10.529  1.00 19.610          O  
ATOM   1757  CB  THR A 111      15.914  -3.372   9.229  1.00 28.650          C  
ATOM   1758  OG1 THR A 111      16.040  -3.052  10.609  1.00 28.650          O  
ATOM   1759  CG2 THR A 111      16.286  -2.155   8.401  1.00 28.650          C  
ATOM   1760  H   THR A 111      13.423  -2.494  10.273  1.00 24.190          H  
ATOM   1761  HA  THR A 111      14.385  -3.989   7.868  1.00 24.710          H  
ATOM   1762  HB  THR A 111      16.583  -4.197   8.987  1.00 34.380          H  
ATOM   1763  HG1 THR A 111      15.872  -3.867  11.128  1.00 34.380          H  
ATOM   1764 1HG2 THR A 111      17.313  -1.872   8.618  1.00 34.380          H  
ATOM   1765 2HG2 THR A 111      16.188  -2.394   7.344  1.00 34.380          H  
ATOM   1766 3HG2 THR A 111      15.626  -1.326   8.647  1.00 34.380          H  
ATOM   1767  N   PRO A 112      12.995  -5.717   9.506  1.00 20.110          N  
ATOM   1768  CA  PRO A 112      12.458  -6.812  10.311  1.00 19.610          C  
ATOM   1769  C   PRO A 112      13.188  -8.139  10.144  1.00 18.940          C  
ATOM   1770  O   PRO A 112      12.614  -9.125   9.680  1.00 19.190          O  
ATOM   1771  CB  PRO A 112      11.021  -6.921   9.772  1.00 29.410          C  
ATOM   1772  CG  PRO A 112      11.137  -6.517   8.329  1.00 29.410          C  
ATOM   1773  CD  PRO A 112      12.144  -5.386   8.335  1.00 29.410          C  
ATOM   1774  HA  PRO A 112      12.463  -6.509  11.369  1.00 23.530          H  
ATOM   1775 1HB  PRO A 112      10.634  -7.941   9.901  1.00 35.300          H  
ATOM   1776 2HB  PRO A 112      10.353  -6.257  10.338  1.00 35.300          H  
ATOM   1777 1HG  PRO A 112      11.452  -7.374   7.716  1.00 35.300          H  
ATOM   1778 2HG  PRO A 112      10.156  -6.193   7.951  1.00 35.300          H  
ATOM   1779 1HD  PRO A 112      12.709  -5.368   7.398  1.00 35.300          H  
ATOM   1780 2HD  PRO A 112      11.586  -4.464   8.511  1.00 35.300          H  
ATOM   1781  N   SER A 113      14.459  -8.135  10.513  1.00 18.170          N  
ATOM   1782  CA  SER A 113      15.317  -9.303  10.471  1.00 17.550          C  
ATOM   1783  C   SER A 113      14.910 -10.360  11.478  1.00 17.200          C  
ATOM   1784  O   SER A 113      14.489 -10.052  12.611  1.00 16.630          O  
ATOM   1785  CB  SER A 113      16.765  -8.948  10.714  1.00 24.820          C  
ATOM   1786  OG  SER A 113      17.550 -10.129  10.781  1.00 24.820          O  
ATOM   1787  H   SER A 113      14.844  -7.254  10.847  1.00 21.800          H  
ATOM   1788  HA  SER A 113      15.240  -9.739   9.474  1.00 21.060          H  
ATOM   1789 1HB  SER A 113      17.124  -8.311   9.907  1.00 29.780          H  
ATOM   1790 2HB  SER A 113      16.856  -8.387  11.644  1.00 29.780          H  
ATOM   1791  HG  SER A 113      18.469  -9.829  10.865  1.00 29.780          H  
ATOM   1792  N   GLY A 114      15.094 -11.618  11.081  1.00 17.590          N  
ATOM   1793  CA  GLY A 114      14.835 -12.751  11.955  1.00 17.430          C  
ATOM   1794  C   GLY A 114      15.651 -12.625  13.233  1.00 17.420          C  
ATOM   1795  O   GLY A 114      15.195 -13.043  14.297  1.00 16.960          O  
ATOM   1796  H   GLY A 114      15.429 -11.780  10.141  1.00 21.110          H  
ATOM   1797 1HA  GLY A 114      13.772 -12.796  12.192  1.00 20.920          H  
ATOM   1798 2HA  GLY A 114      15.096 -13.676  11.440  1.00 20.920          H  
ATOM   1799  N   ASP A 115      16.842 -12.017  13.139  1.00 17.950          N  
ATOM   1800  CA  ASP A 115      17.696 -11.841  14.297  1.00 17.990          C  
ATOM   1801  C   ASP A 115      17.053 -10.997  15.397  1.00 17.280          C  
ATOM   1802  O   ASP A 115      17.314 -11.237  16.581  1.00 17.000          O  
ATOM   1803  CB  ASP A 115      19.013 -11.166  13.901  1.00 25.170          C  
ATOM   1804  CG  ASP A 115      20.002 -12.059  13.110  1.00 25.170          C  
ATOM   1805  OD1 ASP A 115      19.830 -13.247  13.051  1.00 25.170          O  
ATOM   1806  OD2 ASP A 115      20.974 -11.520  12.600  1.00 25.170          O  
ATOM   1807  H   ASP A 115      17.179 -11.689  12.233  1.00 21.540          H  
ATOM   1808  HA  ASP A 115      17.917 -12.829  14.707  1.00 21.590          H  
ATOM   1809 1HB  ASP A 115      18.788 -10.284  13.303  1.00 30.200          H  
ATOM   1810 2HB  ASP A 115      19.516 -10.819  14.803  1.00 30.200          H  
ATOM   1811  N   MET A 116      16.248  -9.980  15.041  1.00 17.030          N  
ATOM   1812  CA  MET A 116      15.670  -9.142  16.080  1.00 16.460          C  
ATOM   1813  C   MET A 116      14.548  -9.880  16.743  1.00 15.940          C  
ATOM   1814  O   MET A 116      14.348  -9.771  17.955  1.00 15.630          O  
ATOM   1815  CB  MET A 116      15.166  -7.811  15.540  1.00 23.270          C  
ATOM   1816  CG  MET A 116      16.258  -6.866  15.070  1.00 23.270          C  
ATOM   1817  SD  MET A 116      15.618  -5.288  14.422  1.00 23.270          S  
ATOM   1818  CE  MET A 116      15.055  -4.470  15.925  1.00 23.270          C  
ATOM   1819  H   MET A 116      15.967  -9.826  14.071  1.00 20.440          H  
ATOM   1820  HA  MET A 116      16.430  -8.944  16.834  1.00 19.750          H  
ATOM   1821 1HB  MET A 116      14.502  -8.000  14.693  1.00 27.930          H  
ATOM   1822 2HB  MET A 116      14.578  -7.323  16.310  1.00 27.930          H  
ATOM   1823 1HG  MET A 116      16.930  -6.654  15.900  1.00 27.930          H  
ATOM   1824 2HG  MET A 116      16.834  -7.354  14.284  1.00 27.930          H  
ATOM   1825 1HE  MET A 116      14.663  -3.498  15.683  1.00 27.930          H  
ATOM   1826 2HE  MET A 116      14.276  -5.055  16.406  1.00 27.930          H  
ATOM   1827 3HE  MET A 116      15.893  -4.352  16.611  1.00 27.930          H  
ATOM   1828  N   HIS A 117      13.840 -10.669  15.946  1.00 15.920          N  
ATOM   1829  CA  HIS A 117      12.715 -11.417  16.457  1.00 15.590          C  
ATOM   1830  C   HIS A 117      13.210 -12.508  17.402  1.00 15.550          C  
ATOM   1831  O   HIS A 117      12.583 -12.775  18.435  1.00 15.150          O  
ATOM   1832  CB  HIS A 117      11.905 -11.983  15.293  1.00 21.960          C  
ATOM   1833  CG  HIS A 117      11.180 -10.899  14.545  1.00 21.960          C  
ATOM   1834  ND1 HIS A 117      11.779 -10.128  13.557  1.00 21.960          N  
ATOM   1835  CD2 HIS A 117       9.915 -10.442  14.664  1.00 21.960          C  
ATOM   1836  CE1 HIS A 117      10.910  -9.249  13.106  1.00 21.960          C  
ATOM   1837  NE2 HIS A 117       9.769  -9.404  13.771  1.00 21.960          N  
ATOM   1838  H   HIS A 117      14.064 -10.678  14.945  1.00 19.100          H  
ATOM   1839  HA  HIS A 117      12.063 -10.754  17.024  1.00 18.710          H  
ATOM   1840 1HB  HIS A 117      12.571 -12.499  14.601  1.00 26.350          H  
ATOM   1841 2HB  HIS A 117      11.180 -12.705  15.661  1.00 26.350          H  
ATOM   1842  HD1 HIS A 117      12.746 -10.181  13.209  1.00 26.350          H  
ATOM   1843  HD2 HIS A 117       9.084 -10.729  15.310  1.00 26.350          H  
ATOM   1844  HE1 HIS A 117      11.192  -8.553  12.330  1.00 26.350          H  
ATOM   1845  N   GLN A 118      14.349 -13.124  17.064  1.00 16.060          N  
ATOM   1846  CA  GLN A 118      14.924 -14.151  17.914  1.00 16.180          C  
ATOM   1847  C   GLN A 118      15.346 -13.588  19.257  1.00 16.200          C  
ATOM   1848  O   GLN A 118      15.047 -14.188  20.290  1.00 16.180          O  
ATOM   1849  CB  GLN A 118      16.139 -14.790  17.248  1.00 22.600          C  
ATOM   1850  CG  GLN A 118      15.831 -15.680  16.070  1.00 22.600          C  
ATOM   1851  CD  GLN A 118      17.091 -16.103  15.368  1.00 22.600          C  
ATOM   1852  OE1 GLN A 118      18.153 -15.509  15.596  1.00 22.600          O  
ATOM   1853  NE2 GLN A 118      16.994 -17.117  14.515  1.00 22.600          N  
ATOM   1854  H   GLN A 118      14.794 -12.892  16.171  1.00 19.270          H  
ATOM   1855  HA  GLN A 118      14.172 -14.918  18.085  1.00 19.420          H  
ATOM   1856 1HB  GLN A 118      16.797 -13.996  16.892  1.00 27.120          H  
ATOM   1857 2HB  GLN A 118      16.699 -15.367  17.978  1.00 27.120          H  
ATOM   1858 1HG  GLN A 118      15.338 -16.577  16.442  1.00 27.120          H  
ATOM   1859 2HG  GLN A 118      15.185 -15.174  15.373  1.00 27.120          H  
ATOM   1860 1HE2 GLN A 118      17.806 -17.428  14.019  1.00 27.120          H  
ATOM   1861 2HE2 GLN A 118      16.112 -17.566  14.360  1.00 27.120          H  
ATOM   1862  N   HIS A 119      15.957 -12.401  19.281  1.00 16.290          N  
ATOM   1863  CA  HIS A 119      16.377 -11.868  20.567  1.00 16.310          C  
ATOM   1864  C   HIS A 119      15.191 -11.408  21.394  1.00 16.010          C  
ATOM   1865  O   HIS A 119      15.125 -11.696  22.594  1.00 15.290          O  
ATOM   1866  CB  HIS A 119      17.388 -10.735  20.390  1.00 22.830          C  
ATOM   1867  CG  HIS A 119      18.685 -11.257  19.923  1.00 22.830          C  
ATOM   1868  ND1 HIS A 119      18.974 -11.441  18.603  1.00 22.830          N  
ATOM   1869  CD2 HIS A 119      19.745 -11.684  20.602  1.00 22.830          C  
ATOM   1870  CE1 HIS A 119      20.167 -11.964  18.487  1.00 22.830          C  
ATOM   1871  NE2 HIS A 119      20.649 -12.159  19.691  1.00 22.830          N  
ATOM   1872  H   HIS A 119      16.207 -11.925  18.409  1.00 19.550          H  
ATOM   1873  HA  HIS A 119      16.878 -12.653  21.130  1.00 19.570          H  
ATOM   1874 1HB  HIS A 119      17.011 -10.011  19.660  1.00 27.390          H  
ATOM   1875 2HB  HIS A 119      17.536 -10.223  21.339  1.00 27.390          H  
ATOM   1876  HD1 HIS A 119      18.315 -11.371  17.841  1.00 27.390          H  
ATOM   1877  HD2 HIS A 119      19.947 -11.734  21.655  1.00 27.390          H  
ATOM   1878  HE1 HIS A 119      20.569 -12.185  17.499  1.00 27.390          H  
ATOM   1879  N   GLU A 120      14.195 -10.779  20.766  1.00 16.620          N  
ATOM   1880  CA  GLU A 120      13.061 -10.337  21.558  1.00 16.480          C  
ATOM   1881  C   GLU A 120      12.328 -11.542  22.157  1.00 16.830          C  
ATOM   1882  O   GLU A 120      11.864 -11.468  23.288  1.00 16.800          O  
ATOM   1883  CB  GLU A 120      12.104  -9.476  20.723  1.00 23.130          C  
ATOM   1884  CG  GLU A 120      12.641  -8.074  20.318  1.00 23.130          C  
ATOM   1885  CD  GLU A 120      12.906  -7.145  21.477  1.00 23.130          C  
ATOM   1886  OE1 GLU A 120      12.422  -7.404  22.547  1.00 23.130          O  
ATOM   1887  OE2 GLU A 120      13.589  -6.163  21.285  1.00 23.130          O  
ATOM   1888  H   GLU A 120      14.246 -10.556  19.767  1.00 19.940          H  
ATOM   1889  HA  GLU A 120      13.434  -9.730  22.383  1.00 19.780          H  
ATOM   1890 1HB  GLU A 120      11.869 -10.009  19.796  1.00 27.750          H  
ATOM   1891 2HB  GLU A 120      11.170  -9.339  21.267  1.00 27.750          H  
ATOM   1892 1HG  GLU A 120      13.574  -8.207  19.777  1.00 27.750          H  
ATOM   1893 2HG  GLU A 120      11.928  -7.609  19.639  1.00 27.750          H  
ATOM   1894  N   GLY A 121      12.230 -12.655  21.411  1.00 17.170          N  
ATOM   1895  CA  GLY A 121      11.609 -13.889  21.893  1.00 17.530          C  
ATOM   1896  C   GLY A 121      12.412 -14.579  23.012  1.00 16.650          C  
ATOM   1897  O   GLY A 121      11.866 -14.939  24.071  1.00 16.480          O  
ATOM   1898  H   GLY A 121      12.572 -12.642  20.445  1.00 20.600          H  
ATOM   1899 1HA  GLY A 121      10.604 -13.665  22.248  1.00 21.040          H  
ATOM   1900 2HA  GLY A 121      11.503 -14.575  21.053  1.00 21.040          H  
ATOM   1901  N   HIS A 122      13.708 -14.784  22.757  1.00 16.190          N  
ATOM   1902  CA  HIS A 122      14.568 -15.523  23.662  1.00 15.500          C  
ATOM   1903  C   HIS A 122      14.950 -14.802  24.928  1.00 14.370          C  
ATOM   1904  O   HIS A 122      15.237 -15.469  25.921  1.00 13.920          O  
ATOM   1905  CB  HIS A 122      15.838 -16.018  22.959  1.00 21.980          C  
ATOM   1906  CG  HIS A 122      15.603 -17.195  22.039  1.00 21.980          C  
ATOM   1907  ND1 HIS A 122      15.237 -18.447  22.516  1.00 21.980          N  
ATOM   1908  CD2 HIS A 122      15.689 -17.320  20.693  1.00 21.980          C  
ATOM   1909  CE1 HIS A 122      15.097 -19.276  21.500  1.00 21.980          C  
ATOM   1910  NE2 HIS A 122      15.366 -18.621  20.385  1.00 21.980          N  
ATOM   1911  H   HIS A 122      14.107 -14.454  21.875  1.00 19.430          H  
ATOM   1912  HA  HIS A 122      14.031 -16.414  23.968  1.00 18.600          H  
ATOM   1913 1HB  HIS A 122      16.261 -15.202  22.371  1.00 26.370          H  
ATOM   1914 2HB  HIS A 122      16.581 -16.306  23.703  1.00 26.370          H  
ATOM   1915  HD2 HIS A 122      15.958 -16.543  19.987  1.00 26.370          H  
ATOM   1916  HE1 HIS A 122      14.809 -20.326  21.570  1.00 26.370          H  
ATOM   1917  HE2 HIS A 122      15.339 -19.012  19.455  1.00 26.370          H  
ATOM   1918  N   ILE A 123      14.994 -13.474  24.952  1.00 13.910          N  
ATOM   1919  CA  ILE A 123      15.386 -12.907  26.222  1.00 12.850          C  
ATOM   1920  C   ILE A 123      14.321 -13.185  27.302  1.00 12.960          C  
ATOM   1921  O   ILE A 123      14.712 -13.602  28.381  1.00 12.270          O  
ATOM   1922  CB  ILE A 123      15.782 -11.426  26.126  1.00 18.410          C  
ATOM   1923  CG1 ILE A 123      17.066 -11.324  25.295  1.00 18.410          C  
ATOM   1924  CG2 ILE A 123      16.005 -10.905  27.566  1.00 18.410          C  
ATOM   1925  CD1 ILE A 123      17.394  -9.915  24.857  1.00 18.410          C  
ATOM   1926  H   ILE A 123      14.822 -12.904  24.117  1.00 16.690          H  
ATOM   1927  HA  ILE A 123      16.295 -13.410  26.537  1.00 15.420          H  
ATOM   1928  HB  ILE A 123      15.049 -10.838  25.613  1.00 22.100          H  
ATOM   1929 1HG1 ILE A 123      17.894 -11.727  25.866  1.00 22.100          H  
ATOM   1930 2HG1 ILE A 123      16.948 -11.929  24.395  1.00 22.100          H  
ATOM   1931 1HG2 ILE A 123      16.327  -9.889  27.536  1.00 22.100          H  
ATOM   1932 2HG2 ILE A 123      15.087 -10.963  28.143  1.00 22.100          H  
ATOM   1933 3HG2 ILE A 123      16.770 -11.511  28.054  1.00 22.100          H  
ATOM   1934 1HD1 ILE A 123      18.285  -9.916  24.256  1.00 22.100          H  
ATOM   1935 2HD1 ILE A 123      16.568  -9.539  24.261  1.00 22.100          H  
ATOM   1936 3HD1 ILE A 123      17.550  -9.266  25.711  1.00 22.100          H  
ATOM   1937  N   PRO A 124      13.002 -12.927  27.127  1.00 13.860          N  
ATOM   1938  CA  PRO A 124      11.967 -13.285  28.084  1.00 14.170          C  
ATOM   1939  C   PRO A 124      12.045 -14.761  28.479  1.00 14.130          C  
ATOM   1940  O   PRO A 124      11.847 -15.102  29.648  1.00 13.910          O  
ATOM   1941  CB  PRO A 124      10.689 -12.971  27.315  1.00 21.250          C  
ATOM   1942  CG  PRO A 124      11.093 -11.857  26.404  1.00 21.250          C  
ATOM   1943  CD  PRO A 124      12.495 -12.205  25.979  1.00 21.250          C  
ATOM   1944  HA  PRO A 124      12.058 -12.642  28.972  1.00 17.000          H  
ATOM   1945 1HB  PRO A 124      10.352 -13.863  26.760  1.00 25.510          H  
ATOM   1946 2HB  PRO A 124       9.886 -12.693  28.008  1.00 25.510          H  
ATOM   1947 1HG  PRO A 124      10.414 -11.806  25.534  1.00 25.510          H  
ATOM   1948 2HG  PRO A 124      11.033 -10.890  26.914  1.00 25.510          H  
ATOM   1949 1HD  PRO A 124      12.454 -12.846  25.129  1.00 25.510          H  
ATOM   1950 2HD  PRO A 124      13.017 -11.289  25.774  1.00 25.510          H  
ATOM   1951  N   ASN A 125      12.416 -15.633  27.522  1.00 14.390          N  
ATOM   1952  CA  ASN A 125      12.542 -17.045  27.865  1.00 14.380          C  
ATOM   1953  C   ASN A 125      13.674 -17.182  28.876  1.00 13.150          C  
ATOM   1954  O   ASN A 125      13.525 -17.844  29.917  1.00 12.760          O  
ATOM   1955  CB  ASN A 125      12.824 -17.891  26.635  1.00 20.140          C  
ATOM   1956  CG  ASN A 125      11.638 -18.018  25.705  1.00 20.140          C  
ATOM   1957  OD1 ASN A 125      10.488 -17.758  26.085  1.00 20.140          O  
ATOM   1958  ND2 ASN A 125      11.896 -18.427  24.487  1.00 20.140          N  
ATOM   1959  H   ASN A 125      12.511 -15.341  26.540  1.00 17.270          H  
ATOM   1960  HA  ASN A 125      11.622 -17.384  28.340  1.00 17.260          H  
ATOM   1961 1HB  ASN A 125      13.652 -17.465  26.085  1.00 24.160          H  
ATOM   1962 2HB  ASN A 125      13.131 -18.890  26.946  1.00 24.160          H  
ATOM   1963 1HD2 ASN A 125      11.153 -18.530  23.827  1.00 24.160          H  
ATOM   1964 2HD2 ASN A 125      12.839 -18.637  24.213  1.00 24.160          H  
ATOM   1965  N   ALA A 126      14.797 -16.520  28.562  1.00 12.550          N  
ATOM   1966  CA  ALA A 126      15.985 -16.493  29.395  1.00 11.390          C  
ATOM   1967  C   ALA A 126      15.685 -15.899  30.760  1.00 10.650          C  
ATOM   1968  O   ALA A 126      16.174 -16.417  31.769  1.00  9.720          O  
ATOM   1969  CB  ALA A 126      17.079 -15.695  28.710  1.00 16.410          C  
ATOM   1970  H   ALA A 126      14.831 -16.035  27.660  1.00 15.060          H  
ATOM   1971  HA  ALA A 126      16.323 -17.506  29.539  1.00 13.670          H  
ATOM   1972 1HB  ALA A 126      17.922 -15.703  29.320  1.00 19.690          H  
ATOM   1973 2HB  ALA A 126      17.302 -16.147  27.744  1.00 19.690          H  
ATOM   1974 3HB  ALA A 126      16.773 -14.681  28.562  1.00 19.690          H  
ATOM   1975  N   VAL A 127      14.805 -14.900  30.837  1.00 11.180          N  
ATOM   1976  CA  VAL A 127      14.487 -14.304  32.129  1.00 10.750          C  
ATOM   1977  C   VAL A 127      13.922 -15.333  33.100  1.00 11.130          C  
ATOM   1978  O   VAL A 127      14.403 -15.469  34.238  1.00 10.820          O  
ATOM   1979  CB  VAL A 127      13.497 -13.127  31.976  1.00 15.220          C  
ATOM   1980  CG1 VAL A 127      12.991 -12.679  33.334  1.00 15.220          C  
ATOM   1981  CG2 VAL A 127      14.204 -11.943  31.295  1.00 15.220          C  
ATOM   1982  H   VAL A 127      14.452 -14.507  29.959  1.00 13.420          H  
ATOM   1983  HA  VAL A 127      15.375 -13.899  32.540  1.00 12.900          H  
ATOM   1984  HB  VAL A 127      12.646 -13.450  31.387  1.00 18.270          H  
ATOM   1985 1HG1 VAL A 127      12.300 -11.853  33.192  1.00 18.270          H  
ATOM   1986 2HG1 VAL A 127      12.464 -13.487  33.849  1.00 18.270          H  
ATOM   1987 3HG1 VAL A 127      13.824 -12.356  33.941  1.00 18.270          H  
ATOM   1988 1HG2 VAL A 127      13.504 -11.115  31.181  1.00 18.270          H  
ATOM   1989 2HG2 VAL A 127      15.048 -11.623  31.906  1.00 18.270          H  
ATOM   1990 3HG2 VAL A 127      14.563 -12.237  30.329  1.00 18.270          H  
ATOM   1991  N   ASP A 128      12.951 -16.104  32.632  1.00 11.830          N  
ATOM   1992  CA  ASP A 128      12.346 -17.118  33.480  1.00 12.070          C  
ATOM   1993  C   ASP A 128      13.222 -18.362  33.691  1.00 11.410          C  
ATOM   1994  O   ASP A 128      13.200 -18.965  34.778  1.00 10.300          O  
ATOM   1995  CB  ASP A 128      10.995 -17.535  32.909  1.00 16.800          C  
ATOM   1996  CG  ASP A 128       9.912 -16.460  33.055  1.00 16.800          C  
ATOM   1997  OD1 ASP A 128      10.048 -15.565  33.868  1.00 16.800          O  
ATOM   1998  OD2 ASP A 128       8.946 -16.555  32.347  1.00 16.800          O  
ATOM   1999  H   ASP A 128      12.596 -15.918  31.684  1.00 14.200          H  
ATOM   2000  HA  ASP A 128      12.169 -16.666  34.454  1.00 14.480          H  
ATOM   2001 1HB  ASP A 128      11.119 -17.757  31.843  1.00 20.160          H  
ATOM   2002 2HB  ASP A 128      10.660 -18.448  33.396  1.00 20.160          H  
ATOM   2003  N   SER A 129      13.981 -18.763  32.668  1.00 12.150          N  
ATOM   2004  CA  SER A 129      14.791 -19.973  32.774  1.00 11.840          C  
ATOM   2005  C   SER A 129      16.165 -19.816  33.442  1.00 10.860          C  
ATOM   2006  O   SER A 129      16.567 -20.690  34.200  1.00 10.270          O  
ATOM   2007  CB  SER A 129      14.979 -20.557  31.402  1.00 16.700          C  
ATOM   2008  OG  SER A 129      13.768 -21.014  30.869  1.00 16.700          O  
ATOM   2009  H   SER A 129      13.955 -18.251  31.780  1.00 14.580          H  
ATOM   2010  HA  SER A 129      14.222 -20.692  33.361  1.00 14.210          H  
ATOM   2011 1HB  SER A 129      15.374 -19.785  30.767  1.00 20.040          H  
ATOM   2012 2HB  SER A 129      15.701 -21.366  31.449  1.00 20.040          H  
ATOM   2013  HG  SER A 129      13.305 -20.219  30.573  1.00 20.040          H  
ATOM   2014  N   CYS A 130      16.912 -18.743  33.153  1.00 10.770          N  
ATOM   2015  CA  CYS A 130      18.251 -18.568  33.734  1.00 10.120          C  
ATOM   2016  C   CYS A 130      18.553 -17.237  34.401  1.00  9.190          C  
ATOM   2017  O   CYS A 130      19.252 -17.169  35.422  1.00  8.530          O  
ATOM   2018  CB  CYS A 130      19.338 -18.686  32.677  1.00 14.430          C  
ATOM   2019  SG  CYS A 130      19.469 -20.220  31.873  1.00 14.430          S  
ATOM   2020  H   CYS A 130      16.542 -18.029  32.531  1.00 12.920          H  
ATOM   2021  HA  CYS A 130      18.386 -19.347  34.476  1.00 12.140          H  
ATOM   2022 1HB  CYS A 130      19.141 -17.935  31.922  1.00 17.310          H  
ATOM   2023 2HB  CYS A 130      20.297 -18.459  33.117  1.00 17.310          H  
ATOM   2024  HG  CYS A 130      18.196 -20.261  31.480  1.00 17.310          H  
ATOM   2025  N   LEU A 131      18.116 -16.152  33.803  1.00  9.310          N  
ATOM   2026  CA  LEU A 131      18.650 -14.882  34.248  1.00  8.750          C  
ATOM   2027  C   LEU A 131      18.245 -14.562  35.669  1.00  8.590          C  
ATOM   2028  O   LEU A 131      19.047 -14.073  36.437  1.00  8.050          O  
ATOM   2029  CB  LEU A 131      18.232 -13.774  33.304  1.00 12.470          C  
ATOM   2030  CG  LEU A 131      18.757 -13.912  31.847  1.00 12.470          C  
ATOM   2031  CD1 LEU A 131      18.088 -12.863  30.982  1.00 12.470          C  
ATOM   2032  CD2 LEU A 131      20.269 -13.776  31.797  1.00 12.470          C  
ATOM   2033  H   LEU A 131      17.465 -16.215  33.023  1.00 11.170          H  
ATOM   2034  HA  LEU A 131      19.719 -14.959  34.243  1.00 10.500          H  
ATOM   2035 1HB  LEU A 131      17.210 -13.706  33.320  1.00 14.970          H  
ATOM   2036 2HB  LEU A 131      18.629 -12.839  33.699  1.00 14.970          H  
ATOM   2037  HG  LEU A 131      18.485 -14.887  31.463  1.00 14.970          H  
ATOM   2038 1HD1 LEU A 131      18.429 -12.968  29.955  1.00 14.970          H  
ATOM   2039 2HD1 LEU A 131      17.017 -12.995  31.009  1.00 14.970          H  
ATOM   2040 3HD1 LEU A 131      18.335 -11.874  31.349  1.00 14.970          H  
ATOM   2041 1HD2 LEU A 131      20.595 -13.885  30.781  1.00 14.970          H  
ATOM   2042 2HD2 LEU A 131      20.548 -12.801  32.167  1.00 14.970          H  
ATOM   2043 3HD2 LEU A 131      20.749 -14.540  32.386  1.00 14.970          H  
ATOM   2044  N   GLN A 132      17.037 -14.896  36.083  1.00  9.120          N  
ATOM   2045  CA  GLN A 132      16.685 -14.569  37.459  1.00  9.190          C  
ATOM   2046  C   GLN A 132      16.957 -15.716  38.441  1.00  8.310          C  
ATOM   2047  O   GLN A 132      16.489 -15.682  39.581  1.00  8.300          O  
ATOM   2048  CB  GLN A 132      15.258 -14.049  37.514  1.00 12.840          C  
ATOM   2049  CG  GLN A 132      15.120 -12.800  36.657  1.00 12.840          C  
ATOM   2050  CD  GLN A 132      16.077 -11.713  37.092  1.00 12.840          C  
ATOM   2051  OE1 GLN A 132      16.052 -11.246  38.222  1.00 12.840          O  
ATOM   2052  NE2 GLN A 132      16.970 -11.331  36.197  1.00 12.840          N  
ATOM   2053  H   GLN A 132      16.335 -15.295  35.448  1.00 10.940          H  
ATOM   2054  HA  GLN A 132      17.323 -13.752  37.783  1.00 11.030          H  
ATOM   2055 1HB  GLN A 132      14.565 -14.810  37.142  1.00 15.410          H  
ATOM   2056 2HB  GLN A 132      14.985 -13.808  38.540  1.00 15.410          H  
ATOM   2057 1HG  GLN A 132      15.340 -13.060  35.626  1.00 15.410          H  
ATOM   2058 2HG  GLN A 132      14.117 -12.424  36.729  1.00 15.410          H  
ATOM   2059 1HE2 GLN A 132      17.668 -10.645  36.436  1.00 15.410          H  
ATOM   2060 2HE2 GLN A 132      16.968 -11.724  35.281  1.00 15.410          H  
ATOM   2061  N   LYS A 133      17.668 -16.758  37.983  1.00  7.700          N  
ATOM   2062  CA  LYS A 133      18.020 -17.914  38.806  1.00  6.880          C  
ATOM   2063  C   LYS A 133      19.536 -18.050  39.009  1.00  6.240          C  
ATOM   2064  O   LYS A 133      20.000 -18.343  40.113  1.00  5.860          O  
ATOM   2065  CB  LYS A 133      17.465 -19.177  38.156  1.00  9.960          C  
ATOM   2066  CG  LYS A 133      15.959 -19.296  38.214  1.00  9.960          C  
ATOM   2067  CD  LYS A 133      15.476 -20.527  37.464  1.00  9.960          C  
ATOM   2068  CE  LYS A 133      14.021 -20.884  37.803  1.00  9.960          C  
ATOM   2069  NZ  LYS A 133      13.060 -19.763  37.486  1.00  9.960          N  
ATOM   2070  H   LYS A 133      18.027 -16.730  37.031  1.00  9.240          H  
ATOM   2071  HA  LYS A 133      17.562 -17.792  39.789  1.00  8.260          H  
ATOM   2072 1HB  LYS A 133      17.763 -19.210  37.105  1.00 11.950          H  
ATOM   2073 2HB  LYS A 133      17.890 -20.044  38.634  1.00 11.950          H  
ATOM   2074 1HG  LYS A 133      15.644 -19.366  39.259  1.00 11.950          H  
ATOM   2075 2HG  LYS A 133      15.517 -18.404  37.771  1.00 11.950          H  
ATOM   2076 1HD  LYS A 133      15.522 -20.324  36.402  1.00 11.950          H  
ATOM   2077 2HD  LYS A 133      16.126 -21.366  37.673  1.00 11.950          H  
ATOM   2078 1HE  LYS A 133      13.737 -21.767  37.224  1.00 11.950          H  
ATOM   2079 2HE  LYS A 133      13.951 -21.127  38.866  1.00 11.950          H  
ATOM   2080 1HZ  LYS A 133      12.104 -20.058  37.730  1.00 11.950          H  
ATOM   2081 2HZ  LYS A 133      13.304 -18.952  38.025  1.00 11.950          H  
ATOM   2082 3HZ  LYS A 133      13.101 -19.518  36.472  1.00 11.950          H  
ATOM   2083  N   ILE A 134      20.294 -17.832  37.937  1.00  6.240          N  
ATOM   2084  CA  ILE A 134      21.749 -17.942  37.915  1.00  5.730          C  
ATOM   2085  C   ILE A 134      22.419 -16.572  37.791  1.00  6.600          C  
ATOM   2086  O   ILE A 134      23.388 -16.273  38.490  1.00  6.410          O  
ATOM   2087  CB  ILE A 134      22.204 -18.848  36.751  1.00  8.230          C  
ATOM   2088  CG1 ILE A 134      21.566 -20.257  36.867  1.00  8.230          C  
ATOM   2089  CG2 ILE A 134      23.749 -18.931  36.682  1.00  8.230          C  
ATOM   2090  CD1 ILE A 134      21.878 -21.062  38.120  1.00  8.230          C  
ATOM   2091  H   ILE A 134      19.833 -17.611  37.066  1.00  7.490          H  
ATOM   2092  HA  ILE A 134      22.081 -18.373  38.854  1.00  6.880          H  
ATOM   2093  HB  ILE A 134      21.831 -18.431  35.827  1.00  9.870          H  
ATOM   2094 1HG1 ILE A 134      20.488 -20.136  36.820  1.00  9.870          H  
ATOM   2095 2HG1 ILE A 134      21.889 -20.834  36.005  1.00  9.870          H  
ATOM   2096 1HG2 ILE A 134      24.039 -19.555  35.840  1.00  9.870          H  
ATOM   2097 2HG2 ILE A 134      24.172 -17.936  36.543  1.00  9.870          H  
ATOM   2098 3HG2 ILE A 134      24.145 -19.353  37.599  1.00  9.870          H  
ATOM   2099 1HD1 ILE A 134      21.371 -22.016  38.056  1.00  9.870          H  
ATOM   2100 2HD1 ILE A 134      22.945 -21.240  38.200  1.00  9.870          H  
ATOM   2101 3HD1 ILE A 134      21.531 -20.539  39.008  1.00  9.870          H  
ATOM   2102  N   PHE A 135      21.911 -15.747  36.878  1.00  7.690          N  
ATOM   2103  CA  PHE A 135      22.524 -14.456  36.536  1.00  8.670          C  
ATOM   2104  C   PHE A 135      21.681 -13.304  37.083  1.00  9.380          C  
ATOM   2105  O   PHE A 135      21.466 -12.295  36.411  1.00 10.270          O  
ATOM   2106  CB  PHE A 135      22.643 -14.327  35.018  1.00 11.750          C  
ATOM   2107  CG  PHE A 135      23.363 -15.489  34.399  1.00 11.750          C  
ATOM   2108  CD1 PHE A 135      22.630 -16.555  33.886  1.00 11.750          C  
ATOM   2109  CD2 PHE A 135      24.741 -15.544  34.333  1.00 11.750          C  
ATOM   2110  CE1 PHE A 135      23.261 -17.646  33.336  1.00 11.750          C  
ATOM   2111  CE2 PHE A 135      25.373 -16.638  33.773  1.00 11.750          C  
ATOM   2112  CZ  PHE A 135      24.632 -17.686  33.281  1.00 11.750          C  
ATOM   2113  H   PHE A 135      21.084 -16.063  36.369  1.00  9.230          H  
ATOM   2114  HA  PHE A 135      23.517 -14.406  36.984  1.00 10.400          H  
ATOM   2115 1HB  PHE A 135      21.685 -14.231  34.582  1.00 14.100          H  
ATOM   2116 2HB  PHE A 135      23.197 -13.418  34.779  1.00 14.100          H  
ATOM   2117  HD1 PHE A 135      21.546 -16.523  33.934  1.00 14.100          H  
ATOM   2118  HD2 PHE A 135      25.332 -14.717  34.732  1.00 14.100          H  
ATOM   2119  HE1 PHE A 135      22.679 -18.476  32.943  1.00 14.100          H  
ATOM   2120  HE2 PHE A 135      26.464 -16.678  33.725  1.00 14.100          H  
ATOM   2121  HZ  PHE A 135      25.141 -18.544  32.847  1.00 14.100          H  
ATOM   2122  N   LEU A 136      21.210 -13.479  38.324  1.00  9.120          N  
ATOM   2123  CA  LEU A 136      20.336 -12.540  39.038  1.00  9.950          C  
ATOM   2124  C   LEU A 136      20.858 -11.113  39.026  1.00 10.420          C  
ATOM   2125  O   LEU A 136      20.099 -10.138  38.943  1.00 11.430          O  
ATOM   2126  CB  LEU A 136      20.228 -12.972  40.514  1.00 13.600          C  
ATOM   2127  CG  LEU A 136      19.318 -12.117  41.454  1.00 13.600          C  
ATOM   2128  CD1 LEU A 136      17.844 -12.230  41.013  1.00 13.600          C  
ATOM   2129  CD2 LEU A 136      19.525 -12.567  42.893  1.00 13.600          C  
ATOM   2130  H   LEU A 136      21.473 -14.338  38.788  1.00 10.940          H  
ATOM   2131  HA  LEU A 136      19.361 -12.561  38.555  1.00 11.940          H  
ATOM   2132 1HB  LEU A 136      19.846 -13.995  40.536  1.00 16.320          H  
ATOM   2133 2HB  LEU A 136      21.230 -12.977  40.942  1.00 16.320          H  
ATOM   2134  HG  LEU A 136      19.599 -11.065  41.379  1.00 16.320          H  
ATOM   2135 1HD1 LEU A 136      17.213 -11.620  41.666  1.00 16.320          H  
ATOM   2136 2HD1 LEU A 136      17.735 -11.874  39.996  1.00 16.320          H  
ATOM   2137 3HD1 LEU A 136      17.514 -13.272  41.064  1.00 16.320          H  
ATOM   2138 1HD2 LEU A 136      18.920 -11.960  43.543  1.00 16.320          H  
ATOM   2139 2HD2 LEU A 136      19.241 -13.617  42.996  1.00 16.320          H  
ATOM   2140 3HD2 LEU A 136      20.576 -12.444  43.163  1.00 16.320          H  
ATOM   2141  N   THR A 137      22.163 -10.966  39.182  1.00  9.810          N  
ATOM   2142  CA  THR A 137      22.777  -9.661  39.259  1.00 10.430          C  
ATOM   2143  C   THR A 137      22.893  -9.049  37.877  1.00 10.450          C  
ATOM   2144  O   THR A 137      23.982  -9.012  37.294  1.00 10.430          O  
ATOM   2145  CB  THR A 137      24.174  -9.756  39.865  1.00 14.350          C  
ATOM   2146  OG1 THR A 137      24.952 -10.629  39.056  1.00 14.350          O  
ATOM   2147  CG2 THR A 137      24.082 -10.332  41.277  1.00 14.350          C  
ATOM   2148  H   THR A 137      22.762 -11.778  39.249  1.00 11.770          H  
ATOM   2149  HA  THR A 137      22.148  -9.017  39.864  1.00 12.520          H  
ATOM   2150  HB  THR A 137      24.637  -8.769  39.892  1.00 17.220          H  
ATOM   2151  HG1 THR A 137      25.063 -10.193  38.178  1.00 17.220          H  
ATOM   2152 1HG2 THR A 137      25.082 -10.412  41.702  1.00 17.220          H  
ATOM   2153 2HG2 THR A 137      23.477  -9.685  41.901  1.00 17.220          H  
ATOM   2154 3HG2 THR A 137      23.626 -11.318  41.243  1.00 17.220          H  
ATOM   2155  N   VAL A 138      21.758  -8.605  37.348  1.00 10.510          N  
ATOM   2156  CA  VAL A 138      21.712  -8.031  36.015  1.00 10.550          C  
ATOM   2157  C   VAL A 138      22.135  -6.569  36.064  1.00 11.140          C  
ATOM   2158  O   VAL A 138      21.487  -5.737  36.698  1.00 11.430          O  
ATOM   2159  CB  VAL A 138      20.269  -8.082  35.437  1.00 14.750          C  
ATOM   2160  CG1 VAL A 138      20.210  -7.428  34.022  1.00 14.750          C  
ATOM   2161  CG2 VAL A 138      19.749  -9.526  35.394  1.00 14.750          C  
ATOM   2162  H   VAL A 138      20.918  -8.735  37.915  1.00 12.610          H  
ATOM   2163  HA  VAL A 138      22.396  -8.581  35.369  1.00 12.660          H  
ATOM   2164  HB  VAL A 138      19.630  -7.491  36.080  1.00 17.700          H  
ATOM   2165 1HG1 VAL A 138      19.184  -7.443  33.660  1.00 17.700          H  
ATOM   2166 2HG1 VAL A 138      20.552  -6.397  34.062  1.00 17.700          H  
ATOM   2167 3HG1 VAL A 138      20.833  -7.978  33.332  1.00 17.700          H  
ATOM   2168 1HG2 VAL A 138      18.735  -9.517  35.009  1.00 17.700          H  
ATOM   2169 2HG2 VAL A 138      20.367 -10.135  34.758  1.00 17.700          H  
ATOM   2170 3HG2 VAL A 138      19.759  -9.952  36.395  1.00 17.700          H  
ATOM   2171  N   THR A 139      23.195  -6.251  35.340  1.00 11.310          N  
ATOM   2172  CA  THR A 139      23.716  -4.902  35.242  1.00 11.880          C  
ATOM   2173  C   THR A 139      23.313  -4.373  33.876  1.00 11.700          C  
ATOM   2174  O   THR A 139      22.892  -5.149  33.008  1.00 11.600          O  
ATOM   2175  CB  THR A 139      25.245  -4.880  35.417  1.00 16.400          C  
ATOM   2176  OG1 THR A 139      25.856  -5.620  34.348  1.00 16.400          O  
ATOM   2177  CG2 THR A 139      25.616  -5.515  36.748  1.00 16.400          C  
ATOM   2178  H   THR A 139      23.696  -6.984  34.859  1.00 13.570          H  
ATOM   2179  HA  THR A 139      23.256  -4.276  36.009  1.00 14.260          H  
ATOM   2180  HB  THR A 139      25.604  -3.853  35.390  1.00 19.680          H  
ATOM   2181  HG1 THR A 139      26.820  -5.488  34.369  1.00 19.680          H  
ATOM   2182 1HG2 THR A 139      26.697  -5.502  36.871  1.00 19.680          H  
ATOM   2183 2HG2 THR A 139      25.155  -4.950  37.548  1.00 19.680          H  
ATOM   2184 3HG2 THR A 139      25.262  -6.547  36.784  1.00 19.680          H  
ATOM   2185  N   ALA A 140      23.485  -3.068  33.633  1.00 11.760          N  
ATOM   2186  CA  ALA A 140      23.098  -2.500  32.337  1.00 11.570          C  
ATOM   2187  C   ALA A 140      23.819  -3.205  31.198  1.00 11.230          C  
ATOM   2188  O   ALA A 140      23.247  -3.407  30.120  1.00 11.780          O  
ATOM   2189  CB  ALA A 140      23.397  -1.017  32.298  1.00 16.270          C  
ATOM   2190  H   ALA A 140      23.844  -2.467  34.363  1.00 14.110          H  
ATOM   2191  HA  ALA A 140      22.027  -2.650  32.205  1.00 13.880          H  
ATOM   2192 1HB  ALA A 140      23.084  -0.608  31.338  1.00 19.530          H  
ATOM   2193 2HB  ALA A 140      22.855  -0.515  33.100  1.00 19.530          H  
ATOM   2194 3HB  ALA A 140      24.469  -0.859  32.426  1.00 19.530          H  
ATOM   2195  N   ASP A 141      25.059  -3.604  31.463  1.00 10.400          N  
ATOM   2196  CA  ASP A 141      25.898  -4.303  30.514  1.00 10.170          C  
ATOM   2197  C   ASP A 141      25.275  -5.622  30.081  1.00  9.690          C  
ATOM   2198  O   ASP A 141      25.489  -6.054  28.950  1.00  9.470          O  
ATOM   2199  CB  ASP A 141      27.245  -4.594  31.154  1.00 14.330          C  
ATOM   2200  CG  ASP A 141      28.101  -3.360  31.372  1.00 14.330          C  
ATOM   2201  OD1 ASP A 141      27.869  -2.345  30.761  1.00 14.330          O  
ATOM   2202  OD2 ASP A 141      28.944  -3.435  32.223  1.00 14.330          O  
ATOM   2203  H   ASP A 141      25.460  -3.363  32.360  1.00 12.480          H  
ATOM   2204  HA  ASP A 141      26.034  -3.670  29.636  1.00 12.200          H  
ATOM   2205 1HB  ASP A 141      27.089  -5.086  32.106  1.00 17.200          H  
ATOM   2206 2HB  ASP A 141      27.796  -5.290  30.520  1.00 17.200          H  
ATOM   2207  N   LEU A 142      24.554  -6.311  30.979  1.00  9.610          N  
ATOM   2208  CA  LEU A 142      23.955  -7.582  30.614  1.00  9.370          C  
ATOM   2209  C   LEU A 142      22.729  -7.314  29.778  1.00  9.620          C  
ATOM   2210  O   LEU A 142      22.534  -7.942  28.742  1.00 10.080          O  
ATOM   2211  CB  LEU A 142      23.645  -8.461  31.832  1.00 13.210          C  
ATOM   2212  CG  LEU A 142      22.994  -9.882  31.529  1.00 13.210          C  
ATOM   2213  CD1 LEU A 142      23.895 -10.734  30.590  1.00 13.210          C  
ATOM   2214  CD2 LEU A 142      22.795 -10.617  32.848  1.00 13.210          C  
ATOM   2215  H   LEU A 142      24.364  -5.939  31.908  1.00 11.530          H  
ATOM   2216  HA  LEU A 142      24.675  -8.115  30.010  1.00 11.240          H  
ATOM   2217 1HB  LEU A 142      24.574  -8.629  32.373  1.00 15.860          H  
ATOM   2218 2HB  LEU A 142      22.974  -7.908  32.484  1.00 15.860          H  
ATOM   2219  HG  LEU A 142      22.035  -9.742  31.048  1.00 15.860          H  
ATOM   2220 1HD1 LEU A 142      23.418 -11.698  30.410  1.00 15.860          H  
ATOM   2221 2HD1 LEU A 142      24.030 -10.232  29.636  1.00 15.860          H  
ATOM   2222 3HD1 LEU A 142      24.867 -10.893  31.054  1.00 15.860          H  
ATOM   2223 1HD2 LEU A 142      22.341 -11.580  32.670  1.00 15.860          H  
ATOM   2224 2HD2 LEU A 142      23.758 -10.762  33.341  1.00 15.860          H  
ATOM   2225 3HD2 LEU A 142      22.161 -10.034  33.480  1.00 15.860          H  
ATOM   2226  N   ASN A 143      21.912  -6.325  30.153  1.00  9.410          N  
ATOM   2227  CA  ASN A 143      20.754  -6.085  29.294  1.00  9.620          C  
ATOM   2228  C   ASN A 143      21.207  -5.764  27.876  1.00  9.970          C  
ATOM   2229  O   ASN A 143      20.543  -6.136  26.909  1.00 10.450          O  
ATOM   2230  CB  ASN A 143      19.842  -4.992  29.817  1.00 13.380          C  
ATOM   2231  CG  ASN A 143      18.903  -5.431  30.919  1.00 13.380          C  
ATOM   2232  OD1 ASN A 143      18.560  -6.621  31.072  1.00 13.380          O  
ATOM   2233  ND2 ASN A 143      18.451  -4.470  31.670  1.00 13.380          N  
ATOM   2234  H   ASN A 143      22.101  -5.797  31.012  1.00 11.290          H  
ATOM   2235  HA  ASN A 143      20.173  -6.994  29.240  1.00 11.540          H  
ATOM   2236 1HB  ASN A 143      20.464  -4.176  30.201  1.00 16.060          H  
ATOM   2237 2HB  ASN A 143      19.256  -4.589  28.993  1.00 16.060          H  
ATOM   2238 1HD2 ASN A 143      17.814  -4.656  32.429  1.00 16.060          H  
ATOM   2239 2HD2 ASN A 143      18.743  -3.530  31.506  1.00 16.060          H  
ATOM   2240  N   CYS A 144      22.352  -5.090  27.756  1.00  9.780          N  
ATOM   2241  CA  CYS A 144      22.909  -4.773  26.459  1.00 10.310          C  
ATOM   2242  C   CYS A 144      23.486  -6.038  25.782  1.00  9.880          C  
ATOM   2243  O   CYS A 144      23.210  -6.310  24.609  1.00 10.380          O  
ATOM   2244  CB  CYS A 144      24.030  -3.754  26.635  1.00 14.220          C  
ATOM   2245  SG  CYS A 144      23.470  -2.143  27.232  1.00 14.220          S  
ATOM   2246  H   CYS A 144      22.817  -4.759  28.604  1.00 11.740          H  
ATOM   2247  HA  CYS A 144      22.125  -4.354  25.832  1.00 12.370          H  
ATOM   2248 1HB  CYS A 144      24.769  -4.137  27.337  1.00 17.070          H  
ATOM   2249 2HB  CYS A 144      24.531  -3.606  25.682  1.00 17.070          H  
ATOM   2250  HG  CYS A 144      23.280  -2.545  28.524  1.00 17.070          H  
ATOM   2251  N   ASN A 145      24.247  -6.853  26.540  1.00  8.940          N  
ATOM   2252  CA  ASN A 145      24.889  -8.053  25.999  1.00  8.500          C  
ATOM   2253  C   ASN A 145      23.887  -9.074  25.521  1.00  8.720          C  
ATOM   2254  O   ASN A 145      24.130  -9.751  24.525  1.00  8.710          O  
ATOM   2255  CB  ASN A 145      25.798  -8.713  27.018  1.00 12.080          C  
ATOM   2256  CG  ASN A 145      27.068  -7.971  27.276  1.00 12.080          C  
ATOM   2257  OD1 ASN A 145      27.506  -7.126  26.484  1.00 12.080          O  
ATOM   2258  ND2 ASN A 145      27.693  -8.280  28.386  1.00 12.080          N  
ATOM   2259  H   ASN A 145      24.459  -6.596  27.504  1.00 10.730          H  
ATOM   2260  HA  ASN A 145      25.490  -7.759  25.139  1.00 10.200          H  
ATOM   2261 1HB  ASN A 145      25.261  -8.834  27.945  1.00 14.490          H  
ATOM   2262 2HB  ASN A 145      26.059  -9.705  26.671  1.00 14.490          H  
ATOM   2263 1HD2 ASN A 145      28.550  -7.826  28.618  1.00 14.490          H  
ATOM   2264 2HD2 ASN A 145      27.313  -8.973  28.998  1.00 14.490          H  
ATOM   2265  N   LEU A 146      22.736  -9.143  26.174  1.00  9.050          N  
ATOM   2266  CA  LEU A 146      21.681 -10.090  25.845  1.00  9.350          C  
ATOM   2267  C   LEU A 146      21.139  -9.947  24.440  1.00 10.550          C  
ATOM   2268  O   LEU A 146      20.516 -10.878  23.937  1.00 11.080          O  
ATOM   2269  CB  LEU A 146      20.540  -9.992  26.865  1.00 12.970          C  
ATOM   2270  CG  LEU A 146      20.837 -10.564  28.267  1.00 12.970          C  
ATOM   2271  CD1 LEU A 146      19.730 -10.157  29.230  1.00 12.970          C  
ATOM   2272  CD2 LEU A 146      20.905 -12.095  28.199  1.00 12.970          C  
ATOM   2273  H   LEU A 146      22.627  -8.557  27.007  1.00 10.860          H  
ATOM   2274  HA  LEU A 146      22.106 -11.080  25.904  1.00 11.220          H  
ATOM   2275 1HB  LEU A 146      20.282  -8.935  26.984  1.00 15.560          H  
ATOM   2276 2HB  LEU A 146      19.692 -10.507  26.477  1.00 15.560          H  
ATOM   2277  HG  LEU A 146      21.771 -10.184  28.620  1.00 15.560          H  
ATOM   2278 1HD1 LEU A 146      19.945 -10.559  30.216  1.00 15.560          H  
ATOM   2279 2HD1 LEU A 146      19.674  -9.091  29.292  1.00 15.560          H  
ATOM   2280 3HD1 LEU A 146      18.782 -10.542  28.878  1.00 15.560          H  
ATOM   2281 1HD2 LEU A 146      21.115 -12.469  29.183  1.00 15.560          H  
ATOM   2282 2HD2 LEU A 146      19.950 -12.490  27.851  1.00 15.560          H  
ATOM   2283 3HD2 LEU A 146      21.677 -12.422  27.537  1.00 15.560          H  
ATOM   2284  N   PHE A 147      21.344  -8.800  23.792  1.00 11.060          N  
ATOM   2285  CA  PHE A 147      20.858  -8.650  22.426  1.00 12.180          C  
ATOM   2286  C   PHE A 147      21.921  -9.034  21.400  1.00 12.860          C  
ATOM   2287  O   PHE A 147      21.708  -8.890  20.192  1.00 13.140          O  
ATOM   2288  CB  PHE A 147      20.337  -7.245  22.175  1.00 16.600          C  
ATOM   2289  CG  PHE A 147      19.007  -6.997  22.815  1.00 16.600          C  
ATOM   2290  CD1 PHE A 147      18.894  -6.415  24.065  1.00 16.600          C  
ATOM   2291  CD2 PHE A 147      17.845  -7.341  22.130  1.00 16.600          C  
ATOM   2292  CE1 PHE A 147      17.646  -6.187  24.621  1.00 16.600          C  
ATOM   2293  CE2 PHE A 147      16.603  -7.115  22.672  1.00 16.600          C  
ATOM   2294  CZ  PHE A 147      16.496  -6.538  23.918  1.00 16.600          C  
ATOM   2295  H   PHE A 147      21.875  -8.037  24.228  1.00 13.270          H  
ATOM   2296  HA  PHE A 147      20.016  -9.322  22.299  1.00 14.620          H  
ATOM   2297 1HB  PHE A 147      21.053  -6.522  22.576  1.00 19.920          H  
ATOM   2298 2HB  PHE A 147      20.250  -7.069  21.105  1.00 19.920          H  
ATOM   2299  HD1 PHE A 147      19.800  -6.136  24.613  1.00 19.920          H  
ATOM   2300  HD2 PHE A 147      17.927  -7.793  21.141  1.00 19.920          H  
ATOM   2301  HE1 PHE A 147      17.576  -5.726  25.605  1.00 19.920          H  
ATOM   2302  HE2 PHE A 147      15.698  -7.387  22.117  1.00 19.920          H  
ATOM   2303  HZ  PHE A 147      15.507  -6.357  24.338  1.00 19.920          H  
ATOM   2304  N   SER A 148      23.067  -9.519  21.878  1.00 13.160          N  
ATOM   2305  CA  SER A 148      24.123 -10.012  21.019  1.00 13.760          C  
ATOM   2306  C   SER A 148      23.937 -11.493  20.846  1.00 13.050          C  
ATOM   2307  O   SER A 148      23.563 -12.209  21.783  1.00 12.010          O  
ATOM   2308  CB  SER A 148      25.510  -9.768  21.568  1.00 19.020          C  
ATOM   2309  OG  SER A 148      26.478 -10.420  20.755  1.00 19.020          O  
ATOM   2310  H   SER A 148      23.211  -9.589  22.885  1.00 15.790          H  
ATOM   2311  HA  SER A 148      24.040  -9.535  20.042  1.00 16.510          H  
ATOM   2312 1HB  SER A 148      25.707  -8.698  21.600  1.00 22.830          H  
ATOM   2313 2HB  SER A 148      25.577 -10.145  22.582  1.00 22.830          H  
ATOM   2314  HG  SER A 148      27.336 -10.166  21.122  1.00 22.830          H  
ATOM   2315  N   LYS A 149      24.260 -11.987  19.664  1.00 13.600          N  
ATOM   2316  CA  LYS A 149      24.124 -13.407  19.401  1.00 12.940          C  
ATOM   2317  C   LYS A 149      24.932 -14.248  20.383  1.00 12.470          C  
ATOM   2318  O   LYS A 149      24.500 -15.334  20.771  1.00 11.570          O  
ATOM   2319  CB  LYS A 149      24.547 -13.707  17.962  1.00 18.380          C  
ATOM   2320  CG  LYS A 149      23.574 -13.158  16.936  1.00 18.380          C  
ATOM   2321  CD  LYS A 149      24.001 -13.413  15.497  1.00 18.380          C  
ATOM   2322  CE  LYS A 149      23.001 -12.757  14.562  1.00 18.380          C  
ATOM   2323  NZ  LYS A 149      23.328 -12.916  13.122  1.00 18.380          N  
ATOM   2324  H   LYS A 149      24.581 -11.354  18.945  1.00 16.320          H  
ATOM   2325  HA  LYS A 149      23.073 -13.676  19.518  1.00 15.530          H  
ATOM   2326 1HB  LYS A 149      25.531 -13.280  17.771  1.00 22.060          H  
ATOM   2327 2HB  LYS A 149      24.620 -14.785  17.822  1.00 22.060          H  
ATOM   2328 1HG  LYS A 149      22.609 -13.633  17.094  1.00 22.060          H  
ATOM   2329 2HG  LYS A 149      23.451 -12.087  17.090  1.00 22.060          H  
ATOM   2330 1HD  LYS A 149      24.993 -12.996  15.317  1.00 22.060          H  
ATOM   2331 2HD  LYS A 149      24.026 -14.484  15.299  1.00 22.060          H  
ATOM   2332 1HE  LYS A 149      22.020 -13.189  14.750  1.00 22.060          H  
ATOM   2333 2HE  LYS A 149      22.966 -11.693  14.791  1.00 22.060          H  
ATOM   2334 1HZ  LYS A 149      22.586 -12.417  12.590  1.00 22.060          H  
ATOM   2335 2HZ  LYS A 149      24.220 -12.505  12.919  1.00 22.060          H  
ATOM   2336 3HZ  LYS A 149      23.333 -13.887  12.872  1.00 22.060          H  
ATOM   2337  N   GLU A 150      26.108 -13.764  20.801  1.00 13.170          N  
ATOM   2338  CA  GLU A 150      26.933 -14.562  21.702  1.00 13.000          C  
ATOM   2339  C   GLU A 150      26.293 -14.790  23.070  1.00 12.020          C  
ATOM   2340  O   GLU A 150      26.230 -15.931  23.547  1.00 11.360          O  
ATOM   2341  CB  GLU A 150      28.296 -13.898  21.895  1.00 18.270          C  
ATOM   2342  CG  GLU A 150      29.249 -14.673  22.799  1.00 18.270          C  
ATOM   2343  CD  GLU A 150      30.582 -14.016  22.932  1.00 18.270          C  
ATOM   2344  OE1 GLU A 150      30.773 -12.982  22.342  1.00 18.270          O  
ATOM   2345  OE2 GLU A 150      31.415 -14.545  23.627  1.00 18.270          O  
ATOM   2346  H   GLU A 150      26.428 -12.846  20.493  1.00 15.800          H  
ATOM   2347  HA  GLU A 150      27.088 -15.537  21.239  1.00 15.600          H  
ATOM   2348 1HB  GLU A 150      28.778 -13.773  20.926  1.00 21.920          H  
ATOM   2349 2HB  GLU A 150      28.160 -12.905  22.323  1.00 21.920          H  
ATOM   2350 1HG  GLU A 150      28.813 -14.765  23.794  1.00 21.920          H  
ATOM   2351 2HG  GLU A 150      29.378 -15.677  22.396  1.00 21.920          H  
ATOM   2352  N   GLN A 151      25.860 -13.707  23.730  1.00 11.920          N  
ATOM   2353  CA  GLN A 151      25.299 -13.831  25.070  1.00 11.040          C  
ATOM   2354  C   GLN A 151      23.973 -14.555  25.026  1.00  9.920          C  
ATOM   2355  O   GLN A 151      23.693 -15.405  25.875  1.00  9.170          O  
ATOM   2356  CB  GLN A 151      25.060 -12.467  25.687  1.00 15.810          C  
ATOM   2357  CG  GLN A 151      24.670 -12.457  27.169  1.00 15.810          C  
ATOM   2358  CD  GLN A 151      25.771 -12.930  28.068  1.00 15.810          C  
ATOM   2359  OE1 GLN A 151      26.921 -12.517  27.905  1.00 15.810          O  
ATOM   2360  NE2 GLN A 151      25.451 -13.783  29.025  1.00 15.810          N  
ATOM   2361  H   GLN A 151      25.944 -12.793  23.301  1.00 14.300          H  
ATOM   2362  HA  GLN A 151      25.991 -14.402  25.686  1.00 13.250          H  
ATOM   2363 1HB  GLN A 151      25.933 -11.838  25.540  1.00 18.970          H  
ATOM   2364 2HB  GLN A 151      24.242 -12.020  25.152  1.00 18.970          H  
ATOM   2365 1HG  GLN A 151      24.385 -11.453  27.465  1.00 18.970          H  
ATOM   2366 2HG  GLN A 151      23.835 -13.133  27.311  1.00 18.970          H  
ATOM   2367 1HE2 GLN A 151      26.157 -14.120  29.653  1.00 18.970          H  
ATOM   2368 2HE2 GLN A 151      24.506 -14.099  29.126  1.00 18.970          H  
ATOM   2369  N   ARG A 152      23.154 -14.237  24.022  1.00  9.930          N  
ATOM   2370  CA  ARG A 152      21.863 -14.860  23.882  1.00  9.000          C  
ATOM   2371  C   ARG A 152      22.017 -16.349  23.704  1.00  8.490          C  
ATOM   2372  O   ARG A 152      21.349 -17.119  24.402  1.00  7.510          O  
ATOM   2373  CB  ARG A 152      21.111 -14.250  22.720  1.00 12.970          C  
ATOM   2374  CG  ARG A 152      19.651 -14.715  22.515  1.00 12.970          C  
ATOM   2375  CD  ARG A 152      19.508 -15.747  21.442  1.00 12.970          C  
ATOM   2376  NE  ARG A 152      19.924 -15.249  20.113  1.00 12.970          N  
ATOM   2377  CZ  ARG A 152      19.972 -16.012  18.992  1.00 12.970          C  
ATOM   2378  NH1 ARG A 152      19.628 -17.285  19.035  1.00 12.970          N  
ATOM   2379  NH2 ARG A 152      20.360 -15.485  17.848  1.00 12.970          N  
ATOM   2380  H   ARG A 152      23.405 -13.505  23.349  1.00 11.920          H  
ATOM   2381  HA  ARG A 152      21.292 -14.674  24.791  1.00 10.800          H  
ATOM   2382 1HB  ARG A 152      21.109 -13.180  22.866  1.00 15.570          H  
ATOM   2383 2HB  ARG A 152      21.664 -14.439  21.799  1.00 15.570          H  
ATOM   2384 1HG  ARG A 152      19.288 -15.158  23.444  1.00 15.570          H  
ATOM   2385 2HG  ARG A 152      19.019 -13.872  22.264  1.00 15.570          H  
ATOM   2386 1HD  ARG A 152      20.099 -16.624  21.684  1.00 15.570          H  
ATOM   2387 2HD  ARG A 152      18.464 -16.032  21.378  1.00 15.570          H  
ATOM   2388  HE  ARG A 152      20.206 -14.253  20.026  1.00 15.570          H  
ATOM   2389 1HH1 ARG A 152      19.327 -17.703  19.903  1.00 15.570          H  
ATOM   2390 2HH1 ARG A 152      19.663 -17.844  18.194  1.00 15.570          H  
ATOM   2391 1HH2 ARG A 152      20.618 -14.512  17.802  1.00 15.570          H  
ATOM   2392 2HH2 ARG A 152      20.396 -16.052  17.008  1.00 15.570          H  
ATOM   2393  N   ALA A 153      22.875 -16.771  22.767  1.00  9.240          N  
ATOM   2394  CA  ALA A 153      23.068 -18.180  22.506  1.00  8.940          C  
ATOM   2395  C   ALA A 153      23.559 -18.908  23.747  1.00  8.690          C  
ATOM   2396  O   ALA A 153      23.116 -20.028  24.015  1.00  8.070          O  
ATOM   2397  CB  ALA A 153      24.051 -18.359  21.372  1.00 12.640          C  
ATOM   2398  H   ALA A 153      23.407 -16.100  22.205  1.00 11.090          H  
ATOM   2399  HA  ALA A 153      22.110 -18.606  22.216  1.00 10.730          H  
ATOM   2400 1HB  ALA A 153      24.178 -19.417  21.159  1.00 15.160          H  
ATOM   2401 2HB  ALA A 153      23.677 -17.848  20.484  1.00 15.160          H  
ATOM   2402 3HB  ALA A 153      25.012 -17.923  21.661  1.00 15.160          H  
ATOM   2403  N   TYR A 154      24.459 -18.287  24.523  1.00  9.300          N  
ATOM   2404  CA  TYR A 154      24.950 -18.900  25.748  1.00  9.320          C  
ATOM   2405  C   TYR A 154      23.829 -19.162  26.749  1.00  8.270          C  
ATOM   2406  O   TYR A 154      23.649 -20.296  27.221  1.00  8.090          O  
ATOM   2407  CB  TYR A 154      26.035 -18.014  26.360  1.00 13.040          C  
ATOM   2408  CG  TYR A 154      26.480 -18.410  27.736  1.00 13.040          C  
ATOM   2409  CD1 TYR A 154      27.270 -19.526  27.939  1.00 13.040          C  
ATOM   2410  CD2 TYR A 154      26.114 -17.617  28.804  1.00 13.040          C  
ATOM   2411  CE1 TYR A 154      27.678 -19.847  29.216  1.00 13.040          C  
ATOM   2412  CE2 TYR A 154      26.520 -17.930  30.069  1.00 13.040          C  
ATOM   2413  CZ  TYR A 154      27.300 -19.041  30.283  1.00 13.040          C  
ATOM   2414  OH  TYR A 154      27.705 -19.359  31.558  1.00 13.040          O  
ATOM   2415  H   TYR A 154      24.860 -17.385  24.230  1.00 11.160          H  
ATOM   2416  HA  TYR A 154      25.394 -19.858  25.495  1.00 11.180          H  
ATOM   2417 1HB  TYR A 154      26.909 -18.014  25.706  1.00 15.650          H  
ATOM   2418 2HB  TYR A 154      25.678 -16.987  26.405  1.00 15.650          H  
ATOM   2419  HD1 TYR A 154      27.564 -20.150  27.096  1.00 15.650          H  
ATOM   2420  HD2 TYR A 154      25.501 -16.736  28.632  1.00 15.650          H  
ATOM   2421  HE1 TYR A 154      28.296 -20.729  29.385  1.00 15.650          H  
ATOM   2422  HE2 TYR A 154      26.227 -17.299  30.901  1.00 15.650          H  
ATOM   2423  HH  TYR A 154      28.286 -20.124  31.528  1.00 15.650          H  
ATOM   2424  N   ILE A 155      23.047 -18.129  27.044  1.00  7.710          N  
ATOM   2425  CA  ILE A 155      21.991 -18.261  28.030  1.00  6.770          C  
ATOM   2426  C   ILE A 155      20.927 -19.230  27.516  1.00  6.040          C  
ATOM   2427  O   ILE A 155      20.405 -20.049  28.277  1.00  5.720          O  
ATOM   2428  CB  ILE A 155      21.370 -16.897  28.390  1.00  9.850          C  
ATOM   2429  CG1 ILE A 155      22.443 -15.901  28.990  1.00  9.850          C  
ATOM   2430  CG2 ILE A 155      20.304 -17.145  29.448  1.00  9.850          C  
ATOM   2431  CD1 ILE A 155      23.081 -16.283  30.293  1.00  9.850          C  
ATOM   2432  H   ILE A 155      23.221 -17.227  26.584  1.00  9.250          H  
ATOM   2433  HA  ILE A 155      22.414 -18.698  28.929  1.00  8.120          H  
ATOM   2434  HB  ILE A 155      20.936 -16.419  27.507  1.00 11.820          H  
ATOM   2435 1HG1 ILE A 155      23.239 -15.811  28.263  1.00 11.820          H  
ATOM   2436 2HG1 ILE A 155      21.977 -14.927  29.107  1.00 11.820          H  
ATOM   2437 1HG2 ILE A 155      19.897 -16.204  29.738  1.00 11.820          H  
ATOM   2438 2HG2 ILE A 155      19.520 -17.784  29.065  1.00 11.820          H  
ATOM   2439 3HG2 ILE A 155      20.749 -17.625  30.305  1.00 11.820          H  
ATOM   2440 1HD1 ILE A 155      23.803 -15.527  30.580  1.00 11.820          H  
ATOM   2441 2HD1 ILE A 155      22.329 -16.340  31.056  1.00 11.820          H  
ATOM   2442 3HD1 ILE A 155      23.584 -17.236  30.207  1.00 11.820          H  
ATOM   2443  N   THR A 156      20.574 -19.105  26.234  1.00  6.030          N  
ATOM   2444  CA  THR A 156      19.570 -19.940  25.595  1.00  5.420          C  
ATOM   2445  C   THR A 156      19.978 -21.404  25.685  1.00  5.620          C  
ATOM   2446  O   THR A 156      19.150 -22.256  25.995  1.00  5.200          O  
ATOM   2447  CB  THR A 156      19.365 -19.528  24.119  1.00  7.830          C  
ATOM   2448  OG1 THR A 156      18.924 -18.167  24.063  1.00  7.830          O  
ATOM   2449  CG2 THR A 156      18.303 -20.401  23.461  1.00  7.830          C  
ATOM   2450  H   THR A 156      21.023 -18.397  25.658  1.00  7.240          H  
ATOM   2451  HA  THR A 156      18.624 -19.811  26.115  1.00  6.500          H  
ATOM   2452  HB  THR A 156      20.305 -19.625  23.580  1.00  9.400          H  
ATOM   2453  HG1 THR A 156      19.654 -17.600  24.378  1.00  9.400          H  
ATOM   2454 1HG2 THR A 156      18.166 -20.082  22.429  1.00  9.400          H  
ATOM   2455 2HG2 THR A 156      18.609 -21.445  23.476  1.00  9.400          H  
ATOM   2456 3HG2 THR A 156      17.363 -20.291  24.000  1.00  9.400          H  
ATOM   2457  N   THR A 157      21.257 -21.704  25.426  1.00  6.510          N  
ATOM   2458  CA  THR A 157      21.789 -23.061  25.503  1.00  7.070          C  
ATOM   2459  C   THR A 157      21.619 -23.642  26.908  1.00  7.260          C  
ATOM   2460  O   THR A 157      21.261 -24.812  27.049  1.00  7.520          O  
ATOM   2461  CB  THR A 157      23.284 -23.102  25.103  1.00  9.670          C  
ATOM   2462  OG1 THR A 157      23.430 -22.667  23.741  1.00  9.670          O  
ATOM   2463  CG2 THR A 157      23.830 -24.523  25.230  1.00  9.670          C  
ATOM   2464  H   THR A 157      21.886 -20.966  25.108  1.00  7.810          H  
ATOM   2465  HA  THR A 157      21.234 -23.687  24.808  1.00  8.480          H  
ATOM   2466  HB  THR A 157      23.853 -22.433  25.752  1.00 11.610          H  
ATOM   2467  HG1 THR A 157      23.264 -21.703  23.696  1.00 11.610          H  
ATOM   2468 1HG2 THR A 157      24.876 -24.526  24.937  1.00 11.610          H  
ATOM   2469 2HG2 THR A 157      23.746 -24.875  26.256  1.00 11.610          H  
ATOM   2470 3HG2 THR A 157      23.265 -25.184  24.574  1.00 11.610          H  
ATOM   2471  N   LEU A 158      21.910 -22.839  27.939  1.00  7.300          N  
ATOM   2472  CA  LEU A 158      21.761 -23.237  29.343  1.00  7.620          C  
ATOM   2473  C   LEU A 158      20.304 -23.479  29.796  1.00  7.160          C  
ATOM   2474  O   LEU A 158      20.034 -24.388  30.603  1.00  7.690          O  
ATOM   2475  CB  LEU A 158      22.317 -22.137  30.264  1.00 10.540          C  
ATOM   2476  CG  LEU A 158      23.828 -21.861  30.286  1.00 10.540          C  
ATOM   2477  CD1 LEU A 158      24.053 -20.611  31.136  1.00 10.540          C  
ATOM   2478  CD2 LEU A 158      24.589 -23.047  30.871  1.00 10.540          C  
ATOM   2479  H   LEU A 158      22.296 -21.912  27.722  1.00  8.760          H  
ATOM   2480  HA  LEU A 158      22.307 -24.162  29.485  1.00  9.140          H  
ATOM   2481 1HB  LEU A 158      21.832 -21.204  29.993  1.00 12.650          H  
ATOM   2482 2HB  LEU A 158      22.027 -22.370  31.267  1.00 12.650          H  
ATOM   2483  HG  LEU A 158      24.188 -21.664  29.277  1.00 12.650          H  
ATOM   2484 1HD1 LEU A 158      25.102 -20.389  31.168  1.00 12.650          H  
ATOM   2485 2HD1 LEU A 158      23.519 -19.772  30.704  1.00 12.650          H  
ATOM   2486 3HD1 LEU A 158      23.692 -20.789  32.147  1.00 12.650          H  
ATOM   2487 1HD2 LEU A 158      25.656 -22.813  30.889  1.00 12.650          H  
ATOM   2488 2HD2 LEU A 158      24.243 -23.244  31.887  1.00 12.650          H  
ATOM   2489 3HD2 LEU A 158      24.433 -23.931  30.260  1.00 12.650          H  
ATOM   2490  N   CYS A 159      19.362 -22.702  29.244  1.00  6.380          N  
ATOM   2491  CA  CYS A 159      17.959 -22.711  29.683  1.00  6.160          C  
ATOM   2492  C   CYS A 159      17.226 -24.065  29.786  1.00  6.400          C  
ATOM   2493  O   CYS A 159      16.595 -24.305  30.820  1.00  6.750          O  
ATOM   2494  CB  CYS A 159      17.120 -21.783  28.775  1.00  8.710          C  
ATOM   2495  SG  CYS A 159      17.465 -20.013  28.930  1.00  8.710          S  
ATOM   2496  H   CYS A 159      19.671 -21.985  28.577  1.00  7.660          H  
ATOM   2497  HA  CYS A 159      17.939 -22.283  30.677  1.00  7.390          H  
ATOM   2498 1HB  CYS A 159      17.286 -22.027  27.738  1.00 10.450          H  
ATOM   2499 2HB  CYS A 159      16.061 -21.939  28.970  1.00 10.450          H  
ATOM   2500  HG  CYS A 159      18.788 -20.073  28.675  1.00 10.450          H  
ATOM   2501  N   PRO A 160      17.352 -25.044  28.858  1.00  6.380          N  
ATOM   2502  CA  PRO A 160      16.665 -26.326  28.900  1.00  6.740          C  
ATOM   2503  C   PRO A 160      16.970 -27.143  30.164  1.00  7.410          C  
ATOM   2504  O   PRO A 160      16.196 -28.051  30.509  1.00  8.020          O  
ATOM   2505  CB  PRO A 160      17.185 -27.040  27.652  1.00 10.110          C  
ATOM   2506  CG  PRO A 160      17.620 -25.932  26.751  1.00 10.110          C  
ATOM   2507  CD  PRO A 160      18.183 -24.900  27.681  1.00 10.110          C  
ATOM   2508  HA  PRO A 160      15.592 -26.132  28.794  1.00  8.090          H  
ATOM   2509 1HB  PRO A 160      18.015 -27.707  27.929  1.00 12.130          H  
ATOM   2510 2HB  PRO A 160      16.394 -27.673  27.216  1.00 12.130          H  
ATOM   2511 1HG  PRO A 160      18.373 -26.296  26.030  1.00 12.130          H  
ATOM   2512 2HG  PRO A 160      16.773 -25.554  26.164  1.00 12.130          H  
ATOM   2513 1HD  PRO A 160      19.185 -25.179  27.931  1.00 12.130          H  
ATOM   2514 2HD  PRO A 160      18.114 -23.946  27.225  1.00 12.130          H  
ATOM   2515  N   SER A 161      18.091 -26.829  30.837  1.00  7.470          N  
ATOM   2516  CA  SER A 161      18.511 -27.521  32.050  1.00  8.210          C  
ATOM   2517  C   SER A 161      18.344 -26.639  33.278  1.00  8.500          C  
ATOM   2518  O   SER A 161      17.833 -27.066  34.312  1.00  9.020          O  
ATOM   2519  CB  SER A 161      19.974 -27.927  31.955  1.00 11.200          C  
ATOM   2520  OG  SER A 161      20.187 -28.886  30.956  1.00 11.200          O  
ATOM   2521  H   SER A 161      18.689 -26.064  30.524  1.00  8.960          H  
ATOM   2522  HA  SER A 161      17.895 -28.406  32.179  1.00  9.850          H  
ATOM   2523 1HB  SER A 161      20.576 -27.040  31.745  1.00 13.440          H  
ATOM   2524 2HB  SER A 161      20.301 -28.321  32.916  1.00 13.440          H  
ATOM   2525  HG  SER A 161      21.131 -29.061  30.963  1.00 13.440          H  
ATOM   2526  N   ILE A 162      18.737 -25.374  33.180  1.00  8.180          N  
ATOM   2527  CA  ILE A 162      18.684 -24.495  34.345  1.00  8.420          C  
ATOM   2528  C   ILE A 162      17.248 -24.355  34.839  1.00  8.300          C  
ATOM   2529  O   ILE A 162      17.005 -24.383  36.049  1.00  8.850          O  
ATOM   2530  CB  ILE A 162      19.283 -23.112  34.066  1.00 11.690          C  
ATOM   2531  CG1 ILE A 162      20.826 -23.207  33.703  1.00 11.690          C  
ATOM   2532  CG2 ILE A 162      19.087 -22.197  35.280  1.00 11.690          C  
ATOM   2533  CD1 ILE A 162      21.764 -23.795  34.747  1.00 11.690          C  
ATOM   2534  H   ILE A 162      19.120 -25.031  32.296  1.00  9.820          H  
ATOM   2535  HA  ILE A 162      19.250 -24.953  35.151  1.00 10.100          H  
ATOM   2536  HB  ILE A 162      18.771 -22.684  33.212  1.00 14.030          H  
ATOM   2537 1HG1 ILE A 162      20.924 -23.809  32.817  1.00 14.030          H  
ATOM   2538 2HG1 ILE A 162      21.177 -22.201  33.485  1.00 14.030          H  
ATOM   2539 1HG2 ILE A 162      19.495 -21.233  35.046  1.00 14.030          H  
ATOM   2540 2HG2 ILE A 162      18.041 -22.085  35.526  1.00 14.030          H  
ATOM   2541 3HG2 ILE A 162      19.596 -22.608  36.136  1.00 14.030          H  
ATOM   2542 1HD1 ILE A 162      22.778 -23.788  34.345  1.00 14.030          H  
ATOM   2543 2HD1 ILE A 162      21.744 -23.212  35.659  1.00 14.030          H  
ATOM   2544 3HD1 ILE A 162      21.485 -24.820  34.973  1.00 14.030          H  
ATOM   2545  N   ARG A 163      16.292 -24.265  33.908  1.00  7.730          N  
ATOM   2546  CA  ARG A 163      14.877 -24.096  34.235  1.00  7.770          C  
ATOM   2547  C   ARG A 163      14.332 -25.155  35.200  1.00  8.480          C  
ATOM   2548  O   ARG A 163      13.305 -24.921  35.849  1.00  8.860          O  
ATOM   2549  CB  ARG A 163      14.038 -24.179  32.964  1.00 10.860          C  
ATOM   2550  CG  ARG A 163      14.072 -25.559  32.291  1.00 10.860          C  
ATOM   2551  CD  ARG A 163      13.335 -25.614  31.021  1.00 10.860          C  
ATOM   2552  NE  ARG A 163      13.624 -26.868  30.344  1.00 10.860          N  
ATOM   2553  CZ  ARG A 163      12.968 -27.422  29.318  1.00 10.860          C  
ATOM   2554  NH1 ARG A 163      11.873 -26.886  28.812  1.00 10.860          N  
ATOM   2555  NH2 ARG A 163      13.492 -28.534  28.840  1.00 10.860          N  
ATOM   2556  H   ARG A 163      16.560 -24.260  32.923  1.00  9.280          H  
ATOM   2557  HA  ARG A 163      14.751 -23.111  34.681  1.00  9.320          H  
ATOM   2558 1HB  ARG A 163      13.004 -23.929  33.184  1.00 13.030          H  
ATOM   2559 2HB  ARG A 163      14.405 -23.452  32.240  1.00 13.030          H  
ATOM   2560 1HG  ARG A 163      15.098 -25.870  32.112  1.00 13.030          H  
ATOM   2561 2HG  ARG A 163      13.594 -26.291  32.938  1.00 13.030          H  
ATOM   2562 1HD  ARG A 163      12.266 -25.549  31.211  1.00 13.030          H  
ATOM   2563 2HD  ARG A 163      13.658 -24.790  30.379  1.00 13.030          H  
ATOM   2564  HE  ARG A 163      14.478 -27.370  30.638  1.00 13.030          H  
ATOM   2565 1HH1 ARG A 163      11.501 -26.034  29.199  1.00 13.030          H  
ATOM   2566 2HH1 ARG A 163      11.400 -27.331  28.033  1.00 13.030          H  
ATOM   2567 1HH2 ARG A 163      14.373 -28.851  29.284  1.00 13.030          H  
ATOM   2568 2HH2 ARG A 163      13.060 -29.053  28.042  1.00 13.030          H  
ATOM   2569  N   LYS A 164      14.986 -26.318  35.325  1.00  8.750          N  
ATOM   2570  CA  LYS A 164      14.530 -27.404  36.193  1.00  9.530          C  
ATOM   2571  C   LYS A 164      14.412 -26.941  37.644  1.00  9.870          C  
ATOM   2572  O   LYS A 164      13.609 -27.479  38.413  1.00 10.580          O  
ATOM   2573  CB  LYS A 164      15.469 -28.603  36.094  1.00 13.030          C  
ATOM   2574  CG  LYS A 164      15.411 -29.341  34.751  1.00 13.030          C  
ATOM   2575  CD  LYS A 164      16.425 -30.482  34.694  1.00 13.030          C  
ATOM   2576  CE  LYS A 164      16.420 -31.171  33.321  1.00 13.030          C  
ATOM   2577  NZ  LYS A 164      17.483 -32.220  33.221  1.00 13.030          N  
ATOM   2578  H   LYS A 164      15.872 -26.453  34.818  1.00 10.500          H  
ATOM   2579  HA  LYS A 164      13.535 -27.712  35.859  1.00 11.440          H  
ATOM   2580 1HB  LYS A 164      16.495 -28.263  36.246  1.00 15.640          H  
ATOM   2581 2HB  LYS A 164      15.239 -29.314  36.886  1.00 15.640          H  
ATOM   2582 1HG  LYS A 164      14.410 -29.742  34.601  1.00 15.640          H  
ATOM   2583 2HG  LYS A 164      15.623 -28.634  33.946  1.00 15.640          H  
ATOM   2584 1HD  LYS A 164      17.423 -30.074  34.876  1.00 15.640          H  
ATOM   2585 2HD  LYS A 164      16.199 -31.216  35.468  1.00 15.640          H  
ATOM   2586 1HE  LYS A 164      15.450 -31.634  33.149  1.00 15.640          H  
ATOM   2587 2HE  LYS A 164      16.595 -30.421  32.551  1.00 15.640          H  
ATOM   2588 1HZ  LYS A 164      17.480 -32.660  32.279  1.00 15.640          H  
ATOM   2589 2HZ  LYS A 164      18.383 -31.793  33.367  1.00 15.640          H  
ATOM   2590 3HZ  LYS A 164      17.333 -32.934  33.917  1.00 15.640          H  
ATOM   2591  N   MET A 165      15.180 -25.890  37.985  1.00  9.420          N  
ATOM   2592  CA  MET A 165      15.254 -25.275  39.302  1.00  9.730          C  
ATOM   2593  C   MET A 165      13.898 -24.806  39.799  1.00  9.720          C  
ATOM   2594  O   MET A 165      13.687 -24.710  41.011  1.00 10.230          O  
ATOM   2595  CB  MET A 165      16.218 -24.099  39.272  1.00 13.500          C  
ATOM   2596  CG  MET A 165      17.694 -24.455  39.168  1.00 13.500          C  
ATOM   2597  SD  MET A 165      18.750 -22.990  38.943  1.00 13.500          S  
ATOM   2598  CE  MET A 165      18.651 -22.097  40.499  1.00 13.500          C  
ATOM   2599  H   MET A 165      15.790 -25.504  37.258  1.00 11.300          H  
ATOM   2600  HA  MET A 165      15.628 -26.018  40.005  1.00 11.680          H  
ATOM   2601 1HB  MET A 165      15.981 -23.493  38.410  1.00 16.200          H  
ATOM   2602 2HB  MET A 165      16.063 -23.487  40.156  1.00 16.200          H  
ATOM   2603 1HG  MET A 165      18.004 -24.973  40.073  1.00 16.200          H  
ATOM   2604 2HG  MET A 165      17.849 -25.125  38.322  1.00 16.200          H  
ATOM   2605 1HE  MET A 165      19.273 -21.200  40.444  1.00 16.200          H  
ATOM   2606 2HE  MET A 165      17.613 -21.802  40.698  1.00 16.200          H  
ATOM   2607 3HE  MET A 165      19.006 -22.732  41.310  1.00 16.200          H  
ATOM   2608  N   GLU A 166      12.949 -24.553  38.895  1.00  9.250          N  
ATOM   2609  CA  GLU A 166      11.630 -24.086  39.303  1.00  9.320          C  
ATOM   2610  C   GLU A 166      11.023 -25.049  40.318  1.00 10.370          C  
ATOM   2611  O   GLU A 166      10.322 -24.635  41.247  1.00 10.430          O  
ATOM   2612  CB  GLU A 166      10.693 -23.936  38.105  1.00 13.020          C  
ATOM   2613  CG  GLU A 166       9.297 -23.362  38.457  1.00 13.020          C  
ATOM   2614  CD  GLU A 166       9.355 -21.934  38.969  1.00 13.020          C  
ATOM   2615  OE1 GLU A 166      10.301 -21.240  38.632  1.00 13.020          O  
ATOM   2616  OE2 GLU A 166       8.470 -21.542  39.697  1.00 13.020          O  
ATOM   2617  H   GLU A 166      13.152 -24.686  37.897  1.00 11.100          H  
ATOM   2618  HA  GLU A 166      11.743 -23.108  39.773  1.00 11.180          H  
ATOM   2619 1HB  GLU A 166      11.154 -23.284  37.362  1.00 15.620          H  
ATOM   2620 2HB  GLU A 166      10.553 -24.910  37.635  1.00 15.620          H  
ATOM   2621 1HG  GLU A 166       8.681 -23.384  37.560  1.00 15.620          H  
ATOM   2622 2HG  GLU A 166       8.816 -23.991  39.203  1.00 15.620          H  
ATOM   2623  N   GLY A 167      11.321 -26.350  40.185  1.00 11.310          N  
ATOM   2624  CA  GLY A 167      10.795 -27.364  41.087  1.00 12.340          C  
ATOM   2625  C   GLY A 167      11.216 -27.154  42.548  1.00 12.500          C  
ATOM   2626  O   GLY A 167      10.629 -27.752  43.453  1.00 13.210          O  
ATOM   2627  H   GLY A 167      11.929 -26.663  39.419  1.00 13.570          H  
ATOM   2628 1HA  GLY A 167       9.708 -27.372  41.019  1.00 14.810          H  
ATOM   2629 2HA  GLY A 167      11.139 -28.343  40.753  1.00 14.810          H  
ATOM   2630  N   HIS A 168      12.242 -26.332  42.783  1.00 11.910          N  
ATOM   2631  CA  HIS A 168      12.713 -26.051  44.124  1.00 12.150          C  
ATOM   2632  C   HIS A 168      12.522 -24.573  44.497  1.00 11.780          C  
ATOM   2633  O   HIS A 168      12.423 -24.239  45.680  1.00 12.110          O  
ATOM   2634  CB  HIS A 168      14.188 -26.434  44.211  1.00 16.910          C  
ATOM   2635  CG  HIS A 168      14.413 -27.885  43.906  1.00 16.910          C  
ATOM   2636  ND1 HIS A 168      14.059 -28.897  44.776  1.00 16.910          N  
ATOM   2637  CD2 HIS A 168      14.931 -28.492  42.810  1.00 16.910          C  
ATOM   2638  CE1 HIS A 168      14.363 -30.064  44.230  1.00 16.910          C  
ATOM   2639  NE2 HIS A 168      14.893 -29.845  43.039  1.00 16.910          N  
ATOM   2640  H   HIS A 168      12.698 -25.874  42.001  1.00 14.290          H  
ATOM   2641  HA  HIS A 168      12.155 -26.647  44.842  1.00 14.580          H  
ATOM   2642 1HB  HIS A 168      14.760 -25.830  43.500  1.00 20.300          H  
ATOM   2643 2HB  HIS A 168      14.567 -26.223  45.209  1.00 20.300          H  
ATOM   2644  HD1 HIS A 168      13.395 -28.805  45.519  1.00 20.300          H  
ATOM   2645  HD2 HIS A 168      15.328 -28.106  41.870  1.00 20.300          H  
ATOM   2646  HE1 HIS A 168      14.162 -30.992  44.763  1.00 20.300          H  
ATOM   2647  N   ASP A 169      12.436 -23.693  43.491  1.00 11.200          N  
ATOM   2648  CA  ASP A 169      12.307 -22.258  43.740  1.00 10.880          C  
ATOM   2649  C   ASP A 169      10.860 -21.775  43.832  1.00 10.990          C  
ATOM   2650  O   ASP A 169      10.578 -20.777  44.505  1.00 10.910          O  
ATOM   2651  CB  ASP A 169      12.966 -21.446  42.631  1.00 15.360          C  
ATOM   2652  CG  ASP A 169      14.446 -21.662  42.493  1.00 15.360          C  
ATOM   2653  OD1 ASP A 169      15.152 -21.697  43.472  1.00 15.360          O  
ATOM   2654  OD2 ASP A 169      14.871 -21.744  41.376  1.00 15.360          O  
ATOM   2655  H   ASP A 169      12.570 -24.030  42.539  1.00 13.440          H  
ATOM   2656  HA  ASP A 169      12.800 -22.032  44.682  1.00 13.060          H  
ATOM   2657 1HB  ASP A 169      12.492 -21.702  41.681  1.00 18.430          H  
ATOM   2658 2HB  ASP A 169      12.784 -20.389  42.806  1.00 18.430          H  
ATOM   2659  N   GLY A 170       9.942 -22.437  43.129  1.00 11.220          N  
ATOM   2660  CA  GLY A 170       8.561 -21.990  43.093  1.00 11.330          C  
ATOM   2661  C   GLY A 170       7.792 -22.454  44.325  1.00 11.620          C  
ATOM   2662  O   GLY A 170       8.325 -23.151  45.190  1.00 12.730          O  
ATOM   2663  H   GLY A 170      10.212 -23.253  42.576  1.00 13.460          H  
ATOM   2664 1HA  GLY A 170       8.532 -20.904  43.021  1.00 13.600          H  
ATOM   2665 2HA  GLY A 170       8.087 -22.379  42.191  1.00 13.600          H  
ATOM   2666  N   ILE A 171       6.514 -22.087  44.401  1.00 10.650          N  
ATOM   2667  CA  ILE A 171       5.710 -22.453  45.560  1.00 10.880          C  
ATOM   2668  C   ILE A 171       4.563 -23.381  45.165  1.00 10.160          C  
ATOM   2669  O   ILE A 171       3.615 -22.956  44.494  1.00  9.450          O  
ATOM   2670  CB  ILE A 171       5.166 -21.165  46.236  1.00 15.140          C  
ATOM   2671  CG1 ILE A 171       6.354 -20.255  46.655  1.00 15.140          C  
ATOM   2672  CG2 ILE A 171       4.310 -21.521  47.446  1.00 15.140          C  
ATOM   2673  CD1 ILE A 171       5.952 -18.863  47.118  1.00 15.140          C  
ATOM   2674  H   ILE A 171       6.113 -21.536  43.653  1.00 12.780          H  
ATOM   2675  HA  ILE A 171       6.343 -22.978  46.274  1.00 13.060          H  
ATOM   2676  HB  ILE A 171       4.567 -20.610  45.522  1.00 18.170          H  
ATOM   2677 1HG1 ILE A 171       6.910 -20.746  47.452  1.00 18.170          H  
ATOM   2678 2HG1 ILE A 171       7.019 -20.128  45.805  1.00 18.170          H  
ATOM   2679 1HG2 ILE A 171       3.920 -20.632  47.916  1.00 18.170          H  
ATOM   2680 2HG2 ILE A 171       3.486 -22.130  47.128  1.00 18.170          H  
ATOM   2681 3HG2 ILE A 171       4.910 -22.072  48.170  1.00 18.170          H  
ATOM   2682 1HD1 ILE A 171       6.850 -18.300  47.374  1.00 18.170          H  
ATOM   2683 2HD1 ILE A 171       5.422 -18.351  46.312  1.00 18.170          H  
ATOM   2684 3HD1 ILE A 171       5.313 -18.913  47.990  1.00 18.170          H  
ATOM   2685  N   GLU A 172       4.614 -24.637  45.626  1.00 10.400          N  
ATOM   2686  CA  GLU A 172       3.583 -25.621  45.265  1.00  9.860          C  
ATOM   2687  C   GLU A 172       2.211 -25.186  45.767  1.00  9.580          C  
ATOM   2688  O   GLU A 172       1.208 -25.255  45.057  1.00  8.800          O  
ATOM   2689  CB  GLU A 172       3.911 -26.998  45.838  1.00 14.020          C  
ATOM   2690  CG  GLU A 172       5.094 -27.701  45.193  1.00 14.020          C  
ATOM   2691  CD  GLU A 172       5.394 -29.026  45.852  1.00 14.020          C  
ATOM   2692  OE1 GLU A 172       4.821 -29.291  46.881  1.00 14.020          O  
ATOM   2693  OE2 GLU A 172       6.186 -29.768  45.327  1.00 14.020          O  
ATOM   2694  H   GLU A 172       5.410 -24.916  46.187  1.00 12.480          H  
ATOM   2695  HA  GLU A 172       3.548 -25.698  44.178  1.00 11.830          H  
ATOM   2696 1HB  GLU A 172       4.117 -26.906  46.904  1.00 16.820          H  
ATOM   2697 2HB  GLU A 172       3.041 -27.646  45.730  1.00 16.820          H  
ATOM   2698 1HG  GLU A 172       4.869 -27.873  44.139  1.00 16.820          H  
ATOM   2699 2HG  GLU A 172       5.971 -27.058  45.250  1.00 16.820          H  
ATOM   2700  N   LYS A 173       2.198 -24.600  46.954  1.00 10.190          N  
ATOM   2701  CA  LYS A 173       0.986 -24.109  47.609  1.00 10.090          C  
ATOM   2702  C   LYS A 173       0.238 -23.036  46.801  1.00  9.500          C  
ATOM   2703  O   LYS A 173      -0.905 -22.695  47.135  1.00  9.300          O  
ATOM   2704  CB  LYS A 173       1.322 -23.557  48.995  1.00 14.170          C  
ATOM   2705  CG  LYS A 173       1.747 -24.612  50.006  1.00 14.170          C  
ATOM   2706  CD  LYS A 173       2.098 -23.984  51.352  1.00 14.170          C  
ATOM   2707  CE  LYS A 173       2.525 -25.043  52.368  1.00 14.170          C  
ATOM   2708  NZ  LYS A 173       2.914 -24.440  53.674  1.00 14.170          N  
ATOM   2709  H   LYS A 173       3.074 -24.593  47.457  1.00 12.230          H  
ATOM   2710  HA  LYS A 173       0.308 -24.955  47.733  1.00 12.110          H  
ATOM   2711 1HB  LYS A 173       2.111 -22.822  48.918  1.00 17.000          H  
ATOM   2712 2HB  LYS A 173       0.446 -23.047  49.396  1.00 17.000          H  
ATOM   2713 1HG  LYS A 173       0.929 -25.321  50.147  1.00 17.000          H  
ATOM   2714 2HG  LYS A 173       2.609 -25.156  49.628  1.00 17.000          H  
ATOM   2715 1HD  LYS A 173       2.914 -23.271  51.219  1.00 17.000          H  
ATOM   2716 2HD  LYS A 173       1.231 -23.450  51.739  1.00 17.000          H  
ATOM   2717 1HE  LYS A 173       1.698 -25.732  52.530  1.00 17.000          H  
ATOM   2718 2HE  LYS A 173       3.374 -25.598  51.969  1.00 17.000          H  
ATOM   2719 1HZ  LYS A 173       3.188 -25.173  54.315  1.00 17.000          H  
ATOM   2720 2HZ  LYS A 173       3.691 -23.807  53.538  1.00 17.000          H  
ATOM   2721 3HZ  LYS A 173       2.131 -23.932  54.061  1.00 17.000          H  
ATOM   2722  N   VAL A 174       0.913 -22.443  45.810  1.00  9.300          N  
ATOM   2723  CA  VAL A 174       0.358 -21.402  44.974  1.00  8.870          C  
ATOM   2724  C   VAL A 174       0.099 -21.933  43.554  1.00  8.060          C  
ATOM   2725  O   VAL A 174      -0.991 -21.749  43.019  1.00  7.570          O  
ATOM   2726  CB  VAL A 174       1.320 -20.188  44.985  1.00 12.590          C  
ATOM   2727  CG1 VAL A 174       0.859 -19.060  44.066  1.00 12.590          C  
ATOM   2728  CG2 VAL A 174       1.401 -19.665  46.406  1.00 12.590          C  
ATOM   2729  H   VAL A 174       1.835 -22.799  45.553  1.00 11.160          H  
ATOM   2730  HA  VAL A 174      -0.588 -21.092  45.400  1.00 10.640          H  
ATOM   2731  HB  VAL A 174       2.301 -20.521  44.645  1.00 15.110          H  
ATOM   2732 1HG1 VAL A 174       1.577 -18.245  44.112  1.00 15.110          H  
ATOM   2733 2HG1 VAL A 174       0.788 -19.404  43.060  1.00 15.110          H  
ATOM   2734 3HG1 VAL A 174      -0.098 -18.695  44.387  1.00 15.110          H  
ATOM   2735 1HG2 VAL A 174       2.095 -18.829  46.453  1.00 15.110          H  
ATOM   2736 2HG2 VAL A 174       0.411 -19.338  46.723  1.00 15.110          H  
ATOM   2737 3HG2 VAL A 174       1.734 -20.445  47.066  1.00 15.110          H  
ATOM   2738  N   CYS A 175       1.117 -22.522  42.901  1.00  7.940          N  
ATOM   2739  CA  CYS A 175       0.928 -23.029  41.533  1.00  7.200          C  
ATOM   2740  C   CYS A 175       1.309 -24.498  41.259  1.00  7.130          C  
ATOM   2741  O   CYS A 175       1.653 -24.825  40.122  1.00  7.200          O  
ATOM   2742  CB  CYS A 175       1.665 -22.145  40.530  1.00 10.380          C  
ATOM   2743  SG  CYS A 175       1.027 -20.480  40.459  1.00 10.380          S  
ATOM   2744  H   CYS A 175       2.019 -22.644  43.371  1.00  9.530          H  
ATOM   2745  HA  CYS A 175      -0.127 -22.937  41.320  1.00  8.640          H  
ATOM   2746 1HB  CYS A 175       2.716 -22.092  40.809  1.00 12.450          H  
ATOM   2747 2HB  CYS A 175       1.606 -22.573  39.530  1.00 12.450          H  
ATOM   2748  HG  CYS A 175       0.717 -20.453  41.762  1.00 12.450          H  
ATOM   2749  N   GLY A 176       1.269 -25.388  42.257  1.00  7.150          N  
ATOM   2750  CA  GLY A 176       1.653 -26.790  42.065  1.00  7.060          C  
ATOM   2751  C   GLY A 176       0.836 -27.559  41.021  1.00  6.360          C  
ATOM   2752  O   GLY A 176       1.370 -28.434  40.334  1.00  6.990          O  
ATOM   2753  H   GLY A 176       0.986 -25.131  43.205  1.00  8.580          H  
ATOM   2754 1HA  GLY A 176       2.707 -26.832  41.800  1.00  8.470          H  
ATOM   2755 2HA  GLY A 176       1.558 -27.296  43.027  1.00  8.470          H  
ATOM   2756  N   ASP A 177      -0.450 -27.237  40.910  1.00  5.210          N  
ATOM   2757  CA  ASP A 177      -1.364 -27.895  39.982  1.00  4.640          C  
ATOM   2758  C   ASP A 177      -2.510 -26.956  39.606  1.00  4.310          C  
ATOM   2759  O   ASP A 177      -2.616 -25.850  40.140  1.00  4.040          O  
ATOM   2760  CB  ASP A 177      -1.902 -29.188  40.644  1.00  6.720          C  
ATOM   2761  CG  ASP A 177      -2.411 -30.292  39.666  1.00  6.720          C  
ATOM   2762  OD1 ASP A 177      -2.746 -29.959  38.547  1.00  6.720          O  
ATOM   2763  OD2 ASP A 177      -2.530 -31.429  40.078  1.00  6.720          O  
ATOM   2764  H   ASP A 177      -0.809 -26.515  41.518  1.00  6.250          H  
ATOM   2765  HA  ASP A 177      -0.818 -28.160  39.079  1.00  5.570          H  
ATOM   2766 1HB  ASP A 177      -1.103 -29.625  41.248  1.00  8.070          H  
ATOM   2767 2HB  ASP A 177      -2.708 -28.928  41.330  1.00  8.070          H  
ATOM   2768  N   PHE A 178      -3.402 -27.431  38.746  1.00  4.560          N  
ATOM   2769  CA  PHE A 178      -4.553 -26.679  38.245  1.00  4.540          C  
ATOM   2770  C   PHE A 178      -5.465 -26.161  39.350  1.00  5.240          C  
ATOM   2771  O   PHE A 178      -5.807 -24.979  39.396  1.00  5.200          O  
ATOM   2772  CB  PHE A 178      -5.356 -27.577  37.316  1.00  6.360          C  
ATOM   2773  CG  PHE A 178      -6.576 -26.954  36.777  1.00  6.360          C  
ATOM   2774  CD1 PHE A 178      -6.482 -26.119  35.705  1.00  6.360          C  
ATOM   2775  CD2 PHE A 178      -7.820 -27.191  37.335  1.00  6.360          C  
ATOM   2776  CE1 PHE A 178      -7.593 -25.517  35.180  1.00  6.360          C  
ATOM   2777  CE2 PHE A 178      -8.938 -26.590  36.820  1.00  6.360          C  
ATOM   2778  CZ  PHE A 178      -8.823 -25.748  35.736  1.00  6.360          C  
ATOM   2779  H   PHE A 178      -3.233 -28.370  38.384  1.00  5.470          H  
ATOM   2780  HA  PHE A 178      -4.180 -25.821  37.681  1.00  5.450          H  
ATOM   2781 1HB  PHE A 178      -4.723 -27.864  36.484  1.00  7.640          H  
ATOM   2782 2HB  PHE A 178      -5.635 -28.492  37.836  1.00  7.640          H  
ATOM   2783  HD1 PHE A 178      -5.504 -25.942  35.276  1.00  7.640          H  
ATOM   2784  HD2 PHE A 178      -7.909 -27.856  38.189  1.00  7.640          H  
ATOM   2785  HE1 PHE A 178      -7.502 -24.852  34.325  1.00  7.640          H  
ATOM   2786  HE2 PHE A 178      -9.915 -26.775  37.265  1.00  7.640          H  
ATOM   2787  HZ  PHE A 178      -9.708 -25.265  35.324  1.00  7.640          H  
ATOM   2788  N   GLN A 179      -5.871 -27.053  40.253  1.00  6.090          N  
ATOM   2789  CA  GLN A 179      -6.777 -26.672  41.328  1.00  6.860          C  
ATOM   2790  C   GLN A 179      -6.168 -25.625  42.260  1.00  6.420          C  
ATOM   2791  O   GLN A 179      -6.884 -24.761  42.776  1.00  6.700          O  
ATOM   2792  CB  GLN A 179      -7.240 -27.921  42.084  1.00  9.300          C  
ATOM   2793  CG  GLN A 179      -8.208 -28.784  41.254  1.00  9.300          C  
ATOM   2794  CD  GLN A 179      -8.601 -30.121  41.892  1.00  9.300          C  
ATOM   2795  OE1 GLN A 179      -7.779 -31.054  41.984  1.00  9.300          O  
ATOM   2796  NE2 GLN A 179      -9.858 -30.227  42.308  1.00  9.300          N  
ATOM   2797  H   GLN A 179      -5.560 -28.011  40.173  1.00  7.310          H  
ATOM   2798  HA  GLN A 179      -7.659 -26.223  40.872  1.00  8.230          H  
ATOM   2799 1HB  GLN A 179      -6.377 -28.529  42.353  1.00 11.160          H  
ATOM   2800 2HB  GLN A 179      -7.739 -27.627  43.007  1.00 11.160          H  
ATOM   2801 1HG  GLN A 179      -9.122 -28.213  41.090  1.00 11.160          H  
ATOM   2802 2HG  GLN A 179      -7.738 -29.002  40.297  1.00 11.160          H  
ATOM   2803 1HE2 GLN A 179     -10.216 -31.104  42.714  1.00 11.160          H  
ATOM   2804 2HE2 GLN A 179     -10.492 -29.460  42.200  1.00 11.160          H  
ATOM   2805  N   ASP A 180      -4.856 -25.703  42.481  1.00  5.810          N  
ATOM   2806  CA  ASP A 180      -4.176 -24.762  43.357  1.00  5.410          C  
ATOM   2807  C   ASP A 180      -4.157 -23.389  42.716  1.00  4.570          C  
ATOM   2808  O   ASP A 180      -4.416 -22.383  43.382  1.00  3.940          O  
ATOM   2809  CB  ASP A 180      -2.741 -25.222  43.602  1.00  7.730          C  
ATOM   2810  CG  ASP A 180      -2.616 -26.482  44.482  1.00  7.730          C  
ATOM   2811  OD1 ASP A 180      -3.506 -26.799  45.265  1.00  7.730          O  
ATOM   2812  OD2 ASP A 180      -1.631 -27.147  44.323  1.00  7.730          O  
ATOM   2813  H   ASP A 180      -4.332 -26.448  42.042  1.00  6.970          H  
ATOM   2814  HA  ASP A 180      -4.712 -24.694  44.290  1.00  6.490          H  
ATOM   2815 1HB  ASP A 180      -2.260 -25.409  42.649  1.00  9.280          H  
ATOM   2816 2HB  ASP A 180      -2.184 -24.408  44.081  1.00  9.280          H  
ATOM   2817  N   ILE A 181      -3.918 -23.347  41.411  1.00  4.820          N  
ATOM   2818  CA  ILE A 181      -3.895 -22.094  40.681  1.00  4.390          C  
ATOM   2819  C   ILE A 181      -5.245 -21.423  40.738  1.00  4.580          C  
ATOM   2820  O   ILE A 181      -5.339 -20.215  40.971  1.00  4.570          O  
ATOM   2821  CB  ILE A 181      -3.439 -22.302  39.243  1.00  6.320          C  
ATOM   2822  CG1 ILE A 181      -2.009 -22.728  39.275  1.00  6.320          C  
ATOM   2823  CG2 ILE A 181      -3.637 -21.012  38.421  1.00  6.320          C  
ATOM   2824  CD1 ILE A 181      -1.491 -23.273  38.031  1.00  6.320          C  
ATOM   2825  H   ILE A 181      -3.688 -24.223  40.920  1.00  5.780          H  
ATOM   2826  HA  ILE A 181      -3.167 -21.434  41.176  1.00  5.270          H  
ATOM   2827  HB  ILE A 181      -4.012 -23.120  38.801  1.00  7.580          H  
ATOM   2828 1HG1 ILE A 181      -1.415 -21.865  39.538  1.00  7.580          H  
ATOM   2829 2HG1 ILE A 181      -1.887 -23.476  40.035  1.00  7.580          H  
ATOM   2830 1HG2 ILE A 181      -3.314 -21.150  37.398  1.00  7.580          H  
ATOM   2831 2HG2 ILE A 181      -4.690 -20.745  38.410  1.00  7.580          H  
ATOM   2832 3HG2 ILE A 181      -3.065 -20.209  38.875  1.00  7.580          H  
ATOM   2833 1HD1 ILE A 181      -0.446 -23.539  38.170  1.00  7.580          H  
ATOM   2834 2HD1 ILE A 181      -2.061 -24.162  37.754  1.00  7.580          H  
ATOM   2835 3HD1 ILE A 181      -1.573 -22.548  37.268  1.00  7.580          H  
ATOM   2836  N   GLU A 182      -6.303 -22.202  40.482  1.00  5.170          N  
ATOM   2837  CA  GLU A 182      -7.633 -21.633  40.521  1.00  5.700          C  
ATOM   2838  C   GLU A 182      -7.973 -21.137  41.935  1.00  5.240          C  
ATOM   2839  O   GLU A 182      -8.535 -20.049  42.078  1.00  5.680          O  
ATOM   2840  CB  GLU A 182      -8.651 -22.642  39.987  1.00  7.770          C  
ATOM   2841  CG  GLU A 182      -8.555 -22.878  38.450  1.00  7.770          C  
ATOM   2842  CD  GLU A 182      -8.918 -21.638  37.661  1.00  7.770          C  
ATOM   2843  OE1 GLU A 182      -9.924 -21.055  37.985  1.00  7.770          O  
ATOM   2844  OE2 GLU A 182      -8.209 -21.265  36.744  1.00  7.770          O  
ATOM   2845  H   GLU A 182      -6.166 -23.190  40.243  1.00  6.200          H  
ATOM   2846  HA  GLU A 182      -7.649 -20.775  39.850  1.00  6.840          H  
ATOM   2847 1HB  GLU A 182      -8.490 -23.605  40.478  1.00  9.320          H  
ATOM   2848 2HB  GLU A 182      -9.661 -22.312  40.227  1.00  9.320          H  
ATOM   2849 1HG  GLU A 182      -7.531 -23.172  38.198  1.00  9.320          H  
ATOM   2850 2HG  GLU A 182      -9.215 -23.696  38.171  1.00  9.320          H  
ATOM   2851  N   ARG A 183      -7.549 -21.860  42.988  1.00  4.600          N  
ATOM   2852  CA  ARG A 183      -7.787 -21.390  44.353  1.00  4.310          C  
ATOM   2853  C   ARG A 183      -7.203 -20.001  44.542  1.00  4.390          C  
ATOM   2854  O   ARG A 183      -7.841 -19.121  45.115  1.00  4.980          O  
ATOM   2855  CB  ARG A 183      -7.175 -22.322  45.385  1.00  6.150          C  
ATOM   2856  CG  ARG A 183      -7.419 -21.913  46.839  1.00  6.150          C  
ATOM   2857  CD  ARG A 183      -6.909 -22.918  47.814  1.00  6.150          C  
ATOM   2858  NE  ARG A 183      -5.442 -23.132  47.708  1.00  6.150          N  
ATOM   2859  CZ  ARG A 183      -4.843 -24.244  47.188  1.00  6.150          C  
ATOM   2860  NH1 ARG A 183      -5.558 -25.246  46.716  1.00  6.150          N  
ATOM   2861  NH2 ARG A 183      -3.519 -24.371  47.111  1.00  6.150          N  
ATOM   2862  H   ARG A 183      -7.122 -22.780  42.843  1.00  5.520          H  
ATOM   2863  HA  ARG A 183      -8.858 -21.345  44.522  1.00  5.170          H  
ATOM   2864 1HB  ARG A 183      -7.563 -23.328  45.238  1.00  7.380          H  
ATOM   2865 2HB  ARG A 183      -6.103 -22.364  45.231  1.00  7.380          H  
ATOM   2866 1HG  ARG A 183      -6.908 -20.976  47.032  1.00  7.380          H  
ATOM   2867 2HG  ARG A 183      -8.489 -21.782  47.002  1.00  7.380          H  
ATOM   2868 1HD  ARG A 183      -7.126 -22.560  48.821  1.00  7.380          H  
ATOM   2869 2HD  ARG A 183      -7.422 -23.856  47.656  1.00  7.380          H  
ATOM   2870  HE  ARG A 183      -4.836 -22.397  48.054  1.00  7.380          H  
ATOM   2871 1HH1 ARG A 183      -6.560 -25.223  46.716  1.00  7.380          H  
ATOM   2872 2HH1 ARG A 183      -5.052 -26.048  46.300  1.00  7.380          H  
ATOM   2873 1HH2 ARG A 183      -2.847 -23.637  47.411  1.00  7.380          H  
ATOM   2874 2HH2 ARG A 183      -3.169 -25.235  46.676  1.00  7.380          H  
ATOM   2875  N   ILE A 184      -5.983 -19.790  44.067  1.00  4.140          N  
ATOM   2876  CA  ILE A 184      -5.353 -18.488  44.209  1.00  4.560          C  
ATOM   2877  C   ILE A 184      -6.150 -17.437  43.436  1.00  5.350          C  
ATOM   2878  O   ILE A 184      -6.362 -16.317  43.902  1.00  6.160          O  
ATOM   2879  CB  ILE A 184      -3.897 -18.505  43.714  1.00  6.220          C  
ATOM   2880  CG1 ILE A 184      -3.037 -19.521  44.544  1.00  6.220          C  
ATOM   2881  CG2 ILE A 184      -3.294 -17.084  43.786  1.00  6.220          C  
ATOM   2882  CD1 ILE A 184      -2.918 -19.294  46.029  1.00  6.220          C  
ATOM   2883  H   ILE A 184      -5.474 -20.581  43.648  1.00  4.970          H  
ATOM   2884  HA  ILE A 184      -5.377 -18.206  45.254  1.00  5.470          H  
ATOM   2885  HB  ILE A 184      -3.877 -18.854  42.676  1.00  7.460          H  
ATOM   2886 1HG1 ILE A 184      -3.454 -20.496  44.416  1.00  7.460          H  
ATOM   2887 2HG1 ILE A 184      -2.065 -19.531  44.113  1.00  7.460          H  
ATOM   2888 1HG2 ILE A 184      -2.270 -17.115  43.420  1.00  7.460          H  
ATOM   2889 2HG2 ILE A 184      -3.867 -16.398  43.168  1.00  7.460          H  
ATOM   2890 3HG2 ILE A 184      -3.303 -16.721  44.812  1.00  7.460          H  
ATOM   2891 1HD1 ILE A 184      -2.305 -20.077  46.467  1.00  7.460          H  
ATOM   2892 2HD1 ILE A 184      -2.464 -18.331  46.240  1.00  7.460          H  
ATOM   2893 3HD1 ILE A 184      -3.893 -19.348  46.463  1.00  7.460          H  
ATOM   2894  N   HIS A 185      -6.593 -17.791  42.228  1.00  5.470          N  
ATOM   2895  CA  HIS A 185      -7.361 -16.867  41.401  1.00  6.500          C  
ATOM   2896  C   HIS A 185      -8.701 -16.481  42.041  1.00  7.320          C  
ATOM   2897  O   HIS A 185      -9.197 -15.380  41.803  1.00  8.290          O  
ATOM   2898  CB  HIS A 185      -7.579 -17.442  40.003  1.00  8.690          C  
ATOM   2899  CG  HIS A 185      -6.309 -17.530  39.224  1.00  8.690          C  
ATOM   2900  ND1 HIS A 185      -6.237 -18.097  37.970  1.00  8.690          N  
ATOM   2901  CD2 HIS A 185      -5.051 -17.138  39.542  1.00  8.690          C  
ATOM   2902  CE1 HIS A 185      -4.987 -18.042  37.538  1.00  8.690          C  
ATOM   2903  NE2 HIS A 185      -4.237 -17.461  38.481  1.00  8.690          N  
ATOM   2904  H   HIS A 185      -6.338 -18.714  41.857  1.00  6.560          H  
ATOM   2905  HA  HIS A 185      -6.795 -15.945  41.284  1.00  7.800          H  
ATOM   2906 1HB  HIS A 185      -8.013 -18.434  40.078  1.00 10.430          H  
ATOM   2907 2HB  HIS A 185      -8.279 -16.817  39.453  1.00 10.430          H  
ATOM   2908  HD1 HIS A 185      -7.025 -18.288  37.368  1.00 10.430          H  
ATOM   2909  HD2 HIS A 185      -4.626 -16.656  40.423  1.00 10.430          H  
ATOM   2910  HE1 HIS A 185      -4.728 -18.446  36.560  1.00 10.430          H  
ATOM   2911  N   GLN A 186      -9.249 -17.341  42.913  1.00  6.980          N  
ATOM   2912  CA  GLN A 186     -10.500 -17.071  43.626  1.00  7.690          C  
ATOM   2913  C   GLN A 186     -10.331 -16.086  44.786  1.00  8.080          C  
ATOM   2914  O   GLN A 186     -11.319 -15.670  45.397  1.00  9.190          O  
ATOM   2915  CB  GLN A 186     -11.098 -18.349  44.233  1.00 10.480          C  
ATOM   2916  CG  GLN A 186     -11.630 -19.385  43.277  1.00 10.480          C  
ATOM   2917  CD  GLN A 186     -12.061 -20.649  44.030  1.00 10.480          C  
ATOM   2918  OE1 GLN A 186     -11.282 -21.241  44.785  1.00 10.480          O  
ATOM   2919  NE2 GLN A 186     -13.309 -21.051  43.855  1.00 10.480          N  
ATOM   2920  H   GLN A 186      -8.822 -18.269  43.022  1.00  8.380          H  
ATOM   2921  HA  GLN A 186     -11.213 -16.644  42.920  1.00  9.230          H  
ATOM   2922 1HB  GLN A 186     -10.348 -18.832  44.856  1.00 12.580          H  
ATOM   2923 2HB  GLN A 186     -11.923 -18.073  44.888  1.00 12.580          H  
ATOM   2924 1HG  GLN A 186     -12.500 -18.971  42.782  1.00 12.580          H  
ATOM   2925 2HG  GLN A 186     -10.877 -19.644  42.551  1.00 12.580          H  
ATOM   2926 1HE2 GLN A 186     -13.649 -21.852  44.350  1.00 12.580          H  
ATOM   2927 2HE2 GLN A 186     -13.944 -20.535  43.258  1.00 12.580          H  
ATOM   2928  N   PHE A 187      -9.106 -15.682  45.118  1.00  7.380          N  
ATOM   2929  CA  PHE A 187      -8.909 -14.778  46.247  1.00  8.070          C  
ATOM   2930  C   PHE A 187      -9.195 -13.332  45.850  1.00  9.220          C  
ATOM   2931  O   PHE A 187      -8.306 -12.482  45.822  1.00  9.650          O  
ATOM   2932  CB  PHE A 187      -7.475 -14.878  46.775  1.00 11.020          C  
ATOM   2933  CG  PHE A 187      -7.076 -16.208  47.403  1.00 11.020          C  
ATOM   2934  CD1 PHE A 187      -5.738 -16.517  47.520  1.00 11.020          C  
ATOM   2935  CD2 PHE A 187      -8.003 -17.138  47.879  1.00 11.020          C  
ATOM   2936  CE1 PHE A 187      -5.329 -17.691  48.101  1.00 11.020          C  
ATOM   2937  CE2 PHE A 187      -7.581 -18.317  48.456  1.00 11.020          C  
ATOM   2938  CZ  PHE A 187      -6.245 -18.588  48.566  1.00 11.020          C  
ATOM   2939  H   PHE A 187      -8.286 -16.011  44.595  1.00  8.860          H  
ATOM   2940  HA  PHE A 187      -9.608 -15.038  47.037  1.00  9.680          H  
ATOM   2941 1HB  PHE A 187      -6.791 -14.691  45.944  1.00 13.230          H  
ATOM   2942 2HB  PHE A 187      -7.309 -14.094  47.513  1.00 13.230          H  
ATOM   2943  HD1 PHE A 187      -4.998 -15.807  47.149  1.00 13.230          H  
ATOM   2944  HD2 PHE A 187      -9.062 -16.945  47.806  1.00 13.230          H  
ATOM   2945  HE1 PHE A 187      -4.269 -17.902  48.192  1.00 13.230          H  
ATOM   2946  HE2 PHE A 187      -8.305 -19.027  48.829  1.00 13.230          H  
ATOM   2947  HZ  PHE A 187      -5.916 -19.515  49.027  1.00 13.230          H  
ATOM   2948  N   LEU A 188     -10.479 -13.059  45.623  1.00  9.860          N  
ATOM   2949  CA  LEU A 188     -10.992 -11.771  45.157  1.00 10.980          C  
ATOM   2950  C   LEU A 188     -10.689 -10.629  46.124  1.00 11.790          C  
ATOM   2951  O   LEU A 188     -10.458  -9.492  45.708  1.00 12.580          O  
ATOM   2952  CB  LEU A 188     -12.515 -11.878  44.998  1.00 14.920          C  
ATOM   2953  CG  LEU A 188     -13.056 -12.819  43.896  1.00 14.920          C  
ATOM   2954  CD1 LEU A 188     -14.569 -12.924  44.054  1.00 14.920          C  
ATOM   2955  CD2 LEU A 188     -12.696 -12.298  42.529  1.00 14.920          C  
ATOM   2956  H   LEU A 188     -11.104 -13.865  45.672  1.00 11.830          H  
ATOM   2957  HA  LEU A 188     -10.519 -11.537  44.207  1.00 13.180          H  
ATOM   2958 1HB  LEU A 188     -12.917 -12.232  45.926  1.00 17.910          H  
ATOM   2959 2HB  LEU A 188     -12.913 -10.883  44.816  1.00 17.910          H  
ATOM   2960  HG  LEU A 188     -12.639 -13.820  44.020  1.00 17.910          H  
ATOM   2961 1HD1 LEU A 188     -14.969 -13.591  43.309  1.00 17.910          H  
ATOM   2962 2HD1 LEU A 188     -14.799 -13.321  45.038  1.00 17.910          H  
ATOM   2963 3HD1 LEU A 188     -15.027 -11.947  43.939  1.00 17.910          H  
ATOM   2964 1HD2 LEU A 188     -13.100 -12.976  41.780  1.00 17.910          H  
ATOM   2965 2HD2 LEU A 188     -13.122 -11.315  42.406  1.00 17.910          H  
ATOM   2966 3HD2 LEU A 188     -11.620 -12.246  42.409  1.00 17.910          H  
ATOM   2967  N   SER A 189     -10.715 -10.931  47.412  1.00 11.660          N  
ATOM   2968  CA  SER A 189     -10.450  -9.969  48.474  1.00 12.410          C  
ATOM   2969  C   SER A 189     -10.009 -10.756  49.702  1.00 12.350          C  
ATOM   2970  O   SER A 189      -9.975 -11.998  49.671  1.00 12.370          O  
ATOM   2971  CB  SER A 189     -11.664  -9.115  48.795  1.00 17.070          C  
ATOM   2972  OG  SER A 189     -12.631  -9.835  49.499  1.00 17.070          O  
ATOM   2973  H   SER A 189     -10.936 -11.878  47.668  1.00 13.990          H  
ATOM   2974  HA  SER A 189      -9.630  -9.313  48.171  1.00 14.890          H  
ATOM   2975 1HB  SER A 189     -11.354  -8.246  49.379  1.00 20.490          H  
ATOM   2976 2HB  SER A 189     -12.092  -8.745  47.864  1.00 20.490          H  
ATOM   2977  HG  SER A 189     -13.426  -9.288  49.482  1.00 20.490          H  
ATOM   2978  N   GLU A 190      -9.661 -10.051  50.776  1.00 12.350          N  
ATOM   2979  CA  GLU A 190      -9.195 -10.672  52.013  1.00 12.350          C  
ATOM   2980  C   GLU A 190     -10.216 -11.624  52.638  1.00 12.680          C  
ATOM   2981  O   GLU A 190      -9.836 -12.632  53.227  1.00 12.590          O  
ATOM   2982  CB  GLU A 190      -8.821  -9.589  53.022  1.00 17.290          C  
ATOM   2983  CG  GLU A 190      -7.647  -8.710  52.580  1.00 17.290          C  
ATOM   2984  CD  GLU A 190      -8.077  -7.601  51.643  1.00 17.290          C  
ATOM   2985  OE1 GLU A 190      -9.259  -7.537  51.350  1.00 17.290          O  
ATOM   2986  OE2 GLU A 190      -7.248  -6.846  51.209  1.00 17.290          O  
ATOM   2987  H   GLU A 190      -9.710  -9.029  50.736  1.00 14.820          H  
ATOM   2988  HA  GLU A 190      -8.296 -11.241  51.780  1.00 14.820          H  
ATOM   2989 1HB  GLU A 190      -9.683  -8.951  53.212  1.00 20.750          H  
ATOM   2990 2HB  GLU A 190      -8.549 -10.060  53.969  1.00 20.750          H  
ATOM   2991 1HG  GLU A 190      -7.181  -8.271  53.461  1.00 20.750          H  
ATOM   2992 2HG  GLU A 190      -6.906  -9.337  52.083  1.00 20.750          H  
ATOM   2993  N   GLN A 191     -11.509 -11.323  52.501  1.00 13.060          N  
ATOM   2994  CA  GLN A 191     -12.541 -12.182  53.076  1.00 13.400          C  
ATOM   2995  C   GLN A 191     -12.525 -13.560  52.425  1.00 13.420          C  
ATOM   2996  O   GLN A 191     -12.750 -14.585  53.080  1.00 13.660          O  
ATOM   2997  CB  GLN A 191     -13.917 -11.546  52.889  1.00 18.620          C  
ATOM   2998  CG  GLN A 191     -14.147 -10.296  53.721  1.00 18.620          C  
ATOM   2999  CD  GLN A 191     -15.480  -9.646  53.413  1.00 18.620          C  
ATOM   3000  OE1 GLN A 191     -15.991  -9.775  52.296  1.00 18.620          O  
ATOM   3001  NE2 GLN A 191     -16.048  -8.949  54.387  1.00 18.620          N  
ATOM   3002  H   GLN A 191     -11.768 -10.471  52.018  1.00 15.670          H  
ATOM   3003  HA  GLN A 191     -12.338 -12.304  54.142  1.00 16.080          H  
ATOM   3004 1HB  GLN A 191     -14.050 -11.286  51.837  1.00 22.350          H  
ATOM   3005 2HB  GLN A 191     -14.689 -12.271  53.144  1.00 22.350          H  
ATOM   3006 1HG  GLN A 191     -14.133 -10.572  54.776  1.00 22.350          H  
ATOM   3007 2HG  GLN A 191     -13.355  -9.578  53.513  1.00 22.350          H  
ATOM   3008 1HE2 GLN A 191     -16.929  -8.500  54.232  1.00 22.350          H  
ATOM   3009 2HE2 GLN A 191     -15.600  -8.869  55.278  1.00 22.350          H  
ATOM   3010  N   PHE A 192     -12.271 -13.576  51.123  1.00 13.340          N  
ATOM   3011  CA  PHE A 192     -12.250 -14.812  50.375  1.00 13.110          C  
ATOM   3012  C   PHE A 192     -10.988 -15.559  50.733  1.00 12.350          C  
ATOM   3013  O   PHE A 192     -11.053 -16.730  51.084  1.00 11.620          O  
ATOM   3014  CB  PHE A 192     -12.317 -14.530  48.880  1.00 18.450          C  
ATOM   3015  CG  PHE A 192     -13.664 -14.033  48.454  1.00 18.450          C  
ATOM   3016  CD1 PHE A 192     -13.928 -12.683  48.444  1.00 18.450          C  
ATOM   3017  CD2 PHE A 192     -14.667 -14.904  48.058  1.00 18.450          C  
ATOM   3018  CE1 PHE A 192     -15.153 -12.198  48.060  1.00 18.450          C  
ATOM   3019  CE2 PHE A 192     -15.901 -14.425  47.670  1.00 18.450          C  
ATOM   3020  CZ  PHE A 192     -16.147 -13.068  47.671  1.00 18.450          C  
ATOM   3021  H   PHE A 192     -12.086 -12.698  50.651  1.00 16.010          H  
ATOM   3022  HA  PHE A 192     -13.113 -15.415  50.661  1.00 15.730          H  
ATOM   3023 1HB  PHE A 192     -11.571 -13.787  48.613  1.00 22.140          H  
ATOM   3024 2HB  PHE A 192     -12.092 -15.441  48.315  1.00 22.140          H  
ATOM   3025  HD1 PHE A 192     -13.155 -12.000  48.745  1.00 22.140          H  
ATOM   3026  HD2 PHE A 192     -14.479 -15.981  48.046  1.00 22.140          H  
ATOM   3027  HE1 PHE A 192     -15.337 -11.125  48.064  1.00 22.140          H  
ATOM   3028  HE2 PHE A 192     -16.678 -15.122  47.359  1.00 22.140          H  
ATOM   3029  HZ  PHE A 192     -17.120 -12.688  47.364  1.00 22.140          H  
ATOM   3030  N   LEU A 193      -9.866 -14.837  50.809  1.00 12.660          N  
ATOM   3031  CA  LEU A 193      -8.582 -15.422  51.180  1.00 12.250          C  
ATOM   3032  C   LEU A 193      -8.672 -16.185  52.502  1.00 13.240          C  
ATOM   3033  O   LEU A 193      -8.167 -17.305  52.612  1.00 13.510          O  
ATOM   3034  CB  LEU A 193      -7.554 -14.287  51.311  1.00 17.310          C  
ATOM   3035  CG  LEU A 193      -6.125 -14.611  51.784  1.00 17.310          C  
ATOM   3036  CD1 LEU A 193      -5.441 -15.520  50.815  1.00 17.310          C  
ATOM   3037  CD2 LEU A 193      -5.373 -13.290  51.930  1.00 17.310          C  
ATOM   3038  H   LEU A 193      -9.891 -13.849  50.539  1.00 15.190          H  
ATOM   3039  HA  LEU A 193      -8.282 -16.113  50.403  1.00 14.700          H  
ATOM   3040 1HB  LEU A 193      -7.482 -13.788  50.345  1.00 20.780          H  
ATOM   3041 2HB  LEU A 193      -7.944 -13.580  52.015  1.00 20.780          H  
ATOM   3042  HG  LEU A 193      -6.162 -15.118  52.750  1.00 20.780          H  
ATOM   3043 1HD1 LEU A 193      -4.433 -15.735  51.164  1.00 20.780          H  
ATOM   3044 2HD1 LEU A 193      -5.993 -16.454  50.732  1.00 20.780          H  
ATOM   3045 3HD1 LEU A 193      -5.392 -15.033  49.851  1.00 20.780          H  
ATOM   3046 1HD2 LEU A 193      -4.357 -13.483  52.278  1.00 20.780          H  
ATOM   3047 2HD2 LEU A 193      -5.336 -12.780  50.965  1.00 20.780          H  
ATOM   3048 3HD2 LEU A 193      -5.893 -12.657  52.653  1.00 20.780          H  
ATOM   3049  N   GLU A 194      -9.295 -15.562  53.508  1.00 13.820          N  
ATOM   3050  CA  GLU A 194      -9.485 -16.166  54.824  1.00 14.800          C  
ATOM   3051  C   GLU A 194     -10.380 -17.419  54.840  1.00 14.910          C  
ATOM   3052  O   GLU A 194     -10.151 -18.322  55.651  1.00 14.740          O  
ATOM   3053  CB  GLU A 194     -10.062 -15.133  55.793  1.00 20.330          C  
ATOM   3054  CG  GLU A 194      -9.098 -14.024  56.194  1.00 20.330          C  
ATOM   3055  CD  GLU A 194      -9.745 -12.982  57.071  1.00 20.330          C  
ATOM   3056  OE1 GLU A 194     -10.937 -13.053  57.264  1.00 20.330          O  
ATOM   3057  OE2 GLU A 194      -9.048 -12.118  57.548  1.00 20.330          O  
ATOM   3058  H   GLU A 194      -9.639 -14.609  53.355  1.00 16.580          H  
ATOM   3059  HA  GLU A 194      -8.504 -16.460  55.192  1.00 17.760          H  
ATOM   3060 1HB  GLU A 194     -10.930 -14.659  55.327  1.00 24.390          H  
ATOM   3061 2HB  GLU A 194     -10.406 -15.632  56.697  1.00 24.390          H  
ATOM   3062 1HG  GLU A 194      -8.262 -14.467  56.732  1.00 24.390          H  
ATOM   3063 2HG  GLU A 194      -8.703 -13.551  55.299  1.00 24.390          H  
ATOM   3064  N   SER A 195     -11.411 -17.454  53.985  1.00 15.310          N  
ATOM   3065  CA  SER A 195     -12.374 -18.562  53.942  1.00 15.580          C  
ATOM   3066  C   SER A 195     -11.793 -19.843  53.343  1.00 14.780          C  
ATOM   3067  O   SER A 195     -10.762 -19.841  52.654  1.00 14.620          O  
ATOM   3068  CB  SER A 195     -13.562 -18.175  53.097  1.00 21.700          C  
ATOM   3069  OG  SER A 195     -13.207 -18.159  51.745  1.00 21.700          O  
ATOM   3070  H   SER A 195     -11.562 -16.650  53.368  1.00 18.370          H  
ATOM   3071  HA  SER A 195     -12.701 -18.776  54.961  1.00 18.700          H  
ATOM   3072 1HB  SER A 195     -14.373 -18.882  53.254  1.00 26.040          H  
ATOM   3073 2HB  SER A 195     -13.914 -17.188  53.394  1.00 26.040          H  
ATOM   3074  HG  SER A 195     -12.463 -17.526  51.650  1.00 26.040          H  
ATOM   3075  N   GLU A 196     -12.494 -20.959  53.533  1.00 14.290          N  
ATOM   3076  CA  GLU A 196     -12.042 -22.232  53.000  1.00 13.550          C  
ATOM   3077  C   GLU A 196     -12.311 -22.381  51.507  1.00 12.400          C  
ATOM   3078  O   GLU A 196     -13.070 -23.255  51.081  1.00 12.120          O  
ATOM   3079  CB  GLU A 196     -12.734 -23.374  53.742  1.00 19.270          C  
ATOM   3080  CG  GLU A 196     -12.440 -23.432  55.231  1.00 19.270          C  
ATOM   3081  CD  GLU A 196     -13.301 -22.477  56.043  1.00 19.270          C  
ATOM   3082  OE1 GLU A 196     -14.080 -21.747  55.451  1.00 19.270          O  
ATOM   3083  OE2 GLU A 196     -13.174 -22.467  57.240  1.00 19.270          O  
ATOM   3084  H   GLU A 196     -13.336 -20.940  54.114  1.00 17.150          H  
ATOM   3085  HA  GLU A 196     -10.966 -22.303  53.164  1.00 16.260          H  
ATOM   3086 1HB  GLU A 196     -13.813 -23.307  53.602  1.00 23.120          H  
ATOM   3087 2HB  GLU A 196     -12.406 -24.320  53.318  1.00 23.120          H  
ATOM   3088 1HG  GLU A 196     -12.612 -24.453  55.580  1.00 23.120          H  
ATOM   3089 2HG  GLU A 196     -11.390 -23.193  55.391  1.00 23.120          H  
ATOM   3090  N   GLN A 197     -11.599 -21.605  50.692  1.00 11.740          N  
ATOM   3091  CA  GLN A 197     -11.803 -21.662  49.240  1.00 10.630          C  
ATOM   3092  C   GLN A 197     -11.478 -23.060  48.739  1.00 10.460          C  
ATOM   3093  O   GLN A 197     -12.087 -23.556  47.800  1.00 10.120          O  
ATOM   3094  CB  GLN A 197     -10.961 -20.608  48.515  1.00 15.330          C  
ATOM   3095  CG  GLN A 197     -11.430 -19.182  48.768  1.00 15.330          C  
ATOM   3096  CD  GLN A 197     -12.820 -18.932  48.211  1.00 15.330          C  
ATOM   3097  OE1 GLN A 197     -13.048 -19.100  47.013  1.00 15.330          O  
ATOM   3098  NE2 GLN A 197     -13.761 -18.574  49.075  1.00 15.330          N  
ATOM   3099  H   GLN A 197     -10.983 -20.914  51.138  1.00 14.090          H  
ATOM   3100  HA  GLN A 197     -12.856 -21.468  49.028  1.00 12.760          H  
ATOM   3101 1HB  GLN A 197      -9.929 -20.688  48.835  1.00 18.390          H  
ATOM   3102 2HB  GLN A 197     -10.991 -20.789  47.440  1.00 18.390          H  
ATOM   3103 1HG  GLN A 197     -11.452 -19.001  49.845  1.00 18.390          H  
ATOM   3104 2HG  GLN A 197     -10.751 -18.490  48.288  1.00 18.390          H  
ATOM   3105 1HE2 GLN A 197     -14.702 -18.432  48.769  1.00 18.390          H  
ATOM   3106 2HE2 GLN A 197     -13.555 -18.478  50.063  1.00 18.390          H  
ATOM   3107  N   LYS A 198     -10.537 -23.717  49.418  1.00 10.880          N  
ATOM   3108  CA  LYS A 198     -10.108 -25.080  49.135  1.00 11.030          C  
ATOM   3109  C   LYS A 198     -11.215 -26.140  49.349  1.00 11.040          C  
ATOM   3110  O   LYS A 198     -11.058 -27.279  48.907  1.00 11.140          O  
ATOM   3111  CB  LYS A 198      -8.875 -25.406  49.988  1.00 15.380          C  
ATOM   3112  CG  LYS A 198      -9.133 -25.504  51.480  1.00 15.380          C  
ATOM   3113  CD  LYS A 198      -7.843 -25.707  52.263  1.00 15.380          C  
ATOM   3114  CE  LYS A 198      -8.117 -25.836  53.760  1.00 15.380          C  
ATOM   3115  NZ  LYS A 198      -6.860 -26.005  54.547  1.00 15.380          N  
ATOM   3116  H   LYS A 198     -10.061 -23.218  50.156  1.00 13.060          H  
ATOM   3117  HA  LYS A 198      -9.814 -25.126  48.086  1.00 13.240          H  
ATOM   3118 1HB  LYS A 198      -8.454 -26.357  49.662  1.00 18.460          H  
ATOM   3119 2HB  LYS A 198      -8.120 -24.650  49.843  1.00 18.460          H  
ATOM   3120 1HG  LYS A 198      -9.666 -24.624  51.846  1.00 18.460          H  
ATOM   3121 2HG  LYS A 198      -9.736 -26.371  51.647  1.00 18.460          H  
ATOM   3122 1HD  LYS A 198      -7.344 -26.611  51.910  1.00 18.460          H  
ATOM   3123 2HD  LYS A 198      -7.178 -24.858  52.096  1.00 18.460          H  
ATOM   3124 1HE  LYS A 198      -8.633 -24.940  54.103  1.00 18.460          H  
ATOM   3125 2HE  LYS A 198      -8.762 -26.699  53.930  1.00 18.460          H  
ATOM   3126 1HZ  LYS A 198      -7.085 -26.085  55.530  1.00 18.460          H  
ATOM   3127 2HZ  LYS A 198      -6.380 -26.840  54.243  1.00 18.460          H  
ATOM   3128 3HZ  LYS A 198      -6.262 -25.203  54.405  1.00 18.460          H  
ATOM   3129  N   GLN A 199     -12.282 -25.801  50.096  1.00 11.070          N  
ATOM   3130  CA  GLN A 199     -13.394 -26.723  50.363  1.00 11.150          C  
ATOM   3131  C   GLN A 199     -14.747 -26.268  49.788  1.00 10.390          C  
ATOM   3132  O   GLN A 199     -15.618 -27.097  49.508  1.00 10.310          O  
ATOM   3133  CB  GLN A 199     -13.600 -26.931  51.868  1.00 15.580          C  
ATOM   3134  CG  GLN A 199     -12.459 -27.594  52.602  1.00 15.580          C  
ATOM   3135  CD  GLN A 199     -12.752 -27.780  54.076  1.00 15.580          C  
ATOM   3136  OE1 GLN A 199     -13.658 -27.145  54.625  1.00 15.580          O  
ATOM   3137  NE2 GLN A 199     -11.992 -28.653  54.726  1.00 15.580          N  
ATOM   3138  H   GLN A 199     -12.354 -24.851  50.450  1.00 13.280          H  
ATOM   3139  HA  GLN A 199     -13.153 -27.682  49.906  1.00 13.380          H  
ATOM   3140 1HB  GLN A 199     -13.785 -25.965  52.331  1.00 18.690          H  
ATOM   3141 2HB  GLN A 199     -14.490 -27.536  52.027  1.00 18.690          H  
ATOM   3142 1HG  GLN A 199     -12.247 -28.563  52.150  1.00 18.690          H  
ATOM   3143 2HG  GLN A 199     -11.611 -26.955  52.531  1.00 18.690          H  
ATOM   3144 1HE2 GLN A 199     -12.141 -28.819  55.702  1.00 18.690          H  
ATOM   3145 2HE2 GLN A 199     -11.271 -29.150  54.242  1.00 18.690          H  
ATOM   3146  N   GLN A 200     -14.955 -24.956  49.636  1.00  9.870          N  
ATOM   3147  CA  GLN A 200     -16.274 -24.419  49.275  1.00  9.300          C  
ATOM   3148  C   GLN A 200     -16.727 -24.610  47.826  1.00  8.300          C  
ATOM   3149  O   GLN A 200     -16.852 -23.652  47.059  1.00  7.930          O  
ATOM   3150  CB  GLN A 200     -16.335 -22.922  49.613  1.00 13.250          C  
ATOM   3151  CG  GLN A 200     -16.282 -22.607  51.108  1.00 13.250          C  
ATOM   3152  CD  GLN A 200     -16.280 -21.113  51.410  1.00 13.250          C  
ATOM   3153  OE1 GLN A 200     -15.911 -20.275  50.578  1.00 13.250          O  
ATOM   3154  NE2 GLN A 200     -16.712 -20.771  52.617  1.00 13.250          N  
ATOM   3155  H   GLN A 200     -14.203 -24.310  49.876  1.00 11.840          H  
ATOM   3156  HA  GLN A 200     -17.005 -24.925  49.903  1.00 11.160          H  
ATOM   3157 1HB  GLN A 200     -15.489 -22.417  49.141  1.00 15.900          H  
ATOM   3158 2HB  GLN A 200     -17.247 -22.489  49.206  1.00 15.900          H  
ATOM   3159 1HG  GLN A 200     -17.173 -23.032  51.567  1.00 15.900          H  
ATOM   3160 2HG  GLN A 200     -15.408 -23.053  51.551  1.00 15.900          H  
ATOM   3161 1HE2 GLN A 200     -16.764 -19.808  52.883  1.00 15.900          H  
ATOM   3162 2HE2 GLN A 200     -17.002 -21.478  53.265  1.00 15.900          H  
ATOM   3163  N   PHE A 201     -17.018 -25.862  47.494  1.00  7.940          N  
ATOM   3164  CA  PHE A 201     -17.499 -26.302  46.186  1.00  7.130          C  
ATOM   3165  C   PHE A 201     -18.080 -27.723  46.194  1.00  6.770          C  
ATOM   3166  O   PHE A 201     -17.797 -28.526  47.082  1.00  7.050          O  
ATOM   3167  CB  PHE A 201     -16.402 -26.160  45.134  1.00 10.310          C  
ATOM   3168  CG  PHE A 201     -15.061 -26.691  45.541  1.00 10.310          C  
ATOM   3169  CD1 PHE A 201     -14.728 -28.028  45.491  1.00 10.310          C  
ATOM   3170  CD2 PHE A 201     -14.082 -25.797  45.935  1.00 10.310          C  
ATOM   3171  CE1 PHE A 201     -13.460 -28.433  45.848  1.00 10.310          C  
ATOM   3172  CE2 PHE A 201     -12.840 -26.223  46.269  1.00 10.310          C  
ATOM   3173  CZ  PHE A 201     -12.533 -27.536  46.229  1.00 10.310          C  
ATOM   3174  H   PHE A 201     -16.831 -26.558  48.220  1.00  9.530          H  
ATOM   3175  HA  PHE A 201     -18.304 -25.626  45.889  1.00  8.560          H  
ATOM   3176 1HB  PHE A 201     -16.708 -26.673  44.233  1.00 12.370          H  
ATOM   3177 2HB  PHE A 201     -16.288 -25.106  44.880  1.00 12.370          H  
ATOM   3178  HD1 PHE A 201     -15.471 -28.763  45.183  1.00 12.370          H  
ATOM   3179  HD2 PHE A 201     -14.311 -24.728  45.975  1.00 12.370          H  
ATOM   3180  HE1 PHE A 201     -13.188 -29.463  45.832  1.00 12.370          H  
ATOM   3181  HE2 PHE A 201     -12.088 -25.512  46.572  1.00 12.370          H  
ATOM   3182  HZ  PHE A 201     -11.533 -27.866  46.511  1.00 12.370          H  
ATOM   3183  N   SER A 202     -18.879 -28.037  45.176  1.00  6.240          N  
ATOM   3184  CA  SER A 202     -19.437 -29.377  44.997  1.00  5.940          C  
ATOM   3185  C   SER A 202     -18.369 -30.440  44.764  1.00  5.590          C  
ATOM   3186  O   SER A 202     -17.381 -30.159  44.075  1.00  5.490          O  
ATOM   3187  CB  SER A 202     -20.397 -29.439  43.820  1.00  8.440          C  
ATOM   3188  OG  SER A 202     -20.761 -30.789  43.585  1.00  8.440          O  
ATOM   3189  H   SER A 202     -19.099 -27.323  44.491  1.00  7.490          H  
ATOM   3190  HA  SER A 202     -20.004 -29.595  45.894  1.00  7.130          H  
ATOM   3191 1HB  SER A 202     -21.288 -28.849  44.036  1.00 10.120          H  
ATOM   3192 2HB  SER A 202     -19.930 -29.019  42.927  1.00 10.120          H  
ATOM   3193  HG  SER A 202     -21.512 -30.797  42.949  1.00 10.120          H  
ATOM   3194  N   PRO A 203     -18.560 -31.698  45.235  1.00  5.550          N  
ATOM   3195  CA  PRO A 203     -17.708 -32.844  44.953  1.00  5.480          C  
ATOM   3196  C   PRO A 203     -17.387 -32.950  43.457  1.00  5.420          C  
ATOM   3197  O   PRO A 203     -16.278 -33.335  43.089  1.00  5.790          O  
ATOM   3198  CB  PRO A 203     -18.555 -34.014  45.456  1.00  8.220          C  
ATOM   3199  CG  PRO A 203     -19.351 -33.423  46.607  1.00  8.220          C  
ATOM   3200  CD  PRO A 203     -19.679 -32.007  46.178  1.00  8.220          C  
ATOM   3201  HA  PRO A 203     -16.793 -32.761  45.553  1.00  6.580          H  
ATOM   3202 1HB  PRO A 203     -19.198 -34.393  44.642  1.00  9.860          H  
ATOM   3203 2HB  PRO A 203     -17.903 -34.849  45.761  1.00  9.860          H  
ATOM   3204 1HG  PRO A 203     -20.250 -34.030  46.802  1.00  9.860          H  
ATOM   3205 2HG  PRO A 203     -18.747 -33.448  47.529  1.00  9.860          H  
ATOM   3206 1HD  PRO A 203     -20.660 -31.976  45.689  1.00  9.860          H  
ATOM   3207 2HD  PRO A 203     -19.629 -31.364  47.073  1.00  9.860          H  
ATOM   3208  N   SER A 204     -18.319 -32.547  42.580  1.00  5.340          N  
ATOM   3209  CA  SER A 204     -18.043 -32.581  41.151  1.00  5.640          C  
ATOM   3210  C   SER A 204     -16.774 -31.774  40.850  1.00  5.790          C  
ATOM   3211  O   SER A 204     -15.927 -32.192  40.058  1.00  6.400          O  
ATOM   3212  CB  SER A 204     -19.208 -31.986  40.384  1.00  7.780          C  
ATOM   3213  OG  SER A 204     -20.370 -32.774  40.484  1.00  7.780          O  
ATOM   3214  H   SER A 204     -19.251 -32.237  42.868  1.00  6.410          H  
ATOM   3215  HA  SER A 204     -17.890 -33.616  40.844  1.00  6.770          H  
ATOM   3216 1HB  SER A 204     -19.414 -31.004  40.786  1.00  9.330          H  
ATOM   3217 2HB  SER A 204     -18.935 -31.867  39.335  1.00  9.330          H  
ATOM   3218  HG  SER A 204     -21.112 -32.228  40.100  1.00  9.330          H  
ATOM   3219  N   MET A 205     -16.619 -30.616  41.507  1.00  5.430          N  
ATOM   3220  CA  MET A 205     -15.455 -29.769  41.300  1.00  5.620          C  
ATOM   3221  C   MET A 205     -14.246 -30.411  41.962  1.00  6.150          C  
ATOM   3222  O   MET A 205     -13.151 -30.444  41.397  1.00  6.720          O  
ATOM   3223  CB  MET A 205     -15.708 -28.379  41.888  1.00  7.790          C  
ATOM   3224  CG  MET A 205     -14.603 -27.341  41.655  1.00  7.790          C  
ATOM   3225  SD  MET A 205     -14.309 -26.964  39.916  1.00  7.790          S  
ATOM   3226  CE  MET A 205     -15.634 -25.810  39.572  1.00  7.790          C  
ATOM   3227  H   MET A 205     -17.299 -30.342  42.210  1.00  6.520          H  
ATOM   3228  HA  MET A 205     -15.256 -29.689  40.232  1.00  6.740          H  
ATOM   3229 1HB  MET A 205     -16.633 -27.985  41.491  1.00  9.350          H  
ATOM   3230 2HB  MET A 205     -15.846 -28.477  42.945  1.00  9.350          H  
ATOM   3231 1HG  MET A 205     -14.876 -26.418  42.165  1.00  9.350          H  
ATOM   3232 2HG  MET A 205     -13.669 -27.697  42.094  1.00  9.350          H  
ATOM   3233 1HE  MET A 205     -15.576 -25.491  38.531  1.00  9.350          H  
ATOM   3234 2HE  MET A 205     -16.579 -26.282  39.747  1.00  9.350          H  
ATOM   3235 3HE  MET A 205     -15.540 -24.940  40.222  1.00  9.350          H  
ATOM   3236  N   THR A 206     -14.463 -30.992  43.141  1.00  6.150          N  
ATOM   3237  CA  THR A 206     -13.373 -31.597  43.917  1.00  6.940          C  
ATOM   3238  C   THR A 206     -12.655 -32.667  43.109  1.00  7.540          C  
ATOM   3239  O   THR A 206     -11.420 -32.703  43.037  1.00  8.270          O  
ATOM   3240  CB  THR A 206     -13.891 -32.283  45.216  1.00  9.400          C  
ATOM   3241  OG1 THR A 206     -14.548 -31.337  46.070  1.00  9.400          O  
ATOM   3242  CG2 THR A 206     -12.729 -32.870  45.985  1.00  9.400          C  
ATOM   3243  H   THR A 206     -15.411 -30.932  43.521  1.00  7.380          H  
ATOM   3244  HA  THR A 206     -12.650 -30.827  44.167  1.00  8.330          H  
ATOM   3245  HB  THR A 206     -14.574 -33.081  44.961  1.00 11.280          H  
ATOM   3246  HG1 THR A 206     -15.370 -31.043  45.669  1.00 11.280          H  
ATOM   3247 1HG2 THR A 206     -13.106 -33.343  46.888  1.00 11.280          H  
ATOM   3248 2HG2 THR A 206     -12.208 -33.613  45.386  1.00 11.280          H  
ATOM   3249 3HG2 THR A 206     -12.035 -32.073  46.254  1.00 11.280          H  
ATOM   3250  N   GLU A 207     -13.453 -33.507  42.462  1.00  7.400          N  
ATOM   3251  CA  GLU A 207     -12.998 -34.642  41.679  1.00  8.180          C  
ATOM   3252  C   GLU A 207     -12.654 -34.321  40.216  1.00  8.590          C  
ATOM   3253  O   GLU A 207     -12.355 -35.238  39.447  1.00  9.370          O  
ATOM   3254  CB  GLU A 207     -14.045 -35.757  41.759  1.00 11.140          C  
ATOM   3255  CG  GLU A 207     -14.209 -36.351  43.181  1.00 11.140          C  
ATOM   3256  CD  GLU A 207     -15.267 -37.457  43.300  1.00 11.140          C  
ATOM   3257  OE1 GLU A 207     -16.017 -37.672  42.360  1.00 11.140          O  
ATOM   3258  OE2 GLU A 207     -15.305 -38.097  44.323  1.00 11.140          O  
ATOM   3259  H   GLU A 207     -14.464 -33.382  42.586  1.00  8.880          H  
ATOM   3260  HA  GLU A 207     -12.090 -35.016  42.148  1.00  9.820          H  
ATOM   3261 1HB  GLU A 207     -15.015 -35.368  41.434  1.00 13.370          H  
ATOM   3262 2HB  GLU A 207     -13.761 -36.556  41.091  1.00 13.370          H  
ATOM   3263 1HG  GLU A 207     -13.247 -36.747  43.503  1.00 13.370          H  
ATOM   3264 2HG  GLU A 207     -14.475 -35.539  43.858  1.00 13.370          H  
ATOM   3265  N   ARG A 208     -12.700 -33.037  39.830  1.00  8.150          N  
ATOM   3266  CA  ARG A 208     -12.408 -32.561  38.477  1.00  8.530          C  
ATOM   3267  C   ARG A 208     -13.351 -33.132  37.414  1.00  8.860          C  
ATOM   3268  O   ARG A 208     -12.909 -33.538  36.335  1.00  9.640          O  
ATOM   3269  CB  ARG A 208     -10.974 -32.914  38.084  1.00 11.790          C  
ATOM   3270  CG  ARG A 208      -9.900 -32.368  39.007  1.00 11.790          C  
ATOM   3271  CD  ARG A 208      -8.539 -32.677  38.510  1.00 11.790          C  
ATOM   3272  NE  ARG A 208      -7.522 -32.267  39.465  1.00 11.790          N  
ATOM   3273  CZ  ARG A 208      -6.195 -32.349  39.306  1.00 11.790          C  
ATOM   3274  NH1 ARG A 208      -5.655 -32.812  38.196  1.00 11.790          N  
ATOM   3275  NH2 ARG A 208      -5.449 -31.946  40.310  1.00 11.790          N  
ATOM   3276  H   ARG A 208     -12.946 -32.318  40.515  1.00  9.780          H  
ATOM   3277  HA  ARG A 208     -12.515 -31.474  38.480  1.00 10.240          H  
ATOM   3278 1HB  ARG A 208     -10.846 -33.988  38.014  1.00 14.150          H  
ATOM   3279 2HB  ARG A 208     -10.772 -32.506  37.096  1.00 14.150          H  
ATOM   3280 1HG  ARG A 208      -9.999 -31.286  39.082  1.00 14.150          H  
ATOM   3281 2HG  ARG A 208     -10.007 -32.807  40.001  1.00 14.150          H  
ATOM   3282 1HD  ARG A 208      -8.451 -33.752  38.349  1.00 14.150          H  
ATOM   3283 2HD  ARG A 208      -8.371 -32.147  37.574  1.00 14.150          H  
ATOM   3284  HE  ARG A 208      -7.829 -31.904  40.372  1.00 14.150          H  
ATOM   3285 1HH1 ARG A 208      -6.237 -33.114  37.437  1.00 14.150          H  
ATOM   3286 2HH1 ARG A 208      -4.643 -32.870  38.105  1.00 14.150          H  
ATOM   3287 1HH2 ARG A 208      -5.931 -31.600  41.150  1.00 14.150          H  
ATOM   3288 2HH2 ARG A 208      -4.412 -31.972  40.251  1.00 14.150          H  
ATOM   3289  N   LYS A 209     -14.643 -33.144  37.720  1.00  8.430          N  
ATOM   3290  CA  LYS A 209     -15.693 -33.624  36.844  1.00  8.940          C  
ATOM   3291  C   LYS A 209     -16.487 -32.430  36.295  1.00  8.510          C  
ATOM   3292  O   LYS A 209     -16.278 -31.306  36.747  1.00  8.660          O  
ATOM   3293  CB  LYS A 209     -16.597 -34.566  37.637  1.00 12.310          C  
ATOM   3294  CG  LYS A 209     -15.900 -35.816  38.102  1.00 12.310          C  
ATOM   3295  CD  LYS A 209     -16.820 -36.689  38.931  1.00 12.310          C  
ATOM   3296  CE  LYS A 209     -16.131 -37.987  39.325  1.00 12.310          C  
ATOM   3297  NZ  LYS A 209     -16.950 -38.787  40.274  1.00 12.310          N  
ATOM   3298  H   LYS A 209     -14.934 -32.790  38.635  1.00 10.120          H  
ATOM   3299  HA  LYS A 209     -15.220 -34.174  36.039  1.00 10.730          H  
ATOM   3300 1HB  LYS A 209     -16.961 -34.046  38.518  1.00 14.770          H  
ATOM   3301 2HB  LYS A 209     -17.465 -34.852  37.057  1.00 14.770          H  
ATOM   3302 1HG  LYS A 209     -15.523 -36.369  37.254  1.00 14.770          H  
ATOM   3303 2HG  LYS A 209     -15.047 -35.532  38.719  1.00 14.770          H  
ATOM   3304 1HD  LYS A 209     -17.089 -36.153  39.846  1.00 14.770          H  
ATOM   3305 2HD  LYS A 209     -17.731 -36.912  38.380  1.00 14.770          H  
ATOM   3306 1HE  LYS A 209     -15.951 -38.579  38.429  1.00 14.770          H  
ATOM   3307 2HE  LYS A 209     -15.183 -37.758  39.789  1.00 14.770          H  
ATOM   3308 1HZ  LYS A 209     -16.454 -39.626  40.522  1.00 14.770          H  
ATOM   3309 2HZ  LYS A 209     -17.102 -38.228  41.133  1.00 14.770          H  
ATOM   3310 3HZ  LYS A 209     -17.836 -39.024  39.863  1.00 14.770          H  
ATOM   3311  N   PRO A 210     -17.274 -32.598  35.220  1.00  8.040          N  
ATOM   3312  CA  PRO A 210     -18.235 -31.625  34.738  1.00  6.820          C  
ATOM   3313  C   PRO A 210     -19.252 -31.375  35.842  1.00  6.510          C  
ATOM   3314  O   PRO A 210     -19.564 -32.290  36.602  1.00  7.080          O  
ATOM   3315  CB  PRO A 210     -18.866 -32.328  33.531  1.00 10.230          C  
ATOM   3316  CG  PRO A 210     -17.824 -33.319  33.087  1.00 10.230          C  
ATOM   3317  CD  PRO A 210     -17.151 -33.780  34.367  1.00 10.230          C  
ATOM   3318  HA  PRO A 210     -17.721 -30.696  34.455  1.00  8.180          H  
ATOM   3319 1HB  PRO A 210     -19.812 -32.805  33.829  1.00 12.280          H  
ATOM   3320 2HB  PRO A 210     -19.112 -31.591  32.752  1.00 12.280          H  
ATOM   3321 1HG  PRO A 210     -18.300 -34.140  32.530  1.00 12.280          H  
ATOM   3322 2HG  PRO A 210     -17.120 -32.843  32.387  1.00 12.280          H  
ATOM   3323 1HD  PRO A 210     -17.687 -34.619  34.809  1.00 12.280          H  
ATOM   3324 2HD  PRO A 210     -16.111 -34.017  34.124  1.00 12.280          H  
ATOM   3325  N   LEU A 211     -19.764 -30.156  35.915  1.00  5.860          N  
ATOM   3326  CA  LEU A 211     -20.761 -29.763  36.909  1.00  6.080          C  
ATOM   3327  C   LEU A 211     -22.137 -29.572  36.292  1.00  5.530          C  
ATOM   3328  O   LEU A 211     -22.257 -29.255  35.105  1.00  4.890          O  
ATOM   3329  CB  LEU A 211     -20.332 -28.453  37.584  1.00  8.420          C  
ATOM   3330  CG  LEU A 211     -19.370 -28.538  38.787  1.00  8.420          C  
ATOM   3331  CD1 LEU A 211     -17.990 -29.060  38.387  1.00  8.420          C  
ATOM   3332  CD2 LEU A 211     -19.237 -27.178  39.377  1.00  8.420          C  
ATOM   3333  H   LEU A 211     -19.463 -29.451  35.262  1.00  7.030          H  
ATOM   3334  HA  LEU A 211     -20.837 -30.545  37.664  1.00  7.300          H  
ATOM   3335 1HB  LEU A 211     -19.843 -27.847  36.835  1.00 10.110          H  
ATOM   3336 2HB  LEU A 211     -21.230 -27.929  37.906  1.00 10.110          H  
ATOM   3337  HG  LEU A 211     -19.790 -29.198  39.524  1.00 10.110          H  
ATOM   3338 1HD1 LEU A 211     -17.360 -29.091  39.254  1.00 10.110          H  
ATOM   3339 2HD1 LEU A 211     -18.063 -30.054  37.986  1.00 10.110          H  
ATOM   3340 3HD1 LEU A 211     -17.537 -28.407  37.645  1.00 10.110          H  
ATOM   3341 1HD2 LEU A 211     -18.593 -27.242  40.238  1.00 10.110          H  
ATOM   3342 2HD2 LEU A 211     -18.812 -26.494  38.645  1.00 10.110          H  
ATOM   3343 3HD2 LEU A 211     -20.190 -26.819  39.676  1.00 10.110          H  
ATOM   3344  N   SER A 212     -23.177 -29.751  37.106  1.00  6.040          N  
ATOM   3345  CA  SER A 212     -24.548 -29.467  36.669  1.00  5.680          C  
ATOM   3346  C   SER A 212     -24.723 -27.959  36.636  1.00  5.650          C  
ATOM   3347  O   SER A 212     -23.850 -27.231  37.115  1.00  6.100          O  
ATOM   3348  CB  SER A 212     -25.576 -30.061  37.613  1.00  8.100          C  
ATOM   3349  OG  SER A 212     -25.580 -29.389  38.846  1.00  8.100          O  
ATOM   3350  H   SER A 212     -23.010 -30.071  38.075  1.00  7.250          H  
ATOM   3351  HA  SER A 212     -24.698 -29.867  35.665  1.00  6.820          H  
ATOM   3352 1HB  SER A 212     -26.566 -30.000  37.164  1.00  9.720          H  
ATOM   3353 2HB  SER A 212     -25.352 -31.113  37.775  1.00  9.720          H  
ATOM   3354  HG  SER A 212     -26.246 -29.844  39.384  1.00  9.720          H  
ATOM   3355  N   GLN A 213     -25.823 -27.458  36.066  1.00  5.430          N  
ATOM   3356  CA  GLN A 213     -25.988 -26.005  36.051  1.00  5.890          C  
ATOM   3357  C   GLN A 213     -26.072 -25.438  37.451  1.00  6.890          C  
ATOM   3358  O   GLN A 213     -25.508 -24.379  37.723  1.00  7.450          O  
ATOM   3359  CB  GLN A 213     -27.248 -25.584  35.289  1.00  8.060          C  
ATOM   3360  CG  GLN A 213     -27.439 -24.033  35.145  1.00  8.060          C  
ATOM   3361  CD  GLN A 213     -26.363 -23.359  34.282  1.00  8.060          C  
ATOM   3362  OE1 GLN A 213     -26.129 -23.796  33.143  1.00  8.060          O  
ATOM   3363  NE2 GLN A 213     -25.716 -22.308  34.783  1.00  8.060          N  
ATOM   3364  H   GLN A 213     -26.526 -28.068  35.671  1.00  6.520          H  
ATOM   3365  HA  GLN A 213     -25.119 -25.565  35.570  1.00  7.070          H  
ATOM   3366 1HB  GLN A 213     -27.231 -26.017  34.292  1.00  9.670          H  
ATOM   3367 2HB  GLN A 213     -28.125 -25.977  35.803  1.00  9.670          H  
ATOM   3368 1HG  GLN A 213     -28.404 -23.847  34.680  1.00  9.670          H  
ATOM   3369 2HG  GLN A 213     -27.414 -23.564  36.135  1.00  9.670          H  
ATOM   3370 1HE2 GLN A 213     -25.017 -21.848  34.249  1.00  9.670          H  
ATOM   3371 2HE2 GLN A 213     -25.912 -21.941  35.735  1.00  9.670          H  
ATOM   3372  N   GLN A 214     -26.724 -26.158  38.355  1.00  7.260          N  
ATOM   3373  CA  GLN A 214     -26.879 -25.660  39.706  1.00  8.410          C  
ATOM   3374  C   GLN A 214     -25.540 -25.678  40.428  1.00  8.900          C  
ATOM   3375  O   GLN A 214     -25.211 -24.732  41.157  1.00  9.770          O  
ATOM   3376  CB  GLN A 214     -27.913 -26.508  40.441  1.00 11.310          C  
ATOM   3377  CG  GLN A 214     -29.334 -26.364  39.875  1.00 11.310          C  
ATOM   3378  CD  GLN A 214     -29.515 -27.110  38.537  1.00 11.310          C  
ATOM   3379  OE1 GLN A 214     -28.671 -27.944  38.153  1.00 11.310          O  
ATOM   3380  NE2 GLN A 214     -30.599 -26.813  37.833  1.00 11.310          N  
ATOM   3381  H   GLN A 214     -27.158 -27.039  38.076  1.00  8.710          H  
ATOM   3382  HA  GLN A 214     -27.229 -24.628  39.658  1.00 10.090          H  
ATOM   3383 1HB  GLN A 214     -27.623 -27.557  40.400  1.00 13.580          H  
ATOM   3384 2HB  GLN A 214     -27.938 -26.217  41.490  1.00 13.580          H  
ATOM   3385 1HG  GLN A 214     -30.048 -26.765  40.595  1.00 13.580          H  
ATOM   3386 2HG  GLN A 214     -29.530 -25.305  39.701  1.00 13.580          H  
ATOM   3387 1HE2 GLN A 214     -30.773 -27.268  36.956  1.00 13.580          H  
ATOM   3388 2HE2 GLN A 214     -31.253 -26.136  38.176  1.00 13.580          H  
ATOM   3389  N   GLU A 215     -24.747 -26.728  40.201  1.00  8.470          N  
ATOM   3390  CA  GLU A 215     -23.438 -26.805  40.824  1.00  9.000          C  
ATOM   3391  C   GLU A 215     -22.547 -25.687  40.319  1.00  8.660          C  
ATOM   3392  O   GLU A 215     -21.797 -25.095  41.107  1.00  9.400          O  
ATOM   3393  CB  GLU A 215     -22.795 -28.161  40.569  1.00 12.390          C  
ATOM   3394  CG  GLU A 215     -23.450 -29.273  41.312  1.00 12.390          C  
ATOM   3395  CD  GLU A 215     -22.926 -30.633  40.988  1.00 12.390          C  
ATOM   3396  OE1 GLU A 215     -22.538 -30.923  39.858  1.00 12.390          O  
ATOM   3397  OE2 GLU A 215     -22.849 -31.386  41.921  1.00 12.390          O  
ATOM   3398  H   GLU A 215     -25.081 -27.496  39.619  1.00 10.160          H  
ATOM   3399  HA  GLU A 215     -23.560 -26.681  41.899  1.00 10.800          H  
ATOM   3400 1HB  GLU A 215     -22.839 -28.386  39.516  1.00 14.870          H  
ATOM   3401 2HB  GLU A 215     -21.753 -28.137  40.868  1.00 14.870          H  
ATOM   3402 1HG  GLU A 215     -23.306 -29.095  42.375  1.00 14.870          H  
ATOM   3403 2HG  GLU A 215     -24.517 -29.243  41.126  1.00 14.870          H  
ATOM   3404  N   ARG A 216     -22.627 -25.382  39.013  1.00  7.660          N  
ATOM   3405  CA  ARG A 216     -21.838 -24.294  38.473  1.00  7.440          C  
ATOM   3406  C   ARG A 216     -22.268 -22.976  39.082  1.00  8.420          C  
ATOM   3407  O   ARG A 216     -21.432 -22.216  39.558  1.00  8.900          O  
ATOM   3408  CB  ARG A 216     -21.956 -24.183  36.955  1.00 10.500          C  
ATOM   3409  CG  ARG A 216     -21.233 -25.234  36.145  1.00 10.500          C  
ATOM   3410  CD  ARG A 216     -21.133 -24.852  34.692  1.00 10.500          C  
ATOM   3411  NE  ARG A 216     -22.442 -24.806  34.015  1.00 10.500          N  
ATOM   3412  CZ  ARG A 216     -23.050 -25.868  33.421  1.00 10.500          C  
ATOM   3413  NH1 ARG A 216     -22.478 -27.054  33.413  1.00 10.500          N  
ATOM   3414  NH2 ARG A 216     -24.226 -25.729  32.836  1.00 10.500          N  
ATOM   3415  H   ARG A 216     -23.227 -25.937  38.394  1.00  9.190          H  
ATOM   3416  HA  ARG A 216     -20.794 -24.468  38.721  1.00  8.930          H  
ATOM   3417 1HB  ARG A 216     -23.010 -24.248  36.683  1.00 12.600          H  
ATOM   3418 2HB  ARG A 216     -21.605 -23.224  36.631  1.00 12.600          H  
ATOM   3419 1HG  ARG A 216     -20.229 -25.367  36.542  1.00 12.600          H  
ATOM   3420 2HG  ARG A 216     -21.776 -26.170  36.210  1.00 12.600          H  
ATOM   3421 1HD  ARG A 216     -20.688 -23.858  34.623  1.00 12.600          H  
ATOM   3422 2HD  ARG A 216     -20.493 -25.559  34.172  1.00 12.600          H  
ATOM   3423  HE  ARG A 216     -22.919 -23.909  33.978  1.00 12.600          H  
ATOM   3424 1HH1 ARG A 216     -21.575 -27.202  33.832  1.00 12.600          H  
ATOM   3425 2HH1 ARG A 216     -22.942 -27.842  32.986  1.00 12.600          H  
ATOM   3426 1HH2 ARG A 216     -24.710 -24.827  32.826  1.00 12.600          H  
ATOM   3427 2HH2 ARG A 216     -24.666 -26.521  32.400  1.00 12.600          H  
ATOM   3428  N   ASP A 217     -23.576 -22.713  39.170  1.00  8.840          N  
ATOM   3429  CA  ASP A 217     -24.000 -21.422  39.699  1.00  9.950          C  
ATOM   3430  C   ASP A 217     -23.477 -21.225  41.117  1.00 10.960          C  
ATOM   3431  O   ASP A 217     -23.006 -20.133  41.477  1.00 11.770          O  
ATOM   3432  CB  ASP A 217     -25.531 -21.324  39.732  1.00 13.490          C  
ATOM   3433  CG  ASP A 217     -26.212 -21.221  38.344  1.00 13.490          C  
ATOM   3434  OD1 ASP A 217     -25.546 -20.999  37.354  1.00 13.490          O  
ATOM   3435  OD2 ASP A 217     -27.410 -21.355  38.302  1.00 13.490          O  
ATOM   3436  H   ASP A 217     -24.269 -23.365  38.787  1.00 10.610          H  
ATOM   3437  HA  ASP A 217     -23.600 -20.635  39.061  1.00 11.940          H  
ATOM   3438 1HB  ASP A 217     -25.925 -22.213  40.231  1.00 16.180          H  
ATOM   3439 2HB  ASP A 217     -25.825 -20.463  40.331  1.00 16.180          H  
ATOM   3440  N   SER A 218     -23.526 -22.299  41.914  1.00 11.010          N  
ATOM   3441  CA  SER A 218     -23.057 -22.272  43.287  1.00 12.110          C  
ATOM   3442  C   SER A 218     -21.562 -22.002  43.368  1.00 12.210          C  
ATOM   3443  O   SER A 218     -21.122 -21.154  44.144  1.00 13.210          O  
ATOM   3444  CB  SER A 218     -23.387 -23.584  43.969  1.00 16.510          C  
ATOM   3445  OG  SER A 218     -22.947 -23.589  45.301  1.00 16.510          O  
ATOM   3446  H   SER A 218     -23.953 -23.163  41.561  1.00 13.210          H  
ATOM   3447  HA  SER A 218     -23.577 -21.471  43.808  1.00 14.530          H  
ATOM   3448 1HB  SER A 218     -24.464 -23.747  43.935  1.00 19.820          H  
ATOM   3449 2HB  SER A 218     -22.921 -24.404  43.424  1.00 19.820          H  
ATOM   3450  HG  SER A 218     -23.226 -24.431  45.663  1.00 19.820          H  
ATOM   3451  N   CYS A 219     -20.776 -22.717  42.554  1.00 11.180          N  
ATOM   3452  CA  CYS A 219     -19.323 -22.580  42.537  1.00 11.150          C  
ATOM   3453  C   CYS A 219     -18.843 -21.222  41.993  1.00 11.270          C  
ATOM   3454  O   CYS A 219     -17.867 -20.660  42.498  1.00 11.620          O  
ATOM   3455  CB  CYS A 219     -18.726 -23.699  41.686  1.00 15.620          C  
ATOM   3456  SG  CYS A 219     -18.930 -25.349  42.419  1.00 15.620          S  
ATOM   3457  H   CYS A 219     -21.211 -23.421  41.951  1.00 13.420          H  
ATOM   3458  HA  CYS A 219     -18.964 -22.689  43.559  1.00 13.380          H  
ATOM   3459 1HB  CYS A 219     -19.208 -23.703  40.704  1.00 18.750          H  
ATOM   3460 2HB  CYS A 219     -17.665 -23.520  41.535  1.00 18.750          H  
ATOM   3461  HG  CYS A 219     -20.245 -25.445  42.045  1.00 18.750          H  
ATOM   3462  N   ILE A 220     -19.534 -20.711  40.974  1.00 11.150          N  
ATOM   3463  CA  ILE A 220     -19.224 -19.454  40.300  1.00 11.560          C  
ATOM   3464  C   ILE A 220     -19.519 -18.208  41.126  1.00 12.950          C  
ATOM   3465  O   ILE A 220     -18.698 -17.284  41.196  1.00 13.410          O  
ATOM   3466  CB  ILE A 220     -19.981 -19.364  38.959  1.00 16.020          C  
ATOM   3467  CG1 ILE A 220     -19.422 -20.446  37.987  1.00 16.020          C  
ATOM   3468  CG2 ILE A 220     -19.855 -17.952  38.361  1.00 16.020          C  
ATOM   3469  CD1 ILE A 220     -20.264 -20.669  36.745  1.00 16.020          C  
ATOM   3470  H   ILE A 220     -20.318 -21.259  40.617  1.00 13.380          H  
ATOM   3471  HA  ILE A 220     -18.161 -19.458  40.074  1.00 13.870          H  
ATOM   3472  HB  ILE A 220     -21.037 -19.593  39.129  1.00 19.220          H  
ATOM   3473 1HG1 ILE A 220     -18.418 -20.155  37.674  1.00 19.220          H  
ATOM   3474 2HG1 ILE A 220     -19.353 -21.389  38.522  1.00 19.220          H  
ATOM   3475 1HG2 ILE A 220     -20.387 -17.889  37.423  1.00 19.220          H  
ATOM   3476 2HG2 ILE A 220     -20.262 -17.198  39.027  1.00 19.220          H  
ATOM   3477 3HG2 ILE A 220     -18.814 -17.748  38.192  1.00 19.220          H  
ATOM   3478 1HD1 ILE A 220     -19.806 -21.448  36.136  1.00 19.220          H  
ATOM   3479 2HD1 ILE A 220     -21.263 -20.977  37.043  1.00 19.220          H  
ATOM   3480 3HD1 ILE A 220     -20.329 -19.760  36.161  1.00 19.220          H  
ATOM   3481  N   SER A 221     -20.692 -18.147  41.749  1.00 13.650          N  
ATOM   3482  CA  SER A 221     -21.069 -16.951  42.489  1.00 14.950          C  
ATOM   3483  C   SER A 221     -19.992 -16.419  43.468  1.00 15.360          C  
ATOM   3484  O   SER A 221     -19.673 -15.233  43.402  1.00 15.150          O  
ATOM   3485  CB  SER A 221     -22.417 -17.172  43.166  1.00 20.410          C  
ATOM   3486  OG  SER A 221     -22.784 -16.066  43.943  1.00 20.410          O  
ATOM   3487  H   SER A 221     -21.360 -18.921  41.668  1.00 16.380          H  
ATOM   3488  HA  SER A 221     -21.234 -16.164  41.753  1.00 17.940          H  
ATOM   3489 1HB  SER A 221     -23.165 -17.319  42.384  1.00 24.490          H  
ATOM   3490 2HB  SER A 221     -22.429 -18.071  43.757  1.00 24.490          H  
ATOM   3491  HG  SER A 221     -23.646 -16.277  44.308  1.00 24.490          H  
ATOM   3492  N   PRO A 222     -19.364 -17.219  44.364  1.00 15.970          N  
ATOM   3493  CA  PRO A 222     -18.318 -16.768  45.262  1.00 16.400          C  
ATOM   3494  C   PRO A 222     -16.914 -16.790  44.652  1.00 15.630          C  
ATOM   3495  O   PRO A 222     -15.949 -16.633  45.391  1.00 16.210          O  
ATOM   3496  CB  PRO A 222     -18.422 -17.770  46.413  1.00 24.600          C  
ATOM   3497  CG  PRO A 222     -18.813 -19.048  45.728  1.00 24.600          C  
ATOM   3498  CD  PRO A 222     -19.761 -18.618  44.613  1.00 24.600          C  
ATOM   3499  HA  PRO A 222     -18.564 -15.752  45.605  1.00 19.680          H  
ATOM   3500 1HB  PRO A 222     -17.458 -17.845  46.941  1.00 29.520          H  
ATOM   3501 2HB  PRO A 222     -19.170 -17.429  47.146  1.00 29.520          H  
ATOM   3502 1HG  PRO A 222     -17.921 -19.565  45.327  1.00 29.520          H  
ATOM   3503 2HG  PRO A 222     -19.290 -19.746  46.432  1.00 29.520          H  
ATOM   3504 1HD  PRO A 222     -19.576 -19.247  43.770  1.00 29.520          H  
ATOM   3505 2HD  PRO A 222     -20.777 -18.701  44.981  1.00 29.520          H  
ATOM   3506  N   SER A 223     -16.779 -17.079  43.352  1.00 14.380          N  
ATOM   3507  CA  SER A 223     -15.459 -17.196  42.738  1.00 13.480          C  
ATOM   3508  C   SER A 223     -15.163 -16.020  41.829  1.00 13.060          C  
ATOM   3509  O   SER A 223     -14.052 -15.490  41.823  1.00 12.340          O  
ATOM   3510  CB  SER A 223     -15.342 -18.457  41.893  1.00 19.230          C  
ATOM   3511  OG  SER A 223     -15.415 -19.622  42.661  1.00 19.230          O  
ATOM   3512  H   SER A 223     -17.585 -17.201  42.743  1.00 17.260          H  
ATOM   3513  HA  SER A 223     -14.707 -17.224  43.526  1.00 16.180          H  
ATOM   3514 1HB  SER A 223     -16.131 -18.467  41.144  1.00 23.080          H  
ATOM   3515 2HB  SER A 223     -14.395 -18.432  41.361  1.00 23.080          H  
ATOM   3516  HG  SER A 223     -16.363 -19.887  42.670  1.00 23.080          H  
ATOM   3517  N   GLU A 224     -16.149 -15.635  41.029  1.00 13.550          N  
ATOM   3518  CA  GLU A 224     -15.953 -14.560  40.073  1.00 13.290          C  
ATOM   3519  C   GLU A 224     -16.108 -13.153  40.661  1.00 14.030          C  
ATOM   3520  O   GLU A 224     -16.899 -12.926  41.581  1.00 15.010          O  
ATOM   3521  CB  GLU A 224     -16.890 -14.734  38.878  1.00 18.710          C  
ATOM   3522  CG  GLU A 224     -16.530 -15.902  38.000  1.00 18.710          C  
ATOM   3523  CD  GLU A 224     -17.336 -15.935  36.749  1.00 18.710          C  
ATOM   3524  OE1 GLU A 224     -18.174 -15.085  36.586  1.00 18.710          O  
ATOM   3525  OE2 GLU A 224     -17.109 -16.799  35.940  1.00 18.710          O  
ATOM   3526  H   GLU A 224     -17.046 -16.125  41.086  1.00 16.260          H  
ATOM   3527  HA  GLU A 224     -14.940 -14.679  39.703  1.00 15.950          H  
ATOM   3528 1HB  GLU A 224     -17.897 -14.932  39.255  1.00 22.450          H  
ATOM   3529 2HB  GLU A 224     -16.948 -13.830  38.284  1.00 22.450          H  
ATOM   3530 1HG  GLU A 224     -15.477 -15.831  37.737  1.00 22.450          H  
ATOM   3531 2HG  GLU A 224     -16.673 -16.824  38.563  1.00 22.450          H  
ATOM   3532  N   PRO A 225     -15.420 -12.149  40.083  1.00 13.620          N  
ATOM   3533  CA  PRO A 225     -15.476 -10.750  40.453  1.00 14.290          C  
ATOM   3534  C   PRO A 225     -16.750 -10.096  39.942  1.00 15.290          C  
ATOM   3535  O   PRO A 225     -16.715  -9.311  38.991  1.00 15.340          O  
ATOM   3536  CB  PRO A 225     -14.233 -10.172  39.766  1.00 21.430          C  
ATOM   3537  CG  PRO A 225     -14.063 -11.016  38.534  1.00 21.430          C  
ATOM   3538  CD  PRO A 225     -14.459 -12.419  38.970  1.00 21.430          C  
ATOM   3539  HA  PRO A 225     -15.407 -10.661  41.547  1.00 17.150          H  
ATOM   3540 1HB  PRO A 225     -14.392  -9.116  39.546  1.00 25.720          H  
ATOM   3541 2HB  PRO A 225     -13.367 -10.217  40.429  1.00 25.720          H  
ATOM   3542 1HG  PRO A 225     -14.701 -10.627  37.719  1.00 25.720          H  
ATOM   3543 2HG  PRO A 225     -13.026 -10.961  38.177  1.00 25.720          H  
ATOM   3544 1HD  PRO A 225     -14.924 -12.924  38.120  1.00 25.720          H  
ATOM   3545 2HD  PRO A 225     -13.569 -12.951  39.342  1.00 25.720          H  
ATOM   3546  N   GLU A 226     -17.870 -10.462  40.545  1.00 16.090          N  
ATOM   3547  CA  GLU A 226     -19.166  -9.958  40.112  1.00 17.130          C  
ATOM   3548  C   GLU A 226     -19.123  -8.436  40.013  1.00 17.630          C  
ATOM   3549  O   GLU A 226     -18.552  -7.769  40.878  1.00 18.420          O  
ATOM   3550  CB  GLU A 226     -20.281 -10.380  41.071  1.00 23.570          C  
ATOM   3551  CG  GLU A 226     -21.696 -10.030  40.581  1.00 23.570          C  
ATOM   3552  CD  GLU A 226     -22.770 -10.439  41.523  1.00 23.570          C  
ATOM   3553  OE1 GLU A 226     -22.459 -10.924  42.578  1.00 23.570          O  
ATOM   3554  OE2 GLU A 226     -23.915 -10.268  41.186  1.00 23.570          O  
ATOM   3555  H   GLU A 226     -17.801 -11.154  41.301  1.00 19.310          H  
ATOM   3556  HA  GLU A 226     -19.385 -10.365  39.125  1.00 20.560          H  
ATOM   3557 1HB  GLU A 226     -20.231 -11.459  41.232  1.00 28.280          H  
ATOM   3558 2HB  GLU A 226     -20.131  -9.896  42.035  1.00 28.280          H  
ATOM   3559 1HG  GLU A 226     -21.785  -8.970  40.427  1.00 28.280          H  
ATOM   3560 2HG  GLU A 226     -21.861 -10.518  39.623  1.00 28.280          H  
ATOM   3561  N   THR A 227     -19.736  -7.913  38.936  1.00 17.230          N  
ATOM   3562  CA  THR A 227     -19.848  -6.491  38.536  1.00 17.760          C  
ATOM   3563  C   THR A 227     -18.622  -5.955  37.781  1.00 17.070          C  
ATOM   3564  O   THR A 227     -18.654  -4.830  37.272  1.00 17.570          O  
ATOM   3565  CB  THR A 227     -20.171  -5.511  39.705  1.00 24.650          C  
ATOM   3566  OG1 THR A 227     -18.996  -5.256  40.476  1.00 24.650          O  
ATOM   3567  CG2 THR A 227     -21.309  -5.993  40.616  1.00 24.650          C  
ATOM   3568  H   THR A 227     -20.169  -8.581  38.313  1.00 20.680          H  
ATOM   3569  HA  THR A 227     -20.690  -6.418  37.849  1.00 21.310          H  
ATOM   3570  HB  THR A 227     -20.488  -4.569  39.261  1.00 29.580          H  
ATOM   3571  HG1 THR A 227     -18.664  -6.107  40.807  1.00 29.580          H  
ATOM   3572 1HG2 THR A 227     -21.497  -5.237  41.374  1.00 29.580          H  
ATOM   3573 2HG2 THR A 227     -22.206  -6.142  40.020  1.00 29.580          H  
ATOM   3574 3HG2 THR A 227     -21.051  -6.912  41.106  1.00 29.580          H  
ATOM   3575  N   LYS A 228     -17.561  -6.754  37.664  1.00 15.960          N  
ATOM   3576  CA  LYS A 228     -16.401  -6.354  36.884  1.00 15.270          C  
ATOM   3577  C   LYS A 228     -16.831  -6.220  35.422  1.00 15.350          C  
ATOM   3578  O   LYS A 228     -17.698  -6.951  34.954  1.00 15.440          O  
ATOM   3579  CB  LYS A 228     -15.261  -7.366  37.035  1.00 21.650          C  
ATOM   3580  CG  LYS A 228     -13.937  -6.968  36.367  1.00 21.650          C  
ATOM   3581  CD  LYS A 228     -12.853  -8.016  36.579  1.00 21.650          C  
ATOM   3582  CE  LYS A 228     -11.587  -7.627  35.837  1.00 21.650          C  
ATOM   3583  NZ  LYS A 228     -10.551  -8.683  35.901  1.00 21.650          N  
ATOM   3584  H   LYS A 228     -17.536  -7.672  38.122  1.00 19.150          H  
ATOM   3585  HA  LYS A 228     -16.060  -5.380  37.233  1.00 18.320          H  
ATOM   3586 1HB  LYS A 228     -15.064  -7.500  38.091  1.00 25.980          H  
ATOM   3587 2HB  LYS A 228     -15.576  -8.333  36.638  1.00 25.980          H  
ATOM   3588 1HG  LYS A 228     -14.071  -6.854  35.310  1.00 25.980          H  
ATOM   3589 2HG  LYS A 228     -13.599  -6.020  36.779  1.00 25.980          H  
ATOM   3590 1HD  LYS A 228     -12.632  -8.119  37.644  1.00 25.980          H  
ATOM   3591 2HD  LYS A 228     -13.201  -8.976  36.199  1.00 25.980          H  
ATOM   3592 1HE  LYS A 228     -11.842  -7.444  34.805  1.00 25.980          H  
ATOM   3593 2HE  LYS A 228     -11.182  -6.711  36.265  1.00 25.980          H  
ATOM   3594 1HZ  LYS A 228      -9.739  -8.382  35.372  1.00 25.980          H  
ATOM   3595 2HZ  LYS A 228     -10.292  -8.853  36.859  1.00 25.980          H  
ATOM   3596 3HZ  LYS A 228     -10.917  -9.540  35.491  1.00 25.980          H  
ATOM   3597  N   ALA A 229     -16.225  -5.284  34.686  1.00 15.390          N  
ATOM   3598  CA  ALA A 229     -16.554  -5.102  33.268  1.00 15.490          C  
ATOM   3599  C   ALA A 229     -16.325  -6.369  32.434  1.00 15.510          C  
ATOM   3600  O   ALA A 229     -17.084  -6.663  31.505  1.00 15.590          O  
ATOM   3601  CB  ALA A 229     -15.725  -3.973  32.686  1.00 21.650          C  
ATOM   3602  H   ALA A 229     -15.540  -4.685  35.122  1.00 18.470          H  
ATOM   3603  HA  ALA A 229     -17.611  -4.843  33.203  1.00 18.590          H  
ATOM   3604 1HB  ALA A 229     -16.004  -3.822  31.643  1.00 25.980          H  
ATOM   3605 2HB  ALA A 229     -15.912  -3.058  33.247  1.00 25.980          H  
ATOM   3606 3HB  ALA A 229     -14.669  -4.228  32.745  1.00 25.980          H  
ATOM   3607  N   GLU A 230     -15.306  -7.153  32.775  1.00 15.460          N  
ATOM   3608  CA  GLU A 230     -14.976  -8.370  32.039  1.00 15.490          C  
ATOM   3609  C   GLU A 230     -15.905  -9.512  32.457  1.00 15.630          C  
ATOM   3610  O   GLU A 230     -15.478 -10.489  33.074  1.00 16.010          O  
ATOM   3611  CB  GLU A 230     -13.512  -8.764  32.303  1.00 21.670          C  
ATOM   3612  CG  GLU A 230     -12.463  -7.744  31.813  1.00 21.670          C  
ATOM   3613  CD  GLU A 230     -11.035  -8.098  32.219  1.00 21.670          C  
ATOM   3614  OE1 GLU A 230     -10.851  -9.080  32.905  1.00 21.670          O  
ATOM   3615  OE2 GLU A 230     -10.143  -7.357  31.898  1.00 21.670          O  
ATOM   3616  H   GLU A 230     -14.719  -6.886  33.547  1.00 18.550          H  
ATOM   3617  HA  GLU A 230     -15.111  -8.183  30.975  1.00 18.590          H  
ATOM   3618 1HB  GLU A 230     -13.369  -8.910  33.372  1.00 26.010          H  
ATOM   3619 2HB  GLU A 230     -13.301  -9.716  31.813  1.00 26.010          H  
ATOM   3620 1HG  GLU A 230     -12.512  -7.690  30.725  1.00 26.010          H  
ATOM   3621 2HG  GLU A 230     -12.715  -6.760  32.206  1.00 26.010          H  
ATOM   3622  N   GLN A 231     -17.180  -9.367  32.089  1.00 15.370          N  
ATOM   3623  CA  GLN A 231     -18.247 -10.307  32.431  1.00 15.550          C  
ATOM   3624  C   GLN A 231     -18.162 -11.616  31.657  1.00 14.730          C  
ATOM   3625  O   GLN A 231     -18.535 -12.680  32.157  1.00 14.800          O  
ATOM   3626  CB  GLN A 231     -19.618  -9.668  32.208  1.00 21.700          C  
ATOM   3627  CG  GLN A 231     -19.920  -8.533  33.171  1.00 21.700          C  
ATOM   3628  CD  GLN A 231     -21.282  -7.922  32.965  1.00 21.700          C  
ATOM   3629  OE1 GLN A 231     -21.951  -8.179  31.957  1.00 21.700          O  
ATOM   3630  NE2 GLN A 231     -21.709  -7.105  33.921  1.00 21.700          N  
ATOM   3631  H   GLN A 231     -17.392  -8.496  31.596  1.00 18.440          H  
ATOM   3632  HA  GLN A 231     -18.156 -10.544  33.491  1.00 18.660          H  
ATOM   3633 1HB  GLN A 231     -19.673  -9.274  31.195  1.00 26.040          H  
ATOM   3634 2HB  GLN A 231     -20.395 -10.423  32.313  1.00 26.040          H  
ATOM   3635 1HG  GLN A 231     -19.852  -8.903  34.192  1.00 26.040          H  
ATOM   3636 2HG  GLN A 231     -19.178  -7.749  33.019  1.00 26.040          H  
ATOM   3637 1HE2 GLN A 231     -22.605  -6.667  33.841  1.00 26.040          H  
ATOM   3638 2HE2 GLN A 231     -21.134  -6.920  34.720  1.00 26.040          H  
ATOM   3639  N   LYS A 232     -17.673 -11.563  30.424  1.00 13.980          N  
ATOM   3640  CA  LYS A 232     -17.586 -12.764  29.599  1.00 13.230          C  
ATOM   3641  C   LYS A 232     -16.392 -13.629  29.980  1.00 12.370          C  
ATOM   3642  O   LYS A 232     -15.441 -13.748  29.217  1.00 11.880          O  
ATOM   3643  CB  LYS A 232     -17.508 -12.402  28.111  1.00 18.820          C  
ATOM   3644  CG  LYS A 232     -18.784 -11.783  27.520  1.00 18.820          C  
ATOM   3645  CD  LYS A 232     -18.607 -11.452  26.022  1.00 18.820          C  
ATOM   3646  CE  LYS A 232     -19.907 -10.916  25.394  1.00 18.820          C  
ATOM   3647  NZ  LYS A 232     -19.732 -10.502  23.940  1.00 18.820          N  
ATOM   3648  H   LYS A 232     -17.370 -10.675  30.051  1.00 16.780          H  
ATOM   3649  HA  LYS A 232     -18.488 -13.356  29.761  1.00 15.880          H  
ATOM   3650 1HB  LYS A 232     -16.706 -11.678  27.968  1.00 22.590          H  
ATOM   3651 2HB  LYS A 232     -17.244 -13.277  27.539  1.00 22.590          H  
ATOM   3652 1HG  LYS A 232     -19.610 -12.486  27.634  1.00 22.590          H  
ATOM   3653 2HG  LYS A 232     -19.032 -10.873  28.064  1.00 22.590          H  
ATOM   3654 1HD  LYS A 232     -17.824 -10.703  25.905  1.00 22.590          H  
ATOM   3655 2HD  LYS A 232     -18.303 -12.349  25.487  1.00 22.590          H  
ATOM   3656 1HE  LYS A 232     -20.666 -11.691  25.449  1.00 22.590          H  
ATOM   3657 2HE  LYS A 232     -20.247 -10.053  25.964  1.00 22.590          H  
ATOM   3658 1HZ  LYS A 232     -20.605 -10.171  23.574  1.00 22.590          H  
ATOM   3659 2HZ  LYS A 232     -19.047  -9.769  23.883  1.00 22.590          H  
ATOM   3660 3HZ  LYS A 232     -19.424 -11.277  23.323  1.00 22.590          H  
ATOM   3661  N   SER A 233     -16.461 -14.229  31.174  1.00 12.250          N  
ATOM   3662  CA  SER A 233     -15.409 -15.085  31.740  1.00 11.610          C  
ATOM   3663  C   SER A 233     -15.367 -16.461  31.083  1.00 10.730          C  
ATOM   3664  O   SER A 233     -14.380 -17.195  31.188  1.00 10.430          O  
ATOM   3665  CB  SER A 233     -15.692 -15.304  33.199  1.00 16.510          C  
ATOM   3666  OG  SER A 233     -16.846 -16.096  33.322  1.00 16.510          O  
ATOM   3667  H   SER A 233     -17.296 -14.027  31.733  1.00 14.700          H  
ATOM   3668  HA  SER A 233     -14.444 -14.593  31.602  1.00 13.930          H  
ATOM   3669 1HB  SER A 233     -14.850 -15.804  33.672  1.00 19.810          H  
ATOM   3670 2HB  SER A 233     -15.844 -14.348  33.701  1.00 19.810          H  
ATOM   3671  HG  SER A 233     -16.983 -16.251  34.284  1.00 19.810          H  
ATOM   3672  N   ASN A 234     -16.467 -16.796  30.426  1.00 10.420          N  
ATOM   3673  CA  ASN A 234     -16.709 -18.034  29.707  1.00  9.740          C  
ATOM   3674  C   ASN A 234     -17.878 -17.758  28.774  1.00  8.850          C  
ATOM   3675  O   ASN A 234     -19.033 -17.764  29.205  1.00  8.980          O  
ATOM   3676  CB  ASN A 234     -17.000 -19.183  30.659  1.00 13.910          C  
ATOM   3677  CG  ASN A 234     -17.117 -20.526  29.960  1.00 13.910          C  
ATOM   3678  OD1 ASN A 234     -17.369 -20.605  28.751  1.00 13.910          O  
ATOM   3679  ND2 ASN A 234     -16.934 -21.589  30.712  1.00 13.910          N  
ATOM   3680  H   ASN A 234     -17.201 -16.106  30.434  1.00 12.500          H  
ATOM   3681  HA  ASN A 234     -15.844 -18.285  29.098  1.00 11.690          H  
ATOM   3682 1HB  ASN A 234     -16.200 -19.245  31.398  1.00 16.690          H  
ATOM   3683 2HB  ASN A 234     -17.924 -18.982  31.199  1.00 16.690          H  
ATOM   3684 1HD2 ASN A 234     -16.998 -22.504  30.312  1.00 16.690          H  
ATOM   3685 2HD2 ASN A 234     -16.730 -21.481  31.685  1.00 16.690          H  
ATOM   3686  N   TYR A 235     -17.592 -17.440  27.522  1.00  8.050          N  
ATOM   3687  CA  TYR A 235     -18.659 -17.051  26.619  1.00  7.320          C  
ATOM   3688  C   TYR A 235     -18.322 -17.324  25.169  1.00  6.510          C  
ATOM   3689  O   TYR A 235     -17.220 -17.025  24.703  1.00  6.470          O  
ATOM   3690  CB  TYR A 235     -18.958 -15.564  26.766  1.00 10.540          C  
ATOM   3691  CG  TYR A 235     -20.178 -15.126  26.010  1.00 10.540          C  
ATOM   3692  CD1 TYR A 235     -21.413 -15.257  26.606  1.00 10.540          C  
ATOM   3693  CD2 TYR A 235     -20.082 -14.619  24.726  1.00 10.540          C  
ATOM   3694  CE1 TYR A 235     -22.547 -14.880  25.930  1.00 10.540          C  
ATOM   3695  CE2 TYR A 235     -21.222 -14.249  24.056  1.00 10.540          C  
ATOM   3696  CZ  TYR A 235     -22.445 -14.376  24.649  1.00 10.540          C  
ATOM   3697  OH  TYR A 235     -23.582 -14.007  23.969  1.00 10.540          O  
ATOM   3698  H   TYR A 235     -16.632 -17.466  27.209  1.00  9.660          H  
ATOM   3699  HA  TYR A 235     -19.550 -17.630  26.865  1.00  8.780          H  
ATOM   3700 1HB  TYR A 235     -19.087 -15.308  27.817  1.00 12.650          H  
ATOM   3701 2HB  TYR A 235     -18.112 -15.005  26.386  1.00 12.650          H  
ATOM   3702  HD1 TYR A 235     -21.490 -15.662  27.616  1.00 12.650          H  
ATOM   3703  HD2 TYR A 235     -19.111 -14.518  24.242  1.00 12.650          H  
ATOM   3704  HE1 TYR A 235     -23.524 -14.984  26.402  1.00 12.650          H  
ATOM   3705  HE2 TYR A 235     -21.156 -13.858  23.051  1.00 12.650          H  
ATOM   3706  HH  TYR A 235     -23.346 -13.736  23.076  1.00 12.650          H  
ATOM   3707  N   PHE A 236     -19.299 -17.836  24.439  1.00  6.040          N  
ATOM   3708  CA  PHE A 236     -19.139 -18.076  23.019  1.00  5.680          C  
ATOM   3709  C   PHE A 236     -20.203 -17.301  22.277  1.00  6.010          C  
ATOM   3710  O   PHE A 236     -21.343 -17.184  22.741  1.00  6.090          O  
ATOM   3711  CB  PHE A 236     -19.206 -19.574  22.739  1.00  8.100          C  
ATOM   3712  CG  PHE A 236     -18.055 -20.291  23.405  1.00  8.100          C  
ATOM   3713  CD1 PHE A 236     -18.148 -20.722  24.731  1.00  8.100          C  
ATOM   3714  CD2 PHE A 236     -16.871 -20.511  22.723  1.00  8.100          C  
ATOM   3715  CE1 PHE A 236     -17.084 -21.338  25.345  1.00  8.100          C  
ATOM   3716  CE2 PHE A 236     -15.802 -21.130  23.340  1.00  8.100          C  
ATOM   3717  CZ  PHE A 236     -15.909 -21.540  24.650  1.00  8.100          C  
ATOM   3718  H   PHE A 236     -20.179 -18.064  24.879  1.00  7.250          H  
ATOM   3719  HA  PHE A 236     -18.166 -17.711  22.700  1.00  6.820          H  
ATOM   3720 1HB  PHE A 236     -20.141 -19.988  23.106  1.00  9.720          H  
ATOM   3721 2HB  PHE A 236     -19.153 -19.749  21.661  1.00  9.720          H  
ATOM   3722  HD1 PHE A 236     -19.069 -20.556  25.287  1.00  9.720          H  
ATOM   3723  HD2 PHE A 236     -16.786 -20.183  21.686  1.00  9.720          H  
ATOM   3724  HE1 PHE A 236     -17.169 -21.662  26.385  1.00  9.720          H  
ATOM   3725  HE2 PHE A 236     -14.862 -21.294  22.801  1.00  9.720          H  
ATOM   3726  HZ  PHE A 236     -15.056 -22.025  25.134  1.00  9.720          H  
ATOM   3727  N   GLU A 237     -19.868 -16.818  21.091  1.00  6.410          N  
ATOM   3728  CA  GLU A 237     -20.801 -16.009  20.319  1.00  7.180          C  
ATOM   3729  C   GLU A 237     -21.744 -16.907  19.541  1.00  7.440          C  
ATOM   3730  O   GLU A 237     -21.669 -17.023  18.319  1.00  7.470          O  
ATOM   3731  CB  GLU A 237     -20.052 -15.047  19.376  1.00  9.740          C  
ATOM   3732  CG  GLU A 237     -19.146 -13.986  20.082  1.00  9.740          C  
ATOM   3733  CD  GLU A 237     -19.863 -12.925  20.887  1.00  9.740          C  
ATOM   3734  OE1 GLU A 237     -21.009 -12.644  20.614  1.00  9.740          O  
ATOM   3735  OE2 GLU A 237     -19.248 -12.411  21.821  1.00  9.740          O  
ATOM   3736  H   GLU A 237     -18.951 -17.028  20.698  1.00  7.690          H  
ATOM   3737  HA  GLU A 237     -21.399 -15.411  21.008  1.00  8.620          H  
ATOM   3738 1HB  GLU A 237     -19.412 -15.625  18.708  1.00 11.690          H  
ATOM   3739 2HB  GLU A 237     -20.767 -14.516  18.750  1.00 11.690          H  
ATOM   3740 1HG  GLU A 237     -18.501 -14.496  20.757  1.00 11.690          H  
ATOM   3741 2HG  GLU A 237     -18.519 -13.510  19.326  1.00 11.690          H  
ATOM   3742  N   VAL A 238     -22.624 -17.560  20.282  1.00  7.880          N  
ATOM   3743  CA  VAL A 238     -23.559 -18.500  19.713  1.00  8.430          C  
ATOM   3744  C   VAL A 238     -24.451 -17.710  18.756  1.00  8.490          C  
ATOM   3745  O   VAL A 238     -24.948 -16.671  19.169  1.00  8.250          O  
ATOM   3746  CB  VAL A 238     -24.380 -19.160  20.838  1.00 11.580          C  
ATOM   3747  CG1 VAL A 238     -25.477 -20.049  20.269  1.00 11.580          C  
ATOM   3748  CG2 VAL A 238     -23.432 -19.981  21.717  1.00 11.580          C  
ATOM   3749  H   VAL A 238     -22.571 -17.385  21.289  1.00  9.460          H  
ATOM   3750  HA  VAL A 238     -22.991 -19.281  19.228  1.00 10.120          H  
ATOM   3751  HB  VAL A 238     -24.859 -18.385  21.438  1.00 13.900          H  
ATOM   3752 1HG1 VAL A 238     -26.040 -20.496  21.088  1.00 13.900          H  
ATOM   3753 2HG1 VAL A 238     -26.139 -19.465  19.673  1.00 13.900          H  
ATOM   3754 3HG1 VAL A 238     -25.035 -20.838  19.664  1.00 13.900          H  
ATOM   3755 1HG2 VAL A 238     -23.994 -20.444  22.526  1.00 13.900          H  
ATOM   3756 2HG2 VAL A 238     -22.957 -20.754  21.115  1.00 13.900          H  
ATOM   3757 3HG2 VAL A 238     -22.665 -19.336  22.138  1.00 13.900          H  
ATOM   3758  N   PRO A 239     -24.644 -18.133  17.485  1.00  8.920          N  
ATOM   3759  CA  PRO A 239     -25.471 -17.501  16.452  1.00  9.260          C  
ATOM   3760  C   PRO A 239     -26.954 -17.294  16.768  1.00  9.490          C  
ATOM   3761  O   PRO A 239     -27.578 -16.391  16.218  1.00  9.490          O  
ATOM   3762  CB  PRO A 239     -25.318 -18.470  15.274  1.00 13.890          C  
ATOM   3763  CG  PRO A 239     -24.020 -19.180  15.501  1.00 13.890          C  
ATOM   3764  CD  PRO A 239     -23.877 -19.303  16.983  1.00 13.890          C  
ATOM   3765  HA  PRO A 239     -25.007 -16.524  16.199  1.00 11.110          H  
ATOM   3766 1HB  PRO A 239     -26.185 -19.152  15.230  1.00 16.670          H  
ATOM   3767 2HB  PRO A 239     -25.295 -17.916  14.335  1.00 16.670          H  
ATOM   3768 1HG  PRO A 239     -24.024 -20.157  14.994  1.00 16.670          H  
ATOM   3769 2HG  PRO A 239     -23.191 -18.599  15.054  1.00 16.670          H  
ATOM   3770 1HD  PRO A 239     -24.275 -20.255  17.359  1.00 16.670          H  
ATOM   3771 2HD  PRO A 239     -22.795 -19.177  17.168  1.00 16.670          H  
ATOM   3772  N   LEU A 240     -27.498 -18.084  17.703  1.00  9.760          N  
ATOM   3773  CA  LEU A 240     -28.921 -18.067  18.078  1.00 10.190          C  
ATOM   3774  C   LEU A 240     -29.620 -16.703  18.266  1.00  9.800          C  
ATOM   3775  O   LEU A 240     -30.783 -16.593  17.878  1.00 10.210          O  
ATOM   3776  CB  LEU A 240     -29.154 -18.940  19.324  1.00 14.090          C  
ATOM   3777  CG  LEU A 240     -30.632 -19.031  19.865  1.00 14.090          C  
ATOM   3778  CD1 LEU A 240     -31.602 -19.646  18.795  1.00 14.090          C  
ATOM   3779  CD2 LEU A 240     -30.616 -19.886  21.117  1.00 14.090          C  
ATOM   3780  H   LEU A 240     -26.912 -18.777  18.139  1.00 11.710          H  
ATOM   3781  HA  LEU A 240     -29.442 -18.566  17.265  1.00 12.230          H  
ATOM   3782 1HB  LEU A 240     -28.833 -19.952  19.089  1.00 16.910          H  
ATOM   3783 2HB  LEU A 240     -28.537 -18.582  20.138  1.00 16.910          H  
ATOM   3784  HG  LEU A 240     -30.996 -18.033  20.115  1.00 16.910          H  
ATOM   3785 1HD1 LEU A 240     -32.607 -19.696  19.213  1.00 16.910          H  
ATOM   3786 2HD1 LEU A 240     -31.632 -19.027  17.900  1.00 16.910          H  
ATOM   3787 3HD1 LEU A 240     -31.274 -20.647  18.528  1.00 16.910          H  
ATOM   3788 1HD2 LEU A 240     -31.621 -19.947  21.522  1.00 16.910          H  
ATOM   3789 2HD2 LEU A 240     -30.258 -20.887  20.877  1.00 16.910          H  
ATOM   3790 3HD2 LEU A 240     -29.955 -19.431  21.856  1.00 16.910          H  
ATOM   3791  N   PRO A 241     -29.017 -15.638  18.844  1.00  9.100          N  
ATOM   3792  CA  PRO A 241     -29.650 -14.343  19.043  1.00  8.800          C  
ATOM   3793  C   PRO A 241     -30.152 -13.740  17.728  1.00  8.760          C  
ATOM   3794  O   PRO A 241     -30.936 -12.791  17.751  1.00  8.670          O  
ATOM   3795  CB  PRO A 241     -28.540 -13.503  19.679  1.00 13.200          C  
ATOM   3796  CG  PRO A 241     -27.652 -14.518  20.348  1.00 13.200          C  
ATOM   3797  CD  PRO A 241     -27.669 -15.696  19.421  1.00 13.200          C  
ATOM   3798  HA  PRO A 241     -30.487 -14.465  19.745  1.00 10.560          H  
ATOM   3799 1HB  PRO A 241     -28.019 -12.924  18.903  1.00 15.840          H  
ATOM   3800 2HB  PRO A 241     -28.975 -12.774  20.382  1.00 15.840          H  
ATOM   3801 1HG  PRO A 241     -26.633 -14.114  20.478  1.00 15.840          H  
ATOM   3802 2HG  PRO A 241     -28.028 -14.760  21.350  1.00 15.840          H  
ATOM   3803 1HD  PRO A 241     -26.928 -15.478  18.662  1.00 15.840          H  
ATOM   3804 2HD  PRO A 241     -27.465 -16.615  19.968  1.00 15.840          H  
ATOM   3805  N   TYR A 242     -29.697 -14.272  16.583  1.00  8.930          N  
ATOM   3806  CA  TYR A 242     -30.150 -13.753  15.314  1.00  9.120          C  
ATOM   3807  C   TYR A 242     -30.868 -14.820  14.489  1.00 10.060          C  
ATOM   3808  O   TYR A 242     -30.869 -14.765  13.263  1.00 10.730          O  
ATOM   3809  CB  TYR A 242     -28.903 -13.383  14.533  1.00 12.690          C  
ATOM   3810  CG  TYR A 242     -28.022 -12.359  15.150  1.00 12.690          C  
ATOM   3811  CD1 TYR A 242     -27.030 -12.773  16.028  1.00 12.690          C  
ATOM   3812  CD2 TYR A 242     -28.143 -11.027  14.817  1.00 12.690          C  
ATOM   3813  CE1 TYR A 242     -26.178 -11.857  16.580  1.00 12.690          C  
ATOM   3814  CE2 TYR A 242     -27.290 -10.111  15.367  1.00 12.690          C  
ATOM   3815  CZ  TYR A 242     -26.312 -10.518  16.244  1.00 12.690          C  
ATOM   3816  OH  TYR A 242     -25.462  -9.588  16.777  1.00 12.690          O  
ATOM   3817  H   TYR A 242     -29.025 -15.043  16.583  1.00 10.720          H  
ATOM   3818  HA  TYR A 242     -30.815 -12.906  15.472  1.00 10.940          H  
ATOM   3819 1HB  TYR A 242     -28.312 -14.294  14.417  1.00 15.230          H  
ATOM   3820 2HB  TYR A 242     -29.159 -13.071  13.568  1.00 15.230          H  
ATOM   3821  HD1 TYR A 242     -26.926 -13.832  16.279  1.00 15.230          H  
ATOM   3822  HD2 TYR A 242     -28.897 -10.702  14.119  1.00 15.230          H  
ATOM   3823  HE1 TYR A 242     -25.403 -12.185  17.269  1.00 15.230          H  
ATOM   3824  HE2 TYR A 242     -27.379  -9.061  15.105  1.00 15.230          H  
ATOM   3825  HH  TYR A 242     -25.721  -8.715  16.462  1.00 15.230          H  
ATOM   3826  N   PHE A 243     -31.575 -15.727  15.156  1.00 10.310          N  
ATOM   3827  CA  PHE A 243     -32.379 -16.766  14.508  1.00 11.400          C  
ATOM   3828  C   PHE A 243     -33.710 -16.995  15.190  1.00 11.770          C  
ATOM   3829  O   PHE A 243     -33.824 -16.894  16.411  1.00 11.450          O  
ATOM   3830  CB  PHE A 243     -31.654 -18.122  14.478  1.00 15.520          C  
ATOM   3831  CG  PHE A 243     -30.431 -18.232  13.597  1.00 15.520          C  
ATOM   3832  CD1 PHE A 243     -29.265 -17.664  13.953  1.00 15.520          C  
ATOM   3833  CD2 PHE A 243     -30.465 -18.980  12.427  1.00 15.520          C  
ATOM   3834  CE1 PHE A 243     -28.143 -17.770  13.188  1.00 15.520          C  
ATOM   3835  CE2 PHE A 243     -29.332 -19.122  11.647  1.00 15.520          C  
ATOM   3836  CZ  PHE A 243     -28.161 -18.501  12.034  1.00 15.520          C  
ATOM   3837  H   PHE A 243     -31.500 -15.742  16.181  1.00 12.370          H  
ATOM   3838  HA  PHE A 243     -32.575 -16.455  13.480  1.00 13.680          H  
ATOM   3839 1HB  PHE A 243     -31.355 -18.373  15.493  1.00 18.630          H  
ATOM   3840 2HB  PHE A 243     -32.367 -18.893  14.162  1.00 18.630          H  
ATOM   3841  HD1 PHE A 243     -29.246 -17.101  14.861  1.00 18.630          H  
ATOM   3842  HD2 PHE A 243     -31.403 -19.466  12.130  1.00 18.630          H  
ATOM   3843  HE1 PHE A 243     -27.242 -17.270  13.505  1.00 18.630          H  
ATOM   3844  HE2 PHE A 243     -29.363 -19.714  10.733  1.00 18.630          H  
ATOM   3845  HZ  PHE A 243     -27.262 -18.592  11.427  1.00 18.630          H  
ATOM   3846  N   GLU A 244     -34.704 -17.391  14.416  1.00 12.620          N  
ATOM   3847  CA  GLU A 244     -35.934 -17.857  15.024  1.00 13.130          C  
ATOM   3848  C   GLU A 244     -35.735 -19.359  15.085  1.00 13.730          C  
ATOM   3849  O   GLU A 244     -35.049 -19.920  14.224  1.00 13.740          O  
ATOM   3850  CB  GLU A 244     -37.169 -17.459  14.217  1.00 18.180          C  
ATOM   3851  CG  GLU A 244     -37.398 -15.948  14.106  1.00 18.180          C  
ATOM   3852  CD  GLU A 244     -38.670 -15.592  13.351  1.00 18.180          C  
ATOM   3853  OE1 GLU A 244     -39.424 -16.490  13.031  1.00 18.180          O  
ATOM   3854  OE2 GLU A 244     -38.880 -14.437  13.082  1.00 18.180          O  
ATOM   3855  H   GLU A 244     -34.592 -17.409  13.411  1.00 15.140          H  
ATOM   3856  HA  GLU A 244     -36.029 -17.469  16.038  1.00 15.760          H  
ATOM   3857 1HB  GLU A 244     -37.086 -17.843  13.222  1.00 21.810          H  
ATOM   3858 2HB  GLU A 244     -38.057 -17.904  14.665  1.00 21.810          H  
ATOM   3859 1HG  GLU A 244     -37.446 -15.524  15.108  1.00 21.810          H  
ATOM   3860 2HG  GLU A 244     -36.544 -15.504  13.595  1.00 21.810          H  
ATOM   3861  N   TYR A 245     -36.301 -20.026  16.072  1.00 14.330          N  
ATOM   3862  CA  TYR A 245     -36.079 -21.458  16.119  1.00 15.000          C  
ATOM   3863  C   TYR A 245     -36.591 -22.131  14.861  1.00 15.350          C  
ATOM   3864  O   TYR A 245     -37.701 -21.860  14.400  1.00 16.190          O  
ATOM   3865  CB  TYR A 245     -36.719 -22.065  17.362  1.00 20.730          C  
ATOM   3866  CG  TYR A 245     -35.988 -21.731  18.641  1.00 20.730          C  
ATOM   3867  CD1 TYR A 245     -36.455 -20.727  19.472  1.00 20.730          C  
ATOM   3868  CD2 TYR A 245     -34.846 -22.443  18.990  1.00 20.730          C  
ATOM   3869  CE1 TYR A 245     -35.786 -20.435  20.645  1.00 20.730          C  
ATOM   3870  CE2 TYR A 245     -34.179 -22.150  20.166  1.00 20.730          C  
ATOM   3871  CZ  TYR A 245     -34.650 -21.150  20.990  1.00 20.730          C  
ATOM   3872  OH  TYR A 245     -34.000 -20.859  22.165  1.00 20.730          O  
ATOM   3873  H   TYR A 245     -36.857 -19.552  16.769  1.00 17.200          H  
ATOM   3874  HA  TYR A 245     -35.005 -21.637  16.171  1.00 18.000          H  
ATOM   3875 1HB  TYR A 245     -37.752 -21.729  17.450  1.00 24.880          H  
ATOM   3876 2HB  TYR A 245     -36.734 -23.143  17.263  1.00 24.880          H  
ATOM   3877  HD1 TYR A 245     -37.352 -20.168  19.206  1.00 24.880          H  
ATOM   3878  HD2 TYR A 245     -34.478 -23.236  18.339  1.00 24.880          H  
ATOM   3879  HE1 TYR A 245     -36.156 -19.648  21.300  1.00 24.880          H  
ATOM   3880  HE2 TYR A 245     -33.285 -22.710  20.442  1.00 24.880          H  
ATOM   3881  HH  TYR A 245     -33.242 -21.441  22.264  1.00 24.880          H  
ATOM   3882  N   PHE A 246     -35.762 -23.029  14.331  1.00 14.750          N  
ATOM   3883  CA  PHE A 246     -36.019 -23.831  13.137  1.00 15.040          C  
ATOM   3884  C   PHE A 246     -36.176 -23.021  11.844  1.00 15.110          C  
ATOM   3885  O   PHE A 246     -36.700 -23.539  10.855  1.00 15.890          O  
ATOM   3886  CB  PHE A 246     -37.282 -24.671  13.343  1.00 20.940          C  
ATOM   3887  CG  PHE A 246     -37.263 -25.463  14.620  1.00 20.940          C  
ATOM   3888  CD1 PHE A 246     -38.081 -25.092  15.677  1.00 20.940          C  
ATOM   3889  CD2 PHE A 246     -36.426 -26.555  14.783  1.00 20.940          C  
ATOM   3890  CE1 PHE A 246     -38.066 -25.787  16.861  1.00 20.940          C  
ATOM   3891  CE2 PHE A 246     -36.412 -27.255  15.971  1.00 20.940          C  
ATOM   3892  CZ  PHE A 246     -37.232 -26.868  17.010  1.00 20.940          C  
ATOM   3893  H   PHE A 246     -34.874 -23.161  14.793  1.00 17.700          H  
ATOM   3894  HA  PHE A 246     -35.173 -24.504  13.001  1.00 18.050          H  
ATOM   3895 1HB  PHE A 246     -38.162 -24.030  13.343  1.00 25.130          H  
ATOM   3896 2HB  PHE A 246     -37.394 -25.366  12.514  1.00 25.130          H  
ATOM   3897  HD1 PHE A 246     -38.741 -24.226  15.557  1.00 25.130          H  
ATOM   3898  HD2 PHE A 246     -35.775 -26.861  13.963  1.00 25.130          H  
ATOM   3899  HE1 PHE A 246     -38.715 -25.479  17.681  1.00 25.130          H  
ATOM   3900  HE2 PHE A 246     -35.751 -28.114  16.091  1.00 25.130          H  
ATOM   3901  HZ  PHE A 246     -37.219 -27.421  17.948  1.00 25.130          H  
ATOM   3902  N   LYS A 247     -35.678 -21.783  11.818  1.00 14.310          N  
ATOM   3903  CA  LYS A 247     -35.759 -20.965  10.613  1.00 14.310          C  
ATOM   3904  C   LYS A 247     -34.403 -20.360  10.235  1.00 14.420          C  
ATOM   3905  O   LYS A 247     -33.584 -20.037  11.095  1.00 13.890          O  
ATOM   3906  CB  LYS A 247     -36.804 -19.871  10.828  1.00 20.030          C  
ATOM   3907  CG  LYS A 247     -37.095 -18.948   9.623  1.00 20.030          C  
ATOM   3908  CD  LYS A 247     -38.082 -17.826   9.990  1.00 20.030          C  
ATOM   3909  CE  LYS A 247     -39.531 -18.316  10.099  1.00 20.030          C  
ATOM   3910  NZ  LYS A 247     -40.469 -17.196  10.438  1.00 20.030          N  
ATOM   3911  H   LYS A 247     -35.284 -21.373  12.671  1.00 17.170          H  
ATOM   3912  HA  LYS A 247     -36.081 -21.596   9.787  1.00 17.170          H  
ATOM   3913 1HB  LYS A 247     -37.729 -20.337  11.156  1.00 24.040          H  
ATOM   3914 2HB  LYS A 247     -36.461 -19.245  11.634  1.00 24.040          H  
ATOM   3915 1HG  LYS A 247     -36.180 -18.465   9.295  1.00 24.040          H  
ATOM   3916 2HG  LYS A 247     -37.495 -19.533   8.797  1.00 24.040          H  
ATOM   3917 1HD  LYS A 247     -37.789 -17.389  10.944  1.00 24.040          H  
ATOM   3918 2HD  LYS A 247     -38.033 -17.045   9.233  1.00 24.040          H  
ATOM   3919 1HE  LYS A 247     -39.830 -18.753   9.149  1.00 24.040          H  
ATOM   3920 2HE  LYS A 247     -39.608 -19.070  10.878  1.00 24.040          H  
ATOM   3921 1HZ  LYS A 247     -41.409 -17.544  10.507  1.00 24.040          H  
ATOM   3922 2HZ  LYS A 247     -40.185 -16.797  11.358  1.00 24.040          H  
ATOM   3923 3HZ  LYS A 247     -40.425 -16.479   9.735  1.00 24.040          H  
ATOM   3924  N   TYR A 248     -34.172 -20.234   8.928  1.00 15.170          N  
ATOM   3925  CA  TYR A 248     -32.973 -19.608   8.378  1.00 15.410          C  
ATOM   3926  C   TYR A 248     -32.916 -18.118   8.704  1.00 15.240          C  
ATOM   3927  O   TYR A 248     -33.925 -17.416   8.641  1.00 15.730          O  
ATOM   3928  CB  TYR A 248     -32.881 -19.813   6.866  1.00 21.480          C  
ATOM   3929  CG  TYR A 248     -31.603 -19.244   6.271  1.00 21.480          C  
ATOM   3930  CD1 TYR A 248     -30.415 -19.953   6.384  1.00 21.480          C  
ATOM   3931  CD2 TYR A 248     -31.612 -18.016   5.634  1.00 21.480          C  
ATOM   3932  CE1 TYR A 248     -29.249 -19.433   5.864  1.00 21.480          C  
ATOM   3933  CE2 TYR A 248     -30.444 -17.499   5.116  1.00 21.480          C  
ATOM   3934  CZ  TYR A 248     -29.267 -18.202   5.232  1.00 21.480          C  
ATOM   3935  OH  TYR A 248     -28.100 -17.683   4.722  1.00 21.480          O  
ATOM   3936  H   TYR A 248     -34.882 -20.560   8.289  1.00 18.200          H  
ATOM   3937  HA  TYR A 248     -32.102 -20.072   8.841  1.00 18.490          H  
ATOM   3938 1HB  TYR A 248     -32.924 -20.879   6.635  1.00 25.770          H  
ATOM   3939 2HB  TYR A 248     -33.729 -19.334   6.380  1.00 25.770          H  
ATOM   3940  HD1 TYR A 248     -30.402 -20.919   6.886  1.00 25.770          H  
ATOM   3941  HD2 TYR A 248     -32.540 -17.449   5.550  1.00 25.770          H  
ATOM   3942  HE1 TYR A 248     -28.316 -19.989   5.955  1.00 25.770          H  
ATOM   3943  HE2 TYR A 248     -30.456 -16.526   4.624  1.00 25.770          H  
ATOM   3944  HH  TYR A 248     -28.278 -16.822   4.336  1.00 25.770          H  
ATOM   3945  N   ILE A 249     -31.733 -17.646   9.052  1.00 14.590          N  
ATOM   3946  CA  ILE A 249     -31.494 -16.244   9.364  1.00 14.480          C  
ATOM   3947  C   ILE A 249     -31.806 -15.224   8.252  1.00 14.270          C  
ATOM   3948  O   ILE A 249     -31.357 -15.334   7.115  1.00 14.640          O  
ATOM   3949  CB  ILE A 249     -30.029 -16.091   9.814  1.00 20.320          C  
ATOM   3950  CG1 ILE A 249     -29.773 -14.668  10.305  1.00 20.320          C  
ATOM   3951  CG2 ILE A 249     -29.062 -16.570   8.721  1.00 20.320          C  
ATOM   3952  CD1 ILE A 249     -28.469 -14.477  11.041  1.00 20.320          C  
ATOM   3953  H   ILE A 249     -30.967 -18.299   9.108  1.00 17.510          H  
ATOM   3954  HA  ILE A 249     -32.120 -15.997  10.221  1.00 17.380          H  
ATOM   3955  HB  ILE A 249     -29.901 -16.691  10.676  1.00 24.380          H  
ATOM   3956 1HG1 ILE A 249     -29.784 -14.001   9.473  1.00 24.380          H  
ATOM   3957 2HG1 ILE A 249     -30.577 -14.390  10.962  1.00 24.380          H  
ATOM   3958 1HG2 ILE A 249     -28.039 -16.504   9.067  1.00 24.380          H  
ATOM   3959 2HG2 ILE A 249     -29.272 -17.598   8.460  1.00 24.380          H  
ATOM   3960 3HG2 ILE A 249     -29.175 -15.973   7.858  1.00 24.380          H  
ATOM   3961 1HD1 ILE A 249     -28.384 -13.443  11.355  1.00 24.380          H  
ATOM   3962 2HD1 ILE A 249     -28.453 -15.122  11.920  1.00 24.380          H  
ATOM   3963 3HD1 ILE A 249     -27.635 -14.716  10.400  1.00 24.380          H  
ATOM   3964  N   CYS A 250     -32.554 -14.195   8.637  1.00 13.670          N  
ATOM   3965  CA  CYS A 250     -32.954 -13.074   7.797  1.00 13.410          C  
ATOM   3966  C   CYS A 250     -31.747 -12.217   7.385  1.00 12.420          C  
ATOM   3967  O   CYS A 250     -30.978 -11.845   8.268  1.00 11.220          O  
ATOM   3968  CB  CYS A 250     -33.930 -12.182   8.570  1.00 18.880          C  
ATOM   3969  SG  CYS A 250     -34.510 -10.736   7.664  1.00 18.880          S  
ATOM   3970  H   CYS A 250     -32.880 -14.212   9.594  1.00 16.400          H  
ATOM   3971  HA  CYS A 250     -33.471 -13.484   6.939  1.00 16.090          H  
ATOM   3972 1HB  CYS A 250     -34.804 -12.771   8.857  1.00 22.650          H  
ATOM   3973 2HB  CYS A 250     -33.457 -11.839   9.488  1.00 22.650          H  
ATOM   3974  HG  CYS A 250     -35.214 -10.206   8.664  1.00 22.650          H  
ATOM   3975  N   PRO A 251     -31.601 -11.789   6.109  1.00 12.890          N  
ATOM   3976  CA  PRO A 251     -30.533 -10.912   5.618  1.00 12.110          C  
ATOM   3977  C   PRO A 251     -30.278  -9.688   6.501  1.00 10.950          C  
ATOM   3978  O   PRO A 251     -29.131  -9.267   6.644  1.00  9.920          O  
ATOM   3979  CB  PRO A 251     -31.061 -10.524   4.234  1.00 18.160          C  
ATOM   3980  CG  PRO A 251     -31.857 -11.740   3.791  1.00 18.160          C  
ATOM   3981  CD  PRO A 251     -32.522 -12.261   5.046  1.00 18.160          C  
ATOM   3982  HA  PRO A 251     -29.616 -11.477   5.507  1.00 14.530          H  
ATOM   3983 1HB  PRO A 251     -31.669  -9.605   4.300  1.00 21.800          H  
ATOM   3984 2HB  PRO A 251     -30.217 -10.301   3.562  1.00 21.800          H  
ATOM   3985 1HG  PRO A 251     -32.584 -11.452   3.013  1.00 21.800          H  
ATOM   3986 2HG  PRO A 251     -31.186 -12.485   3.335  1.00 21.800          H  
ATOM   3987 1HD  PRO A 251     -33.529 -11.841   5.152  1.00 21.800          H  
ATOM   3988 2HD  PRO A 251     -32.522 -13.365   4.996  1.00 21.800          H  
ATOM   3989  N   ASP A 252     -31.306  -9.129   7.138  1.00 11.200          N  
ATOM   3990  CA  ASP A 252     -31.071  -7.982   8.008  1.00 10.280          C  
ATOM   3991  C   ASP A 252     -30.174  -8.380   9.185  1.00  9.740          C  
ATOM   3992  O   ASP A 252     -29.318  -7.606   9.639  1.00  9.230          O  
ATOM   3993  CB  ASP A 252     -32.386  -7.458   8.574  1.00 14.760          C  
ATOM   3994  CG  ASP A 252     -33.280  -6.769   7.556  1.00 14.760          C  
ATOM   3995  OD1 ASP A 252     -32.832  -6.438   6.485  1.00 14.760          O  
ATOM   3996  OD2 ASP A 252     -34.428  -6.595   7.869  1.00 14.760          O  
ATOM   3997  H   ASP A 252     -32.261  -9.442   7.002  1.00 13.440          H  
ATOM   3998  HA  ASP A 252     -30.576  -7.198   7.436  1.00 12.340          H  
ATOM   3999 1HB  ASP A 252     -32.936  -8.285   9.016  1.00 17.710          H  
ATOM   4000 2HB  ASP A 252     -32.171  -6.753   9.377  1.00 17.710          H  
ATOM   4001  N   LYS A 253     -30.388  -9.598   9.687  1.00  9.880          N  
ATOM   4002  CA  LYS A 253     -29.677 -10.117  10.831  1.00  9.340          C  
ATOM   4003  C   LYS A 253     -28.313 -10.608  10.373  1.00  8.290          C  
ATOM   4004  O   LYS A 253     -27.331 -10.501  11.114  1.00  7.320          O  
ATOM   4005  CB  LYS A 253     -30.500 -11.219  11.488  1.00 13.290          C  
ATOM   4006  CG  LYS A 253     -31.857 -10.785  12.101  1.00 13.290          C  
ATOM   4007  CD  LYS A 253     -31.712  -9.850  13.308  1.00 13.290          C  
ATOM   4008  CE  LYS A 253     -33.072  -9.511  13.902  1.00 13.290          C  
ATOM   4009  NZ  LYS A 253     -32.963  -8.585  15.071  1.00 13.290          N  
ATOM   4010  H   LYS A 253     -31.058 -10.213   9.235  1.00 11.860          H  
ATOM   4011  HA  LYS A 253     -29.514  -9.313  11.542  1.00 11.210          H  
ATOM   4012 1HB  LYS A 253     -30.714 -11.984  10.759  1.00 15.950          H  
ATOM   4013 2HB  LYS A 253     -29.933 -11.657  12.248  1.00 15.950          H  
ATOM   4014 1HG  LYS A 253     -32.446 -10.284  11.335  1.00 15.950          H  
ATOM   4015 2HG  LYS A 253     -32.394 -11.682  12.417  1.00 15.950          H  
ATOM   4016 1HD  LYS A 253     -31.119 -10.339  14.077  1.00 15.950          H  
ATOM   4017 2HD  LYS A 253     -31.220  -8.924  13.019  1.00 15.950          H  
ATOM   4018 1HE  LYS A 253     -33.685  -9.040  13.136  1.00 15.950          H  
ATOM   4019 2HE  LYS A 253     -33.555 -10.432  14.227  1.00 15.950          H  
ATOM   4020 1HZ  LYS A 253     -33.887  -8.390  15.432  1.00 15.950          H  
ATOM   4021 2HZ  LYS A 253     -32.404  -9.019  15.797  1.00 15.950          H  
ATOM   4022 3HZ  LYS A 253     -32.528  -7.721  14.783  1.00 15.950          H  
ATOM   4023  N   ILE A 254     -28.241 -11.106   9.131  1.00  8.620          N  
ATOM   4024  CA  ILE A 254     -26.964 -11.571   8.607  1.00  7.980          C  
ATOM   4025  C   ILE A 254     -26.042 -10.375   8.544  1.00  6.890          C  
ATOM   4026  O   ILE A 254     -24.888 -10.453   8.967  1.00  6.120          O  
ATOM   4027  CB  ILE A 254     -27.033 -12.180   7.181  1.00 11.430          C  
ATOM   4028  CG1 ILE A 254     -27.844 -13.491   7.195  1.00 11.430          C  
ATOM   4029  CG2 ILE A 254     -25.595 -12.414   6.642  1.00 11.430          C  
ATOM   4030  CD1 ILE A 254     -28.207 -14.082   5.816  1.00 11.430          C  
ATOM   4031  H   ILE A 254     -29.114 -11.196   8.603  1.00 10.340          H  
ATOM   4032  HA  ILE A 254     -26.541 -12.307   9.292  1.00  9.580          H  
ATOM   4033  HB  ILE A 254     -27.540 -11.484   6.522  1.00 13.710          H  
ATOM   4034 1HG1 ILE A 254     -27.294 -14.235   7.764  1.00 13.710          H  
ATOM   4035 2HG1 ILE A 254     -28.773 -13.288   7.694  1.00 13.710          H  
ATOM   4036 1HG2 ILE A 254     -25.630 -12.818   5.641  1.00 13.710          H  
ATOM   4037 2HG2 ILE A 254     -25.034 -11.477   6.601  1.00 13.710          H  
ATOM   4038 3HG2 ILE A 254     -25.065 -13.111   7.293  1.00 13.710          H  
ATOM   4039 1HD1 ILE A 254     -28.798 -14.978   5.949  1.00 13.710          H  
ATOM   4040 2HD1 ILE A 254     -28.779 -13.395   5.237  1.00 13.710          H  
ATOM   4041 3HD1 ILE A 254     -27.306 -14.335   5.270  1.00 13.710          H  
ATOM   4042  N   ASN A 255     -26.550  -9.265   7.991  1.00  6.930          N  
ATOM   4043  CA  ASN A 255     -25.757  -8.064   7.851  1.00  6.020          C  
ATOM   4044  C   ASN A 255     -25.299  -7.545   9.204  1.00  5.300          C  
ATOM   4045  O   ASN A 255     -24.153  -7.113   9.331  1.00  4.360          O  
ATOM   4046  CB  ASN A 255     -26.550  -7.010   7.111  1.00  8.790          C  
ATOM   4047  CG  ASN A 255     -26.709  -7.332   5.644  1.00  8.790          C  
ATOM   4048  OD1 ASN A 255     -25.960  -8.127   5.069  1.00  8.790          O  
ATOM   4049  ND2 ASN A 255     -27.681  -6.721   5.020  1.00  8.790          N  
ATOM   4050  H   ASN A 255     -27.506  -9.278   7.625  1.00  8.320          H  
ATOM   4051  HA  ASN A 255     -24.864  -8.307   7.272  1.00  7.220          H  
ATOM   4052 1HB  ASN A 255     -27.545  -6.928   7.560  1.00 10.550          H  
ATOM   4053 2HB  ASN A 255     -26.061  -6.044   7.214  1.00 10.550          H  
ATOM   4054 1HD2 ASN A 255     -27.836  -6.897   4.049  1.00 10.550          H  
ATOM   4055 2HD2 ASN A 255     -28.276  -6.086   5.513  1.00 10.550          H  
ATOM   4056  N   SER A 256     -26.155  -7.630  10.231  1.00  5.950          N  
ATOM   4057  CA  SER A 256     -25.761  -7.193  11.564  1.00  5.850          C  
ATOM   4058  C   SER A 256     -24.570  -8.014  12.061  1.00  5.270          C  
ATOM   4059  O   SER A 256     -23.581  -7.453  12.554  1.00  4.830          O  
ATOM   4060  CB  SER A 256     -26.918  -7.317  12.530  1.00  8.230          C  
ATOM   4061  OG  SER A 256     -26.550  -6.872  13.808  1.00  8.230          O  
ATOM   4062  H   SER A 256     -27.122  -7.928  10.065  1.00  7.140          H  
ATOM   4063  HA  SER A 256     -25.461  -6.148  11.512  1.00  7.020          H  
ATOM   4064 1HB  SER A 256     -27.765  -6.739  12.161  1.00  9.880          H  
ATOM   4065 2HB  SER A 256     -27.233  -8.357  12.582  1.00  9.880          H  
ATOM   4066  HG  SER A 256     -27.334  -6.965  14.350  1.00  9.880          H  
ATOM   4067  N   ILE A 257     -24.631  -9.342  11.883  1.00  5.400          N  
ATOM   4068  CA  ILE A 257     -23.528 -10.196  12.316  1.00  4.980          C  
ATOM   4069  C   ILE A 257     -22.254  -9.863  11.548  1.00  5.240          C  
ATOM   4070  O   ILE A 257     -21.184  -9.740  12.157  1.00  5.090          O  
ATOM   4071  CB  ILE A 257     -23.826 -11.702  12.096  1.00  7.140          C  
ATOM   4072  CG1 ILE A 257     -24.952 -12.159  13.027  1.00  7.140          C  
ATOM   4073  CG2 ILE A 257     -22.537 -12.549  12.345  1.00  7.140          C  
ATOM   4074  CD1 ILE A 257     -25.513 -13.525  12.681  1.00  7.140          C  
ATOM   4075  H   ILE A 257     -25.489  -9.748  11.492  1.00  6.480          H  
ATOM   4076  HA  ILE A 257     -23.352 -10.023  13.375  1.00  5.980          H  
ATOM   4077  HB  ILE A 257     -24.168 -11.850  11.070  1.00  8.570          H  
ATOM   4078 1HG1 ILE A 257     -24.584 -12.179  14.047  1.00  8.570          H  
ATOM   4079 2HG1 ILE A 257     -25.764 -11.437  12.967  1.00  8.570          H  
ATOM   4080 1HG2 ILE A 257     -22.735 -13.597  12.177  1.00  8.570          H  
ATOM   4081 2HG2 ILE A 257     -21.737 -12.249  11.672  1.00  8.570          H  
ATOM   4082 3HG2 ILE A 257     -22.218 -12.409  13.370  1.00  8.570          H  
ATOM   4083 1HD1 ILE A 257     -26.303 -13.777  13.355  1.00  8.570          H  
ATOM   4084 2HD1 ILE A 257     -25.897 -13.487  11.669  1.00  8.570          H  
ATOM   4085 3HD1 ILE A 257     -24.754 -14.287  12.749  1.00  8.570          H  
ATOM   4086  N   GLU A 258     -22.345  -9.749  10.217  1.00  5.960          N  
ATOM   4087  CA  GLU A 258     -21.153  -9.466   9.430  1.00  6.590          C  
ATOM   4088  C   GLU A 258     -20.532  -8.128   9.809  1.00  6.630          C  
ATOM   4089  O   GLU A 258     -19.306  -8.015   9.863  1.00  7.060          O  
ATOM   4090  CB  GLU A 258     -21.453  -9.501   7.926  1.00  8.970          C  
ATOM   4091  CG  GLU A 258     -21.739 -10.905   7.358  1.00  8.970          C  
ATOM   4092  CD  GLU A 258     -22.009 -10.896   5.872  1.00  8.970          C  
ATOM   4093  OE1 GLU A 258     -22.017  -9.834   5.296  1.00  8.970          O  
ATOM   4094  OE2 GLU A 258     -22.203 -11.951   5.316  1.00  8.970          O  
ATOM   4095  H   GLU A 258     -23.252  -9.876   9.756  1.00  7.150          H  
ATOM   4096  HA  GLU A 258     -20.421 -10.244   9.639  1.00  7.910          H  
ATOM   4097 1HB  GLU A 258     -22.331  -8.882   7.727  1.00 10.770          H  
ATOM   4098 2HB  GLU A 258     -20.617  -9.072   7.378  1.00 10.770          H  
ATOM   4099 1HG  GLU A 258     -20.885 -11.547   7.560  1.00 10.770          H  
ATOM   4100 2HG  GLU A 258     -22.601 -11.322   7.878  1.00 10.770          H  
ATOM   4101  N   LYS A 259     -21.355  -7.114  10.092  1.00  6.310          N  
ATOM   4102  CA  LYS A 259     -20.801  -5.838  10.502  1.00  6.420          C  
ATOM   4103  C   LYS A 259     -20.106  -5.949  11.853  1.00  5.840          C  
ATOM   4104  O   LYS A 259     -18.983  -5.474  12.004  1.00  6.410          O  
ATOM   4105  CB  LYS A 259     -21.882  -4.761  10.551  1.00  8.940          C  
ATOM   4106  CG  LYS A 259     -22.384  -4.312   9.183  1.00  8.940          C  
ATOM   4107  CD  LYS A 259     -23.489  -3.271   9.313  1.00  8.940          C  
ATOM   4108  CE  LYS A 259     -24.012  -2.833   7.950  1.00  8.940          C  
ATOM   4109  NZ  LYS A 259     -25.115  -1.833   8.073  1.00  8.940          N  
ATOM   4110  H   LYS A 259     -22.366  -7.225   9.976  1.00  7.570          H  
ATOM   4111  HA  LYS A 259     -20.055  -5.539   9.767  1.00  7.700          H  
ATOM   4112 1HB  LYS A 259     -22.742  -5.150  11.105  1.00 10.730          H  
ATOM   4113 2HB  LYS A 259     -21.509  -3.891  11.089  1.00 10.730          H  
ATOM   4114 1HG  LYS A 259     -21.553  -3.881   8.626  1.00 10.730          H  
ATOM   4115 2HG  LYS A 259     -22.754  -5.169   8.630  1.00 10.730          H  
ATOM   4116 1HD  LYS A 259     -24.314  -3.699   9.887  1.00 10.730          H  
ATOM   4117 2HD  LYS A 259     -23.109  -2.401   9.846  1.00 10.730          H  
ATOM   4118 1HE  LYS A 259     -23.196  -2.391   7.380  1.00 10.730          H  
ATOM   4119 2HE  LYS A 259     -24.385  -3.707   7.414  1.00 10.730          H  
ATOM   4120 1HZ  LYS A 259     -25.436  -1.568   7.152  1.00 10.730          H  
ATOM   4121 2HZ  LYS A 259     -25.882  -2.239   8.591  1.00 10.730          H  
ATOM   4122 3HZ  LYS A 259     -24.778  -1.014   8.559  1.00 10.730          H  
ATOM   4123  N   ARG A 260     -20.724  -6.621  12.832  1.00  4.970          N  
ATOM   4124  CA  ARG A 260     -20.105  -6.713  14.152  1.00  4.740          C  
ATOM   4125  C   ARG A 260     -18.765  -7.401  14.136  1.00  5.300          C  
ATOM   4126  O   ARG A 260     -17.800  -6.942  14.746  1.00  5.940          O  
ATOM   4127  CB  ARG A 260     -20.958  -7.498  15.124  1.00  6.730          C  
ATOM   4128  CG  ARG A 260     -22.200  -6.830  15.614  1.00  6.730          C  
ATOM   4129  CD  ARG A 260     -22.881  -7.689  16.590  1.00  6.730          C  
ATOM   4130  NE  ARG A 260     -22.072  -7.829  17.799  1.00  6.730          N  
ATOM   4131  CZ  ARG A 260     -22.289  -8.694  18.812  1.00  6.730          C  
ATOM   4132  NH1 ARG A 260     -23.305  -9.536  18.801  1.00  6.730          N  
ATOM   4133  NH2 ARG A 260     -21.464  -8.688  19.846  1.00  6.730          N  
ATOM   4134  H   ARG A 260     -21.655  -7.021  12.670  1.00  5.960          H  
ATOM   4135  HA  ARG A 260     -19.972  -5.702  14.534  1.00  5.690          H  
ATOM   4136 1HB  ARG A 260     -21.277  -8.420  14.633  1.00  8.070          H  
ATOM   4137 2HB  ARG A 260     -20.350  -7.788  15.977  1.00  8.070          H  
ATOM   4138 1HG  ARG A 260     -21.941  -5.891  16.100  1.00  8.070          H  
ATOM   4139 2HG  ARG A 260     -22.874  -6.636  14.788  1.00  8.070          H  
ATOM   4140 1HD  ARG A 260     -23.840  -7.249  16.860  1.00  8.070          H  
ATOM   4141 2HD  ARG A 260     -23.031  -8.677  16.151  1.00  8.070          H  
ATOM   4142  HE  ARG A 260     -21.274  -7.212  17.887  1.00  8.070          H  
ATOM   4143 1HH1 ARG A 260     -23.962  -9.562  18.024  1.00  8.070          H  
ATOM   4144 2HH1 ARG A 260     -23.432 -10.165  19.582  1.00  8.070          H  
ATOM   4145 1HH2 ARG A 260     -20.680  -8.049  19.866  1.00  8.070          H  
ATOM   4146 2HH2 ARG A 260     -21.632  -9.308  20.625  1.00  8.070          H  
ATOM   4147  N   PHE A 261     -18.652  -8.459  13.365  1.00  5.300          N  
ATOM   4148  CA  PHE A 261     -17.416  -9.197  13.395  1.00  5.850          C  
ATOM   4149  C   PHE A 261     -16.496  -8.781  12.275  1.00  6.760          C  
ATOM   4150  O   PHE A 261     -15.498  -9.443  11.991  1.00  7.340          O  
ATOM   4151  CB  PHE A 261     -17.730 -10.680  13.423  1.00  7.970          C  
ATOM   4152  CG  PHE A 261     -18.463 -10.984  14.702  1.00  7.970          C  
ATOM   4153  CD1 PHE A 261     -19.819 -11.215  14.708  1.00  7.970          C  
ATOM   4154  CD2 PHE A 261     -17.799 -10.982  15.900  1.00  7.970          C  
ATOM   4155  CE1 PHE A 261     -20.499 -11.450  15.885  1.00  7.970          C  
ATOM   4156  CE2 PHE A 261     -18.461 -11.215  17.080  1.00  7.970          C  
ATOM   4157  CZ  PHE A 261     -19.817 -11.451  17.074  1.00  7.970          C  
ATOM   4158  H   PHE A 261     -19.461  -8.811  12.836  1.00  6.360          H  
ATOM   4159  HA  PHE A 261     -16.907  -8.967  14.328  1.00  7.020          H  
ATOM   4160 1HB  PHE A 261     -18.362 -10.951  12.575  1.00  9.560          H  
ATOM   4161 2HB  PHE A 261     -16.813 -11.271  13.386  1.00  9.560          H  
ATOM   4162  HD1 PHE A 261     -20.348 -11.205  13.771  1.00  9.560          H  
ATOM   4163  HD2 PHE A 261     -16.734 -10.799  15.907  1.00  9.560          H  
ATOM   4164  HE1 PHE A 261     -21.571 -11.632  15.873  1.00  9.560          H  
ATOM   4165  HE2 PHE A 261     -17.911 -11.217  18.028  1.00  9.560          H  
ATOM   4166  HZ  PHE A 261     -20.343 -11.639  18.018  1.00  9.560          H  
ATOM   4167  N   GLY A 262     -16.832  -7.655  11.637  1.00  7.080          N  
ATOM   4168  CA  GLY A 262     -16.007  -7.066  10.616  1.00  8.140          C  
ATOM   4169  C   GLY A 262     -15.111  -6.034  11.292  1.00  8.690          C  
ATOM   4170  O   GLY A 262     -14.254  -5.417  10.653  1.00  9.810          O  
ATOM   4171  H   GLY A 262     -17.685  -7.146  11.878  1.00  8.500          H  
ATOM   4172 1HA  GLY A 262     -15.410  -7.830  10.122  1.00  9.770          H  
ATOM   4173 2HA  GLY A 262     -16.642  -6.589   9.869  1.00  9.770          H  
ATOM   4174  N   VAL A 263     -15.309  -5.853  12.604  1.00  7.990          N  
ATOM   4175  CA  VAL A 263     -14.545  -4.898  13.374  1.00  8.600          C  
ATOM   4176  C   VAL A 263     -13.230  -5.534  13.753  1.00  9.440          C  
ATOM   4177  O   VAL A 263     -13.211  -6.612  14.340  1.00  9.460          O  
ATOM   4178  CB  VAL A 263     -15.323  -4.476  14.637  1.00 11.800          C  
ATOM   4179  CG1 VAL A 263     -14.477  -3.539  15.515  1.00 11.800          C  
ATOM   4180  CG2 VAL A 263     -16.615  -3.790  14.217  1.00 11.800          C  
ATOM   4181  H   VAL A 263     -16.035  -6.388  13.090  1.00  9.590          H  
ATOM   4182  HA  VAL A 263     -14.355  -4.018  12.762  1.00 10.320          H  
ATOM   4183  HB  VAL A 263     -15.560  -5.364  15.222  1.00 14.160          H  
ATOM   4184 1HG1 VAL A 263     -15.050  -3.267  16.400  1.00 14.160          H  
ATOM   4185 2HG1 VAL A 263     -13.559  -4.045  15.831  1.00 14.160          H  
ATOM   4186 3HG1 VAL A 263     -14.222  -2.639  14.958  1.00 14.160          H  
ATOM   4187 1HG2 VAL A 263     -17.181  -3.508  15.103  1.00 14.160          H  
ATOM   4188 2HG2 VAL A 263     -16.385  -2.903  13.632  1.00 14.160          H  
ATOM   4189 3HG2 VAL A 263     -17.212  -4.474  13.615  1.00 14.160          H  
ATOM   4190  N   ASN A 264     -12.133  -4.847  13.467  1.00 10.220          N  
ATOM   4191  CA  ASN A 264     -10.819  -5.387  13.758  1.00 11.120          C  
ATOM   4192  C   ASN A 264     -10.772  -5.949  15.162  1.00 11.000          C  
ATOM   4193  O   ASN A 264     -11.168  -5.267  16.106  1.00 11.480          O  
ATOM   4194  CB  ASN A 264      -9.756  -4.316  13.591  1.00 15.210          C  
ATOM   4195  CG  ASN A 264      -8.359  -4.846  13.761  1.00 15.210          C  
ATOM   4196  OD1 ASN A 264      -8.034  -5.941  13.286  1.00 15.210          O  
ATOM   4197  ND2 ASN A 264      -7.530  -4.089  14.438  1.00 15.210          N  
ATOM   4198  H   ASN A 264     -12.220  -3.957  12.997  1.00 12.260          H  
ATOM   4199  HA  ASN A 264     -10.618  -6.204  13.065  1.00 13.340          H  
ATOM   4200 1HB  ASN A 264      -9.844  -3.868  12.601  1.00 18.250          H  
ATOM   4201 2HB  ASN A 264      -9.922  -3.526  14.325  1.00 18.250          H  
ATOM   4202 1HD2 ASN A 264      -6.584  -4.381  14.597  1.00 18.250          H  
ATOM   4203 2HD2 ASN A 264      -7.843  -3.214  14.810  1.00 18.250          H  
ATOM   4204  N   ILE A 265     -10.276  -7.198  15.260  1.00 10.390          N  
ATOM   4205  CA  ILE A 265     -10.111  -7.999  16.482  1.00 10.200          C  
ATOM   4206  C   ILE A 265     -11.314  -8.873  16.833  1.00  9.630          C  
ATOM   4207  O   ILE A 265     -11.137  -9.910  17.462  1.00  9.800          O  
ATOM   4208  CB  ILE A 265      -9.689  -7.155  17.712  1.00 14.360          C  
ATOM   4209  CG1 ILE A 265      -8.303  -6.538  17.393  1.00 14.360          C  
ATOM   4210  CG2 ILE A 265      -9.645  -8.062  18.998  1.00 14.360          C  
ATOM   4211  CD1 ILE A 265      -7.842  -5.492  18.347  1.00 14.360          C  
ATOM   4212  H   ILE A 265      -9.999  -7.636  14.392  1.00 12.470          H  
ATOM   4213  HA  ILE A 265      -9.283  -8.683  16.300  1.00 12.240          H  
ATOM   4214  HB  ILE A 265     -10.382  -6.362  17.919  1.00 17.230          H  
ATOM   4215 1HG1 ILE A 265      -7.578  -7.317  17.342  1.00 17.230          H  
ATOM   4216 2HG1 ILE A 265      -8.348  -6.072  16.429  1.00 17.230          H  
ATOM   4217 1HG2 ILE A 265      -9.326  -7.482  19.854  1.00 17.230          H  
ATOM   4218 2HG2 ILE A 265     -10.623  -8.453  19.217  1.00 17.230          H  
ATOM   4219 3HG2 ILE A 265      -8.957  -8.893  18.852  1.00 17.230          H  
ATOM   4220 1HD1 ILE A 265      -6.882  -5.113  18.006  1.00 17.230          H  
ATOM   4221 2HD1 ILE A 265      -8.563  -4.675  18.363  1.00 17.230          H  
ATOM   4222 3HD1 ILE A 265      -7.737  -5.896  19.345  1.00 17.230          H  
ATOM   4223  N   GLU A 266     -12.529  -8.444  16.532  1.00  8.980          N  
ATOM   4224  CA  GLU A 266     -13.683  -9.237  16.936  1.00  8.470          C  
ATOM   4225  C   GLU A 266     -13.705 -10.567  16.183  1.00  9.020          C  
ATOM   4226  O   GLU A 266     -13.356 -10.636  15.007  1.00  9.980          O  
ATOM   4227  CB  GLU A 266     -14.973  -8.449  16.720  1.00 12.060          C  
ATOM   4228  CG  GLU A 266     -15.086  -7.214  17.593  1.00 12.060          C  
ATOM   4229  CD  GLU A 266     -15.195  -7.541  19.059  1.00 12.060          C  
ATOM   4230  OE1 GLU A 266     -15.724  -8.580  19.385  1.00 12.060          O  
ATOM   4231  OE2 GLU A 266     -14.735  -6.762  19.853  1.00 12.060          O  
ATOM   4232  H   GLU A 266     -12.648  -7.604  15.958  1.00 10.780          H  
ATOM   4233  HA  GLU A 266     -13.594  -9.454  17.999  1.00 10.160          H  
ATOM   4234 1HB  GLU A 266     -15.041  -8.133  15.677  1.00 14.470          H  
ATOM   4235 2HB  GLU A 266     -15.826  -9.073  16.935  1.00 14.470          H  
ATOM   4236 1HG  GLU A 266     -14.208  -6.583  17.427  1.00 14.470          H  
ATOM   4237 2HG  GLU A 266     -15.967  -6.652  17.283  1.00 14.470          H  
ATOM   4238  N   ILE A 267     -14.109 -11.627  16.888  1.00  8.520          N  
ATOM   4239  CA  ILE A 267     -14.177 -12.965  16.301  1.00  9.030          C  
ATOM   4240  C   ILE A 267     -15.606 -13.504  16.398  1.00  8.910          C  
ATOM   4241  O   ILE A 267     -16.210 -13.507  17.461  1.00  8.970          O  
ATOM   4242  CB  ILE A 267     -13.203 -13.947  17.025  1.00 12.440          C  
ATOM   4243  CG1 ILE A 267     -11.778 -13.391  17.038  1.00 12.440          C  
ATOM   4244  CG2 ILE A 267     -13.166 -15.318  16.320  1.00 12.440          C  
ATOM   4245  CD1 ILE A 267     -11.419 -12.726  18.350  1.00 12.440          C  
ATOM   4246  H   ILE A 267     -14.370 -11.494  17.852  1.00 10.220          H  
ATOM   4247  HA  ILE A 267     -13.904 -12.908  15.252  1.00 10.840          H  
ATOM   4248  HB  ILE A 267     -13.515 -14.077  18.044  1.00 14.930          H  
ATOM   4249 1HG1 ILE A 267     -11.070 -14.196  16.865  1.00 14.930          H  
ATOM   4250 2HG1 ILE A 267     -11.669 -12.654  16.243  1.00 14.930          H  
ATOM   4251 1HG2 ILE A 267     -12.479 -15.973  16.856  1.00 14.930          H  
ATOM   4252 2HG2 ILE A 267     -14.114 -15.764  16.308  1.00 14.930          H  
ATOM   4253 3HG2 ILE A 267     -12.824 -15.187  15.291  1.00 14.930          H  
ATOM   4254 1HD1 ILE A 267     -10.395 -12.355  18.294  1.00 14.930          H  
ATOM   4255 2HD1 ILE A 267     -12.080 -11.903  18.557  1.00 14.930          H  
ATOM   4256 3HD1 ILE A 267     -11.505 -13.433  19.134  1.00 14.930          H  
ATOM   4257  N   GLN A 268     -16.127 -13.997  15.282  1.00  8.820          N  
ATOM   4258  CA  GLN A 268     -17.494 -14.532  15.200  1.00  8.880          C  
ATOM   4259  C   GLN A 268     -17.755 -15.798  16.030  1.00  8.570          C  
ATOM   4260  O   GLN A 268     -18.887 -16.263  16.099  1.00  8.770          O  
ATOM   4261  CB  GLN A 268     -17.851 -14.818  13.733  1.00 12.410          C  
ATOM   4262  CG  GLN A 268     -17.098 -16.012  13.087  1.00 12.410          C  
ATOM   4263  CD  GLN A 268     -15.743 -15.631  12.513  1.00 12.410          C  
ATOM   4264  OE1 GLN A 268     -15.077 -14.725  13.035  1.00 12.410          O  
ATOM   4265  NE2 GLN A 268     -15.331 -16.308  11.454  1.00 12.410          N  
ATOM   4266  H   GLN A 268     -15.559 -13.973  14.438  1.00 10.580          H  
ATOM   4267  HA  GLN A 268     -18.174 -13.772  15.568  1.00 10.660          H  
ATOM   4268 1HB  GLN A 268     -18.920 -15.023  13.663  1.00 14.890          H  
ATOM   4269 2HB  GLN A 268     -17.655 -13.929  13.136  1.00 14.890          H  
ATOM   4270 1HG  GLN A 268     -16.950 -16.803  13.811  1.00 14.890          H  
ATOM   4271 2HG  GLN A 268     -17.708 -16.388  12.268  1.00 14.890          H  
ATOM   4272 1HE2 GLN A 268     -14.445 -16.097  11.036  1.00 14.890          H  
ATOM   4273 2HE2 GLN A 268     -15.902 -17.035  11.068  1.00 14.890          H  
ATOM   4274  N   GLU A 269     -16.705 -16.414  16.566  1.00  8.190          N  
ATOM   4275  CA  GLU A 269     -16.836 -17.629  17.364  1.00  7.980          C  
ATOM   4276  C   GLU A 269     -16.973 -17.341  18.861  1.00  7.960          C  
ATOM   4277  O   GLU A 269     -17.828 -17.915  19.540  1.00  7.780          O  
ATOM   4278  CB  GLU A 269     -15.611 -18.524  17.155  1.00 11.260          C  
ATOM   4279  CG  GLU A 269     -15.453 -19.080  15.748  1.00 11.260          C  
ATOM   4280  CD  GLU A 269     -14.220 -19.950  15.594  1.00 11.260          C  
ATOM   4281  OE1 GLU A 269     -13.445 -20.033  16.528  1.00 11.260          O  
ATOM   4282  OE2 GLU A 269     -14.046 -20.516  14.544  1.00 11.260          O  
ATOM   4283  H   GLU A 269     -15.805 -15.984  16.461  1.00  9.830          H  
ATOM   4284  HA  GLU A 269     -17.730 -18.161  17.037  1.00  9.580          H  
ATOM   4285 1HB  GLU A 269     -14.709 -17.963  17.399  1.00 13.510          H  
ATOM   4286 2HB  GLU A 269     -15.662 -19.366  17.844  1.00 13.510          H  
ATOM   4287 1HG  GLU A 269     -16.338 -19.665  15.497  1.00 13.510          H  
ATOM   4288 2HG  GLU A 269     -15.391 -18.248  15.050  1.00 13.510          H  
ATOM   4289  N   SER A 270     -16.118 -16.471  19.382  1.00  8.260          N  
ATOM   4290  CA  SER A 270     -16.067 -16.146  20.799  1.00  8.400          C  
ATOM   4291  C   SER A 270     -15.352 -14.819  21.010  1.00  9.480          C  
ATOM   4292  O   SER A 270     -14.634 -14.343  20.134  1.00 10.630          O  
ATOM   4293  CB  SER A 270     -15.361 -17.244  21.564  1.00 11.700          C  
ATOM   4294  OG  SER A 270     -14.017 -17.303  21.228  1.00 11.700          O  
ATOM   4295  H   SER A 270     -15.445 -16.029  18.776  1.00  9.910          H  
ATOM   4296  HA  SER A 270     -17.073 -16.060  21.186  1.00 10.080          H  
ATOM   4297 1HB  SER A 270     -15.467 -17.074  22.636  1.00 14.040          H  
ATOM   4298 2HB  SER A 270     -15.826 -18.187  21.341  1.00 14.040          H  
ATOM   4299  HG  SER A 270     -13.639 -17.985  21.790  1.00 14.040          H  
ATOM   4300  N   SER A 271     -15.509 -14.239  22.189  1.00  9.250          N  
ATOM   4301  CA  SER A 271     -14.809 -13.012  22.549  1.00 10.390          C  
ATOM   4302  C   SER A 271     -13.301 -13.200  22.449  1.00 10.710          C  
ATOM   4303  O   SER A 271     -12.808 -14.233  22.900  1.00 10.590          O  
ATOM   4304  CB  SER A 271     -15.150 -12.638  23.980  1.00 14.090          C  
ATOM   4305  OG  SER A 271     -14.348 -11.575  24.430  1.00 14.090          O  
ATOM   4306  H   SER A 271     -16.126 -14.672  22.865  1.00 11.100          H  
ATOM   4307  HA  SER A 271     -15.144 -12.234  21.863  1.00 12.470          H  
ATOM   4308 1HB  SER A 271     -16.201 -12.356  24.037  1.00 16.910          H  
ATOM   4309 2HB  SER A 271     -15.012 -13.502  24.625  1.00 16.910          H  
ATOM   4310  HG  SER A 271     -14.613 -11.418  25.345  1.00 16.910          H  
ATOM   4311  N   PRO A 272     -12.503 -12.196  22.020  1.00 11.180          N  
ATOM   4312  CA  PRO A 272     -11.049 -12.279  21.909  1.00 11.320          C  
ATOM   4313  C   PRO A 272     -10.412 -12.624  23.255  1.00 11.590          C  
ATOM   4314  O   PRO A 272      -9.300 -13.152  23.302  1.00 11.490          O  
ATOM   4315  CB  PRO A 272     -10.665 -10.874  21.402  1.00 16.980          C  
ATOM   4316  CG  PRO A 272     -11.843  -9.983  21.760  1.00 16.980          C  
ATOM   4317  CD  PRO A 272     -13.060 -10.874  21.623  1.00 16.980          C  
ATOM   4318  HA  PRO A 272     -10.787 -13.038  21.170  1.00 13.580          H  
ATOM   4319 1HB  PRO A 272      -9.724 -10.547  21.879  1.00 20.380          H  
ATOM   4320 2HB  PRO A 272     -10.460 -10.896  20.322  1.00 20.380          H  
ATOM   4321 1HG  PRO A 272     -11.719  -9.575  22.774  1.00 20.380          H  
ATOM   4322 2HG  PRO A 272     -11.892  -9.117  21.082  1.00 20.380          H  
ATOM   4323 1HD  PRO A 272     -13.830 -10.502  22.305  1.00 20.380          H  
ATOM   4324 2HD  PRO A 272     -13.414 -10.897  20.575  1.00 20.380          H  
ATOM   4325  N   ASN A 273     -11.130 -12.357  24.352  1.00 11.950          N  
ATOM   4326  CA  ASN A 273     -10.639 -12.697  25.675  1.00 12.280          C  
ATOM   4327  C   ASN A 273     -10.680 -14.210  25.865  1.00 12.130          C  
ATOM   4328  O   ASN A 273      -9.834 -14.794  26.541  1.00 12.700          O  
ATOM   4329  CB  ASN A 273     -11.481 -12.016  26.716  1.00 17.060          C  
ATOM   4330  CG  ASN A 273     -11.184 -10.548  26.844  1.00 17.060          C  
ATOM   4331  OD1 ASN A 273     -10.089 -10.066  26.523  1.00 17.060          O  
ATOM   4332  ND2 ASN A 273     -12.161  -9.818  27.307  1.00 17.060          N  
ATOM   4333  H   ASN A 273     -12.048 -11.922  24.276  1.00 14.340          H  
ATOM   4334  HA  ASN A 273      -9.600 -12.374  25.767  1.00 14.740          H  
ATOM   4335 1HB  ASN A 273     -12.526 -12.124  26.429  1.00 20.470          H  
ATOM   4336 2HB  ASN A 273     -11.374 -12.523  27.652  1.00 20.470          H  
ATOM   4337 1HD2 ASN A 273     -12.051  -8.828  27.410  1.00 20.470          H  
ATOM   4338 2HD2 ASN A 273     -13.031 -10.243  27.551  1.00 20.470          H  
ATOM   4339  N   MET A 274     -11.677 -14.854  25.255  1.00 11.370          N  
ATOM   4340  CA  MET A 274     -11.888 -16.282  25.361  1.00 11.180          C  
ATOM   4341  C   MET A 274     -11.048 -16.981  24.336  1.00 11.320          C  
ATOM   4342  O   MET A 274     -10.569 -18.089  24.560  1.00 10.770          O  
ATOM   4343  CB  MET A 274     -13.358 -16.594  25.210  1.00 15.730          C  
ATOM   4344  CG  MET A 274     -14.187 -16.028  26.339  1.00 15.730          C  
ATOM   4345  SD  MET A 274     -13.734 -16.692  27.955  1.00 15.730          S  
ATOM   4346  CE  MET A 274     -12.671 -15.446  28.739  1.00 15.730          C  
ATOM   4347  H   MET A 274     -12.324 -14.344  24.665  1.00 13.640          H  
ATOM   4348  HA  MET A 274     -11.552 -16.624  26.331  1.00 13.420          H  
ATOM   4349 1HB  MET A 274     -13.727 -16.176  24.273  1.00 18.870          H  
ATOM   4350 2HB  MET A 274     -13.509 -17.675  25.171  1.00 18.870          H  
ATOM   4351 1HG  MET A 274     -14.059 -14.948  26.373  1.00 18.870          H  
ATOM   4352 2HG  MET A 274     -15.236 -16.232  26.156  1.00 18.870          H  
ATOM   4353 1HE  MET A 274     -12.418 -15.784  29.734  1.00 18.870          H  
ATOM   4354 2HE  MET A 274     -11.764 -15.302  28.182  1.00 18.870          H  
ATOM   4355 3HE  MET A 274     -13.195 -14.503  28.813  1.00 18.870          H  
ATOM   4356  N   VAL A 275     -10.804 -16.317  23.214  1.00 12.150          N  
ATOM   4357  CA  VAL A 275      -9.942 -16.932  22.229  1.00 12.330          C  
ATOM   4358  C   VAL A 275      -8.585 -17.079  22.912  1.00 13.310          C  
ATOM   4359  O   VAL A 275      -8.014 -18.173  22.905  1.00 13.610          O  
ATOM   4360  CB  VAL A 275      -9.866 -16.096  20.924  1.00 17.190          C  
ATOM   4361  CG1 VAL A 275      -8.795 -16.630  19.982  1.00 17.190          C  
ATOM   4362  CG2 VAL A 275     -11.231 -16.150  20.211  1.00 17.190          C  
ATOM   4363  H   VAL A 275     -11.266 -15.418  23.060  1.00 14.580          H  
ATOM   4364  HA  VAL A 275     -10.324 -17.924  21.984  1.00 14.800          H  
ATOM   4365  HB  VAL A 275      -9.608 -15.071  21.167  1.00 20.630          H  
ATOM   4366 1HG1 VAL A 275      -8.786 -16.014  19.093  1.00 20.630          H  
ATOM   4367 2HG1 VAL A 275      -7.813 -16.589  20.459  1.00 20.630          H  
ATOM   4368 3HG1 VAL A 275      -9.020 -17.661  19.710  1.00 20.630          H  
ATOM   4369 1HG2 VAL A 275     -11.193 -15.583  19.301  1.00 20.630          H  
ATOM   4370 2HG2 VAL A 275     -11.480 -17.183  19.969  1.00 20.630          H  
ATOM   4371 3HG2 VAL A 275     -12.005 -15.738  20.863  1.00 20.630          H  
ATOM   4372  N   CYS A 276      -8.137 -15.988  23.567  1.00 13.860          N  
ATOM   4373  CA  CYS A 276      -6.899 -15.923  24.333  1.00 14.890          C  
ATOM   4374  C   CYS A 276      -6.846 -16.857  25.540  1.00 14.660          C  
ATOM   4375  O   CYS A 276      -5.769 -17.334  25.906  1.00 14.360          O  
ATOM   4376  CB  CYS A 276      -6.659 -14.539  24.871  1.00 20.430          C  
ATOM   4377  SG  CYS A 276      -5.099 -14.434  25.636  1.00 20.430          S  
ATOM   4378  H   CYS A 276      -8.671 -15.119  23.488  1.00 16.630          H  
ATOM   4379  HA  CYS A 276      -6.082 -16.181  23.663  1.00 17.870          H  
ATOM   4380 1HB  CYS A 276      -6.722 -13.806  24.090  1.00 24.520          H  
ATOM   4381 2HB  CYS A 276      -7.419 -14.299  25.613  1.00 24.520          H  
ATOM   4382  HG  CYS A 276      -5.140 -15.668  26.204  1.00 24.520          H  
ATOM   4383  N   LEU A 277      -7.955 -16.982  26.271  1.00 14.800          N  
ATOM   4384  CA  LEU A 277      -7.982 -17.869  27.420  1.00 14.570          C  
ATOM   4385  C   LEU A 277      -7.947 -19.338  26.994  1.00 14.500          C  
ATOM   4386  O   LEU A 277      -7.275 -20.145  27.629  1.00 14.400          O  
ATOM   4387  CB  LEU A 277      -9.221 -17.624  28.291  1.00 20.490          C  
ATOM   4388  CG  LEU A 277      -9.344 -18.487  29.587  1.00 20.490          C  
ATOM   4389  CD1 LEU A 277      -8.112 -18.262  30.516  1.00 20.490          C  
ATOM   4390  CD2 LEU A 277     -10.641 -18.107  30.296  1.00 20.490          C  
ATOM   4391  H   LEU A 277      -8.788 -16.448  26.029  1.00 17.760          H  
ATOM   4392  HA  LEU A 277      -7.092 -17.659  28.006  1.00 17.480          H  
ATOM   4393 1HB  LEU A 277      -9.268 -16.578  28.564  1.00 24.590          H  
ATOM   4394 2HB  LEU A 277     -10.095 -17.847  27.684  1.00 24.590          H  
ATOM   4395  HG  LEU A 277      -9.381 -19.546  29.323  1.00 24.590          H  
ATOM   4396 1HD1 LEU A 277      -8.221 -18.867  31.416  1.00 24.590          H  
ATOM   4397 2HD1 LEU A 277      -7.193 -18.555  30.017  1.00 24.590          H  
ATOM   4398 3HD1 LEU A 277      -8.036 -17.222  30.801  1.00 24.590          H  
ATOM   4399 1HD2 LEU A 277     -10.755 -18.708  31.198  1.00 24.590          H  
ATOM   4400 2HD2 LEU A 277     -10.616 -17.062  30.568  1.00 24.590          H  
ATOM   4401 3HD2 LEU A 277     -11.487 -18.289  29.631  1.00 24.590          H  
ATOM   4402  N   ASP A 278      -8.701 -19.723  25.950  1.00 14.480          N  
ATOM   4403  CA  ASP A 278      -8.665 -21.124  25.538  1.00 14.420          C  
ATOM   4404  C   ASP A 278      -7.262 -21.512  25.102  1.00 14.350          C  
ATOM   4405  O   ASP A 278      -6.786 -22.591  25.466  1.00 14.290          O  
ATOM   4406  CB  ASP A 278      -9.634 -21.408  24.384  1.00 20.210          C  
ATOM   4407  CG  ASP A 278     -11.121 -21.438  24.771  1.00 20.210          C  
ATOM   4408  OD1 ASP A 278     -11.435 -21.478  25.942  1.00 20.210          O  
ATOM   4409  OD2 ASP A 278     -11.929 -21.466  23.871  1.00 20.210          O  
ATOM   4410  H   ASP A 278      -9.302 -19.063  25.457  1.00 17.380          H  
ATOM   4411  HA  ASP A 278      -8.946 -21.741  26.388  1.00 17.300          H  
ATOM   4412 1HB  ASP A 278      -9.501 -20.631  23.623  1.00 24.250          H  
ATOM   4413 2HB  ASP A 278      -9.373 -22.357  23.925  1.00 24.250          H  
ATOM   4414  N   PHE A 279      -6.625 -20.644  24.300  1.00 14.340          N  
ATOM   4415  CA  PHE A 279      -5.245 -20.799  23.859  1.00 14.280          C  
ATOM   4416  C   PHE A 279      -4.577 -19.440  23.760  1.00 15.150          C  
ATOM   4417  O   PHE A 279      -5.205 -18.486  23.314  1.00 15.390          O  
ATOM   4418  CB  PHE A 279      -5.162 -21.414  22.477  1.00 20.020          C  
ATOM   4419  CG  PHE A 279      -5.707 -22.790  22.296  1.00 20.020          C  
ATOM   4420  CD1 PHE A 279      -7.036 -22.986  21.977  1.00 20.020          C  
ATOM   4421  CD2 PHE A 279      -4.874 -23.891  22.392  1.00 20.020          C  
ATOM   4422  CE1 PHE A 279      -7.527 -24.249  21.771  1.00 20.020          C  
ATOM   4423  CE2 PHE A 279      -5.359 -25.156  22.180  1.00 20.020          C  
ATOM   4424  CZ  PHE A 279      -6.687 -25.336  21.870  1.00 20.020          C  
ATOM   4425  H   PHE A 279      -7.119 -19.799  23.992  1.00 17.210          H  
ATOM   4426  HA  PHE A 279      -4.705 -21.404  24.576  1.00 17.140          H  
ATOM   4427 1HB  PHE A 279      -5.686 -20.757  21.786  1.00 24.020          H  
ATOM   4428 2HB  PHE A 279      -4.114 -21.420  22.174  1.00 24.020          H  
ATOM   4429  HD1 PHE A 279      -7.694 -22.119  21.888  1.00 24.020          H  
ATOM   4430  HD2 PHE A 279      -3.819 -23.743  22.629  1.00 24.020          H  
ATOM   4431  HE1 PHE A 279      -8.578 -24.389  21.521  1.00 24.020          H  
ATOM   4432  HE2 PHE A 279      -4.694 -26.014  22.254  1.00 24.020          H  
ATOM   4433  HZ  PHE A 279      -7.076 -26.335  21.700  1.00 24.020          H  
ATOM   4434  N   THR A 280      -3.279 -19.338  24.003  1.00 15.700          N  
ATOM   4435  CA  THR A 280      -2.685 -18.038  23.721  1.00 16.500          C  
ATOM   4436  C   THR A 280      -2.550 -18.001  22.200  1.00 17.430          C  
ATOM   4437  O   THR A 280      -1.946 -18.896  21.617  1.00 17.430          O  
ATOM   4438  CB  THR A 280      -1.308 -17.836  24.400  1.00 22.780          C  
ATOM   4439  OG1 THR A 280      -1.436 -17.970  25.817  1.00 22.780          O  
ATOM   4440  CG2 THR A 280      -0.804 -16.434  24.115  1.00 22.780          C  
ATOM   4441  H   THR A 280      -2.740 -20.110  24.363  1.00 18.840          H  
ATOM   4442  HA  THR A 280      -3.365 -17.245  24.043  1.00 19.800          H  
ATOM   4443  HB  THR A 280      -0.597 -18.571  24.025  1.00 27.340          H  
ATOM   4444  HG1 THR A 280      -1.689 -18.871  26.009  1.00 27.340          H  
ATOM   4445 1HG2 THR A 280       0.157 -16.290  24.601  1.00 27.340          H  
ATOM   4446 2HG2 THR A 280      -0.689 -16.293  23.043  1.00 27.340          H  
ATOM   4447 3HG2 THR A 280      -1.522 -15.710  24.504  1.00 27.340          H  
ATOM   4448  N   SER A 281      -3.101 -16.972  21.562  1.00 18.240          N  
ATOM   4449  CA  SER A 281      -3.108 -16.863  20.100  1.00 19.160          C  
ATOM   4450  C   SER A 281      -3.207 -15.433  19.604  1.00 19.670          C  
ATOM   4451  O   SER A 281      -3.877 -14.595  20.223  1.00 20.230          O  
ATOM   4452  CB  SER A 281      -4.276 -17.625  19.518  1.00 26.460          C  
ATOM   4453  OG  SER A 281      -4.340 -17.444  18.111  1.00 26.460          O  
ATOM   4454  H   SER A 281      -3.589 -16.287  22.120  1.00 21.890          H  
ATOM   4455  HA  SER A 281      -2.180 -17.298  19.722  1.00 22.990          H  
ATOM   4456 1HB  SER A 281      -4.175 -18.669  19.752  1.00 31.750          H  
ATOM   4457 2HB  SER A 281      -5.199 -17.270  19.978  1.00 31.750          H  
ATOM   4458  HG  SER A 281      -3.839 -18.202  17.689  1.00 31.750          H  
ATOM   4459  N   SER A 282      -2.563 -15.154  18.464  1.00 19.510          N  
ATOM   4460  CA  SER A 282      -2.590 -13.846  17.797  1.00 20.020          C  
ATOM   4461  C   SER A 282      -3.996 -13.465  17.323  1.00 19.840          C  
ATOM   4462  O   SER A 282      -4.292 -12.292  17.067  1.00 20.460          O  
ATOM   4463  CB  SER A 282      -1.628 -13.844  16.622  1.00 27.820          C  
ATOM   4464  OG  SER A 282      -2.051 -14.732  15.624  1.00 27.820          O  
ATOM   4465  H   SER A 282      -2.038 -15.895  18.015  1.00 23.410          H  
ATOM   4466  HA  SER A 282      -2.259 -13.090  18.512  1.00 24.020          H  
ATOM   4467 1HB  SER A 282      -1.562 -12.838  16.212  1.00 33.390          H  
ATOM   4468 2HB  SER A 282      -0.634 -14.125  16.964  1.00 33.390          H  
ATOM   4469  HG  SER A 282      -1.426 -14.632  14.896  1.00 33.390          H  
ATOM   4470  N   ARG A 283      -4.886 -14.461  17.256  1.00 19.090          N  
ATOM   4471  CA  ARG A 283      -6.277 -14.263  16.870  1.00 18.950          C  
ATOM   4472  C   ARG A 283      -7.003 -13.343  17.843  1.00 19.690          C  
ATOM   4473  O   ARG A 283      -7.998 -12.724  17.482  1.00 20.090          O  
ATOM   4474  CB  ARG A 283      -7.028 -15.578  16.828  1.00 26.590          C  
ATOM   4475  CG  ARG A 283      -6.665 -16.516  15.713  1.00 26.590          C  
ATOM   4476  CD  ARG A 283      -7.364 -17.811  15.870  1.00 26.590          C  
ATOM   4477  NE  ARG A 283      -8.824 -17.686  15.718  1.00 26.590          N  
ATOM   4478  CZ  ARG A 283      -9.728 -18.602  16.143  1.00 26.590          C  
ATOM   4479  NH1 ARG A 283      -9.325 -19.688  16.761  1.00 26.590          N  
ATOM   4480  NH2 ARG A 283     -11.017 -18.414  15.933  1.00 26.590          N  
ATOM   4481  H   ARG A 283      -4.566 -15.404  17.481  1.00 22.910          H  
ATOM   4482  HA  ARG A 283      -6.299 -13.812  15.878  1.00 22.740          H  
ATOM   4483 1HB  ARG A 283      -6.834 -16.113  17.753  1.00 31.900          H  
ATOM   4484 2HB  ARG A 283      -8.098 -15.382  16.775  1.00 31.900          H  
ATOM   4485 1HG  ARG A 283      -6.952 -16.081  14.758  1.00 31.900          H  
ATOM   4486 2HG  ARG A 283      -5.590 -16.701  15.723  1.00 31.900          H  
ATOM   4487 1HD  ARG A 283      -6.999 -18.498  15.110  1.00 31.900          H  
ATOM   4488 2HD  ARG A 283      -7.143 -18.214  16.859  1.00 31.900          H  
ATOM   4489  HE  ARG A 283      -9.175 -16.869  15.236  1.00 31.900          H  
ATOM   4490 1HH1 ARG A 283      -8.343 -19.837  16.919  1.00 31.900          H  
ATOM   4491 2HH1 ARG A 283     -10.004 -20.373  17.072  1.00 31.900          H  
ATOM   4492 1HH2 ARG A 283     -11.341 -17.591  15.453  1.00 31.900          H  
ATOM   4493 2HH2 ARG A 283     -11.703 -19.120  16.251  1.00 31.900          H  
ATOM   4494  N   SER A 284      -6.489 -13.245  19.072  1.00 19.970          N  
ATOM   4495  CA  SER A 284      -7.053 -12.440  20.150  1.00 20.710          C  
ATOM   4496  C   SER A 284      -6.798 -10.940  19.990  1.00 21.850          C  
ATOM   4497  O   SER A 284      -7.287 -10.141  20.797  1.00 22.460          O  
ATOM   4498  CB  SER A 284      -6.492 -12.893  21.466  1.00 28.700          C  
ATOM   4499  OG  SER A 284      -5.119 -12.654  21.515  1.00 28.700          O  
ATOM   4500  H   SER A 284      -5.635 -13.761  19.287  1.00 23.960          H  
ATOM   4501  HA  SER A 284      -8.133 -12.600  20.161  1.00 24.850          H  
ATOM   4502 1HB  SER A 284      -6.989 -12.347  22.266  1.00 34.440          H  
ATOM   4503 2HB  SER A 284      -6.691 -13.955  21.609  1.00 34.440          H  
ATOM   4504  HG  SER A 284      -4.720 -13.388  21.022  1.00 34.440          H  
ATOM   4505  N   GLY A 285      -5.994 -10.556  18.994  1.00 22.150          N  
ATOM   4506  CA  GLY A 285      -5.742  -9.153  18.731  1.00 23.220          C  
ATOM   4507  C   GLY A 285      -4.702  -8.488  19.600  1.00 23.530          C  
ATOM   4508  O   GLY A 285      -3.720  -9.103  20.038  1.00 23.960          O  
ATOM   4509  H   GLY A 285      -5.574 -11.255  18.374  1.00 26.580          H  
ATOM   4510 1HA  GLY A 285      -5.462  -9.037  17.685  1.00 27.860          H  
ATOM   4511 2HA  GLY A 285      -6.674  -8.622  18.864  1.00 27.860          H  
ATOM   4512  N   ASP A 286      -4.911  -7.187  19.796  1.00 23.370          N  
ATOM   4513  CA  ASP A 286      -3.978  -6.317  20.469  1.00 23.790          C  
ATOM   4514  C   ASP A 286      -3.656  -6.794  21.868  1.00 22.810          C  
ATOM   4515  O   ASP A 286      -4.540  -7.248  22.600  1.00 22.300          O  
ATOM   4516  CB  ASP A 286      -4.507  -4.886  20.544  1.00 33.140          C  
ATOM   4517  CG  ASP A 286      -4.566  -4.191  19.180  1.00 33.140          C  
ATOM   4518  OD1 ASP A 286      -4.147  -4.770  18.203  1.00 33.140          O  
ATOM   4519  OD2 ASP A 286      -5.035  -3.086  19.129  1.00 33.140          O  
ATOM   4520  H   ASP A 286      -5.741  -6.766  19.405  1.00 28.040          H  
ATOM   4521  HA  ASP A 286      -3.082  -6.290  19.889  1.00 28.550          H  
ATOM   4522 1HB  ASP A 286      -5.513  -4.894  20.971  1.00 39.770          H  
ATOM   4523 2HB  ASP A 286      -3.877  -4.301  21.216  1.00 39.770          H  
ATOM   4524  N   LEU A 287      -2.402  -6.599  22.279  1.00 22.660          N  
ATOM   4525  CA  LEU A 287      -1.943  -6.992  23.616  1.00 21.770          C  
ATOM   4526  C   LEU A 287      -2.433  -6.048  24.723  1.00 22.070          C  
ATOM   4527  O   LEU A 287      -1.646  -5.378  25.395  1.00 22.010          O  
ATOM   4528  CB  LEU A 287      -0.401  -7.022  23.654  1.00 30.830          C  
ATOM   4529  CG  LEU A 287       0.331  -7.990  22.660  1.00 30.830          C  
ATOM   4530  CD1 LEU A 287       1.836  -7.785  22.783  1.00 30.830          C  
ATOM   4531  CD2 LEU A 287      -0.032  -9.423  22.949  1.00 30.830          C  
ATOM   4532  H   LEU A 287      -1.732  -6.234  21.594  1.00 27.190          H  
ATOM   4533  HA  LEU A 287      -2.338  -7.980  23.837  1.00 26.120          H  
ATOM   4534 1HB  LEU A 287      -0.038  -6.014  23.458  1.00 37.000          H  
ATOM   4535 2HB  LEU A 287      -0.097  -7.304  24.665  1.00 37.000          H  
ATOM   4536  HG  LEU A 287       0.047  -7.759  21.657  1.00 37.000          H  
ATOM   4537 1HD1 LEU A 287       2.354  -8.442  22.084  1.00 37.000          H  
ATOM   4538 2HD1 LEU A 287       2.081  -6.765  22.555  1.00 37.000          H  
ATOM   4539 3HD1 LEU A 287       2.161  -8.015  23.800  1.00 37.000          H  
ATOM   4540 1HD2 LEU A 287       0.487 -10.076  22.251  1.00 37.000          H  
ATOM   4541 2HD2 LEU A 287       0.265  -9.672  23.967  1.00 37.000          H  
ATOM   4542 3HD2 LEU A 287      -1.100  -9.568  22.837  1.00 37.000          H  
ATOM   4543  N   GLU A 288      -3.749  -6.036  24.911  1.00 22.400          N  
ATOM   4544  CA  GLU A 288      -4.452  -5.243  25.910  1.00 22.700          C  
ATOM   4545  C   GLU A 288      -4.327  -5.924  27.257  1.00 22.540          C  
ATOM   4546  O   GLU A 288      -4.117  -7.136  27.323  1.00 22.190          O  
ATOM   4547  CB  GLU A 288      -5.935  -5.092  25.561  1.00 31.660          C  
ATOM   4548  CG  GLU A 288      -6.227  -4.307  24.294  1.00 31.660          C  
ATOM   4549  CD  GLU A 288      -7.710  -4.142  24.054  1.00 31.660          C  
ATOM   4550  OE1 GLU A 288      -8.472  -4.736  24.782  1.00 31.660          O  
ATOM   4551  OE2 GLU A 288      -8.080  -3.419  23.159  1.00 31.660          O  
ATOM   4552  H   GLU A 288      -4.287  -6.612  24.266  1.00 26.880          H  
ATOM   4553  HA  GLU A 288      -3.992  -4.256  25.971  1.00 27.240          H  
ATOM   4554 1HB  GLU A 288      -6.371  -6.084  25.437  1.00 37.990          H  
ATOM   4555 2HB  GLU A 288      -6.456  -4.608  26.385  1.00 37.990          H  
ATOM   4556 1HG  GLU A 288      -5.762  -3.327  24.363  1.00 37.990          H  
ATOM   4557 2HG  GLU A 288      -5.783  -4.832  23.453  1.00 37.990          H  
ATOM   4558  N   ALA A 289      -4.517  -5.180  28.343  1.00 22.850          N  
ATOM   4559  CA  ALA A 289      -4.413  -5.799  29.659  1.00 22.780          C  
ATOM   4560  C   ALA A 289      -5.366  -6.979  29.847  1.00 21.660          C  
ATOM   4561  O   ALA A 289      -5.005  -7.944  30.523  1.00 20.530          O  
ATOM   4562  CB  ALA A 289      -4.692  -4.771  30.736  1.00 31.920          C  
ATOM   4563  H   ALA A 289      -4.696  -4.189  28.254  1.00 27.420          H  
ATOM   4564  HA  ALA A 289      -3.393  -6.169  29.773  1.00 27.340          H  
ATOM   4565 1HB  ALA A 289      -4.574  -5.233  31.716  1.00 38.300          H  
ATOM   4566 2HB  ALA A 289      -3.991  -3.943  30.639  1.00 38.300          H  
ATOM   4567 3HB  ALA A 289      -5.709  -4.400  30.632  1.00 38.300          H  
ATOM   4568  N   ALA A 290      -6.591  -6.916  29.303  1.00 22.000          N  
ATOM   4569  CA  ALA A 290      -7.500  -8.046  29.496  1.00 21.030          C  
ATOM   4570  C   ALA A 290      -6.932  -9.282  28.830  1.00 20.120          C  
ATOM   4571  O   ALA A 290      -6.889 -10.360  29.427  1.00 19.830          O  
ATOM   4572  CB  ALA A 290      -8.873  -7.754  28.929  1.00 29.830          C  
ATOM   4573  H   ALA A 290      -6.869  -6.108  28.765  1.00 26.400          H  
ATOM   4574  HA  ALA A 290      -7.593  -8.236  30.567  1.00 25.240          H  
ATOM   4575 1HB  ALA A 290      -9.527  -8.610  29.106  1.00 35.800          H  
ATOM   4576 2HB  ALA A 290      -9.289  -6.877  29.426  1.00 35.800          H  
ATOM   4577 3HB  ALA A 290      -8.803  -7.569  27.858  1.00 35.800          H  
ATOM   4578  N   ARG A 291      -6.409  -9.101  27.618  1.00 19.730          N  
ATOM   4579  CA  ARG A 291      -5.835 -10.193  26.856  1.00 18.940          C  
ATOM   4580  C   ARG A 291      -4.680 -10.810  27.604  1.00 18.970          C  
ATOM   4581  O   ARG A 291      -4.595 -12.033  27.710  1.00 18.400          O  
ATOM   4582  CB  ARG A 291      -5.326  -9.692  25.507  1.00 26.830          C  
ATOM   4583  CG  ARG A 291      -4.960 -10.761  24.461  1.00 26.830          C  
ATOM   4584  CD  ARG A 291      -3.494 -11.155  24.473  1.00 26.830          C  
ATOM   4585  NE  ARG A 291      -3.204 -12.078  23.391  1.00 26.830          N  
ATOM   4586  CZ  ARG A 291      -2.026 -12.707  23.148  1.00 26.830          C  
ATOM   4587  NH1 ARG A 291      -0.964 -12.533  23.922  1.00 26.830          N  
ATOM   4588  NH2 ARG A 291      -1.952 -13.502  22.095  1.00 26.830          N  
ATOM   4589  H   ARG A 291      -6.471  -8.182  27.199  1.00 23.680          H  
ATOM   4590  HA  ARG A 291      -6.603 -10.951  26.697  1.00 22.730          H  
ATOM   4591 1HB  ARG A 291      -6.078  -9.044  25.058  1.00 32.200          H  
ATOM   4592 2HB  ARG A 291      -4.434  -9.083  25.662  1.00 32.200          H  
ATOM   4593 1HG  ARG A 291      -5.553 -11.647  24.634  1.00 32.200          H  
ATOM   4594 2HG  ARG A 291      -5.182 -10.371  23.463  1.00 32.200          H  
ATOM   4595 1HD  ARG A 291      -2.881 -10.270  24.350  1.00 32.200          H  
ATOM   4596 2HD  ARG A 291      -3.235 -11.645  25.406  1.00 32.200          H  
ATOM   4597  HE  ARG A 291      -3.966 -12.253  22.742  1.00 32.200          H  
ATOM   4598 1HH1 ARG A 291      -0.997 -11.897  24.736  1.00 32.200          H  
ATOM   4599 2HH1 ARG A 291      -0.101 -13.005  23.713  1.00 32.200          H  
ATOM   4600 1HH2 ARG A 291      -2.791 -13.611  21.510  1.00 32.200          H  
ATOM   4601 2HH2 ARG A 291      -1.091 -13.972  21.860  1.00 32.200          H  
ATOM   4602  N   GLU A 292      -3.788  -9.973  28.129  1.00 19.720          N  
ATOM   4603  CA  GLU A 292      -2.622 -10.504  28.804  1.00 19.880          C  
ATOM   4604  C   GLU A 292      -3.008 -11.225  30.084  1.00 20.080          C  
ATOM   4605  O   GLU A 292      -2.410 -12.255  30.415  1.00 19.960          O  
ATOM   4606  CB  GLU A 292      -1.588  -9.400  29.017  1.00 27.770          C  
ATOM   4607  CG  GLU A 292      -0.989  -8.932  27.683  1.00 27.770          C  
ATOM   4608  CD  GLU A 292      -0.332 -10.063  26.970  1.00 27.770          C  
ATOM   4609  OE1 GLU A 292       0.659 -10.559  27.435  1.00 27.770          O  
ATOM   4610  OE2 GLU A 292      -0.893 -10.496  25.993  1.00 27.770          O  
ATOM   4611  H   GLU A 292      -3.909  -8.962  28.012  1.00 23.660          H  
ATOM   4612  HA  GLU A 292      -2.170 -11.246  28.148  1.00 23.860          H  
ATOM   4613 1HB  GLU A 292      -2.063  -8.543  29.501  1.00 33.320          H  
ATOM   4614 2HB  GLU A 292      -0.786  -9.754  29.663  1.00 33.320          H  
ATOM   4615 1HG  GLU A 292      -1.786  -8.529  27.052  1.00 33.320          H  
ATOM   4616 2HG  GLU A 292      -0.267  -8.137  27.862  1.00 33.320          H  
ATOM   4617  N   SER A 293      -4.022 -10.724  30.792  1.00 20.410          N  
ATOM   4618  CA  SER A 293      -4.492 -11.388  31.995  1.00 20.620          C  
ATOM   4619  C   SER A 293      -4.990 -12.791  31.647  1.00 19.720          C  
ATOM   4620  O   SER A 293      -4.626 -13.770  32.311  1.00 19.710          O  
ATOM   4621  CB  SER A 293      -5.603 -10.587  32.640  1.00 28.780          C  
ATOM   4622  OG  SER A 293      -6.064 -11.210  33.804  1.00 28.780          O  
ATOM   4623  H   SER A 293      -4.441  -9.829  30.519  1.00 24.490          H  
ATOM   4624  HA  SER A 293      -3.662 -11.475  32.694  1.00 24.740          H  
ATOM   4625 1HB  SER A 293      -5.240  -9.586  32.873  1.00 34.540          H  
ATOM   4626 2HB  SER A 293      -6.427 -10.475  31.937  1.00 34.540          H  
ATOM   4627  HG  SER A 293      -6.785 -10.666  34.120  1.00 34.540          H  
ATOM   4628  N   PHE A 294      -5.797 -12.900  30.579  1.00 19.010          N  
ATOM   4629  CA  PHE A 294      -6.319 -14.194  30.160  1.00 18.160          C  
ATOM   4630  C   PHE A 294      -5.203 -15.113  29.660  1.00 18.170          C  
ATOM   4631  O   PHE A 294      -5.234 -16.319  29.933  1.00 17.590          O  
ATOM   4632  CB  PHE A 294      -7.423 -14.022  29.111  1.00 25.760          C  
ATOM   4633  CG  PHE A 294      -8.738 -13.526  29.728  1.00 25.760          C  
ATOM   4634  CD1 PHE A 294      -9.234 -12.263  29.456  1.00 25.760          C  
ATOM   4635  CD2 PHE A 294      -9.447 -14.319  30.621  1.00 25.760          C  
ATOM   4636  CE1 PHE A 294     -10.396 -11.809  30.059  1.00 25.760          C  
ATOM   4637  CE2 PHE A 294     -10.606 -13.875  31.210  1.00 25.760          C  
ATOM   4638  CZ  PHE A 294     -11.083 -12.615  30.929  1.00 25.760          C  
ATOM   4639  H   PHE A 294      -6.084 -12.049  30.084  1.00 22.810          H  
ATOM   4640  HA  PHE A 294      -6.768 -14.668  31.033  1.00 21.790          H  
ATOM   4641 1HB  PHE A 294      -7.096 -13.292  28.365  1.00 30.920          H  
ATOM   4642 2HB  PHE A 294      -7.604 -14.954  28.594  1.00 30.920          H  
ATOM   4643  HD1 PHE A 294      -8.706 -11.620  28.763  1.00 30.920          H  
ATOM   4644  HD2 PHE A 294      -9.076 -15.304  30.869  1.00 30.920          H  
ATOM   4645  HE1 PHE A 294     -10.766 -10.806  29.843  1.00 30.920          H  
ATOM   4646  HE2 PHE A 294     -11.138 -14.523  31.908  1.00 30.920          H  
ATOM   4647  HZ  PHE A 294     -11.998 -12.252  31.403  1.00 30.920          H  
ATOM   4648  N   ALA A 295      -4.212 -14.560  28.933  1.00 18.820          N  
ATOM   4649  CA  ALA A 295      -3.092 -15.364  28.450  1.00 18.930          C  
ATOM   4650  C   ALA A 295      -2.351 -15.960  29.626  1.00 18.310          C  
ATOM   4651  O   ALA A 295      -1.988 -17.137  29.606  1.00 18.070          O  
ATOM   4652  CB  ALA A 295      -2.107 -14.525  27.638  1.00 26.460          C  
ATOM   4653  H   ALA A 295      -4.257 -13.568  28.684  1.00 22.580          H  
ATOM   4654  HA  ALA A 295      -3.489 -16.171  27.831  1.00 22.720          H  
ATOM   4655 1HB  ALA A 295      -1.295 -15.158  27.297  1.00 31.750          H  
ATOM   4656 2HB  ALA A 295      -2.583 -14.078  26.789  1.00 31.750          H  
ATOM   4657 3HB  ALA A 295      -1.711 -13.734  28.269  1.00 31.750          H  
ATOM   4658  N   SER A 296      -2.166 -15.155  30.678  1.00 18.080          N  
ATOM   4659  CA  SER A 296      -1.495 -15.612  31.876  1.00 17.650          C  
ATOM   4660  C   SER A 296      -2.280 -16.738  32.520  1.00 17.050          C  
ATOM   4661  O   SER A 296      -1.723 -17.802  32.794  1.00 16.730          O  
ATOM   4662  CB  SER A 296      -1.308 -14.471  32.851  1.00 24.880          C  
ATOM   4663  OG  SER A 296      -0.658 -14.901  34.016  1.00 24.880          O  
ATOM   4664  H   SER A 296      -2.443 -14.170  30.616  1.00 21.700          H  
ATOM   4665  HA  SER A 296      -0.513 -15.992  31.597  1.00 21.180          H  
ATOM   4666 1HB  SER A 296      -0.730 -13.680  32.373  1.00 29.860          H  
ATOM   4667 2HB  SER A 296      -2.273 -14.051  33.109  1.00 29.860          H  
ATOM   4668  HG  SER A 296      -0.558 -14.117  34.558  1.00 29.860          H  
ATOM   4669  N   GLU A 297      -3.607 -16.581  32.678  1.00 16.980          N  
ATOM   4670  CA  GLU A 297      -4.358 -17.654  33.325  1.00 16.520          C  
ATOM   4671  C   GLU A 297      -4.206 -18.959  32.551  1.00 16.550          C  
ATOM   4672  O   GLU A 297      -3.988 -20.020  33.156  1.00 16.270          O  
ATOM   4673  CB  GLU A 297      -5.855 -17.328  33.416  1.00 23.310          C  
ATOM   4674  CG  GLU A 297      -6.248 -16.223  34.382  1.00 23.310          C  
ATOM   4675  CD  GLU A 297      -7.745 -16.007  34.420  1.00 23.310          C  
ATOM   4676  OE1 GLU A 297      -8.419 -16.565  33.590  1.00 23.310          O  
ATOM   4677  OE2 GLU A 297      -8.211 -15.316  35.291  1.00 23.310          O  
ATOM   4678  H   GLU A 297      -4.053 -15.692  32.422  1.00 20.380          H  
ATOM   4679  HA  GLU A 297      -3.960 -17.797  34.326  1.00 19.820          H  
ATOM   4680 1HB  GLU A 297      -6.203 -17.025  32.432  1.00 27.970          H  
ATOM   4681 2HB  GLU A 297      -6.405 -18.227  33.695  1.00 27.970          H  
ATOM   4682 1HG  GLU A 297      -5.898 -16.461  35.374  1.00 27.970          H  
ATOM   4683 2HG  GLU A 297      -5.764 -15.302  34.071  1.00 27.970          H  
ATOM   4684  N   PHE A 298      -4.246 -18.874  31.213  1.00 16.960          N  
ATOM   4685  CA  PHE A 298      -4.067 -20.045  30.378  1.00 17.050          C  
ATOM   4686  C   PHE A 298      -2.740 -20.711  30.645  1.00 16.940          C  
ATOM   4687  O   PHE A 298      -2.698 -21.904  30.960  1.00 16.660          O  
ATOM   4688  CB  PHE A 298      -4.124 -19.682  28.886  1.00 23.830          C  
ATOM   4689  CG  PHE A 298      -3.718 -20.824  27.962  1.00 23.830          C  
ATOM   4690  CD1 PHE A 298      -4.572 -21.856  27.675  1.00 23.830          C  
ATOM   4691  CD2 PHE A 298      -2.445 -20.849  27.391  1.00 23.830          C  
ATOM   4692  CE1 PHE A 298      -4.173 -22.891  26.843  1.00 23.830          C  
ATOM   4693  CE2 PHE A 298      -2.046 -21.872  26.563  1.00 23.830          C  
ATOM   4694  CZ  PHE A 298      -2.916 -22.899  26.288  1.00 23.830          C  
ATOM   4695  H   PHE A 298      -4.450 -17.968  30.774  1.00 20.350          H  
ATOM   4696  HA  PHE A 298      -4.865 -20.752  30.601  1.00 20.460          H  
ATOM   4697 1HB  PHE A 298      -5.131 -19.372  28.625  1.00 28.600          H  
ATOM   4698 2HB  PHE A 298      -3.478 -18.839  28.686  1.00 28.600          H  
ATOM   4699  HD1 PHE A 298      -5.576 -21.861  28.106  1.00 28.600          H  
ATOM   4700  HD2 PHE A 298      -1.763 -20.050  27.614  1.00 28.600          H  
ATOM   4701  HE1 PHE A 298      -4.866 -23.702  26.628  1.00 28.600          H  
ATOM   4702  HE2 PHE A 298      -1.043 -21.875  26.135  1.00 28.600          H  
ATOM   4703  HZ  PHE A 298      -2.616 -23.720  25.640  1.00 28.600          H  
ATOM   4704  N   GLN A 299      -1.664 -19.930  30.554  1.00 17.210          N  
ATOM   4705  CA  GLN A 299      -0.308 -20.429  30.685  1.00 17.290          C  
ATOM   4706  C   GLN A 299      -0.019 -21.012  32.062  1.00 16.870          C  
ATOM   4707  O   GLN A 299       0.644 -22.054  32.174  1.00 16.850          O  
ATOM   4708  CB  GLN A 299       0.654 -19.282  30.376  1.00 24.170          C  
ATOM   4709  CG  GLN A 299       0.633 -18.865  28.907  1.00 24.170          C  
ATOM   4710  CD  GLN A 299       1.402 -17.609  28.624  1.00 24.170          C  
ATOM   4711  OE1 GLN A 299       2.336 -17.250  29.350  1.00 24.170          O  
ATOM   4712  NE2 GLN A 299       1.008 -16.917  27.560  1.00 24.170          N  
ATOM   4713  H   GLN A 299      -1.803 -18.935  30.342  1.00 20.650          H  
ATOM   4714  HA  GLN A 299      -0.167 -21.212  29.943  1.00 20.750          H  
ATOM   4715 1HB  GLN A 299       0.375 -18.412  30.975  1.00 29.010          H  
ATOM   4716 2HB  GLN A 299       1.669 -19.563  30.650  1.00 29.010          H  
ATOM   4717 1HG  GLN A 299       1.054 -19.669  28.307  1.00 29.010          H  
ATOM   4718 2HG  GLN A 299      -0.382 -18.683  28.612  1.00 29.010          H  
ATOM   4719 1HE2 GLN A 299       1.474 -16.068  27.315  1.00 29.010          H  
ATOM   4720 2HE2 GLN A 299       0.225 -17.248  26.998  1.00 29.010          H  
ATOM   4721  N   LYS A 300      -0.530 -20.359  33.115  1.00 16.620          N  
ATOM   4722  CA  LYS A 300      -0.298 -20.838  34.467  1.00 16.350          C  
ATOM   4723  C   LYS A 300      -0.903 -22.206  34.659  1.00 16.130          C  
ATOM   4724  O   LYS A 300      -0.254 -23.086  35.212  1.00 15.910          O  
ATOM   4725  CB  LYS A 300      -0.881 -19.892  35.509  1.00 23.000          C  
ATOM   4726  CG  LYS A 300      -0.126 -18.580  35.687  1.00 23.000          C  
ATOM   4727  CD  LYS A 300      -0.859 -17.653  36.647  1.00 23.000          C  
ATOM   4728  CE  LYS A 300      -0.684 -18.086  38.105  1.00 23.000          C  
ATOM   4729  NZ  LYS A 300      -1.399 -17.194  39.030  1.00 23.000          N  
ATOM   4730  H   LYS A 300      -1.055 -19.494  32.964  1.00 19.940          H  
ATOM   4731  HA  LYS A 300       0.775 -20.921  34.626  1.00 19.620          H  
ATOM   4732 1HB  LYS A 300      -1.910 -19.649  35.231  1.00 27.600          H  
ATOM   4733 2HB  LYS A 300      -0.912 -20.407  36.457  1.00 27.600          H  
ATOM   4734 1HG  LYS A 300       0.871 -18.786  36.076  1.00 27.600          H  
ATOM   4735 2HG  LYS A 300      -0.022 -18.084  34.721  1.00 27.600          H  
ATOM   4736 1HD  LYS A 300      -0.481 -16.637  36.524  1.00 27.600          H  
ATOM   4737 2HD  LYS A 300      -1.922 -17.651  36.404  1.00 27.600          H  
ATOM   4738 1HE  LYS A 300      -1.057 -19.089  38.247  1.00 27.600          H  
ATOM   4739 2HE  LYS A 300       0.377 -18.066  38.349  1.00 27.600          H  
ATOM   4740 1HZ  LYS A 300      -1.249 -17.510  39.974  1.00 27.600          H  
ATOM   4741 2HZ  LYS A 300      -1.062 -16.250  38.931  1.00 27.600          H  
ATOM   4742 3HZ  LYS A 300      -2.420 -17.229  38.812  1.00 27.600          H  
ATOM   4743  N   ASN A 301      -2.129 -22.403  34.170  1.00 16.260          N  
ATOM   4744  CA  ASN A 301      -2.774 -23.701  34.285  1.00 16.090          C  
ATOM   4745  C   ASN A 301      -2.201 -24.730  33.328  1.00 16.110          C  
ATOM   4746  O   ASN A 301      -2.004 -25.895  33.696  1.00 16.120          O  
ATOM   4747  CB  ASN A 301      -4.259 -23.566  34.028  1.00 22.590          C  
ATOM   4748  CG  ASN A 301      -5.009 -22.989  35.171  1.00 22.590          C  
ATOM   4749  OD1 ASN A 301      -4.577 -23.106  36.309  1.00 22.590          O  
ATOM   4750  ND2 ASN A 301      -6.131 -22.383  34.894  1.00 22.590          N  
ATOM   4751  H   ASN A 301      -2.634 -21.608  33.758  1.00 19.510          H  
ATOM   4752  HA  ASN A 301      -2.616 -24.077  35.294  1.00 19.310          H  
ATOM   4753 1HB  ASN A 301      -4.398 -22.906  33.165  1.00 27.110          H  
ATOM   4754 2HB  ASN A 301      -4.672 -24.528  33.757  1.00 27.110          H  
ATOM   4755 1HD2 ASN A 301      -6.712 -21.989  35.645  1.00 27.110          H  
ATOM   4756 2HD2 ASN A 301      -6.442 -22.311  33.949  1.00 27.110          H  
ATOM   4757  N   THR A 302      -1.891 -24.295  32.114  1.00 16.170          N  
ATOM   4758  CA  THR A 302      -1.442 -25.181  31.068  1.00 16.220          C  
ATOM   4759  C   THR A 302      -0.150 -25.895  31.361  1.00 16.240          C  
ATOM   4760  O   THR A 302      -0.087 -27.112  31.180  1.00 15.260          O  
ATOM   4761  CB  THR A 302      -1.327 -24.425  29.736  1.00 22.690          C  
ATOM   4762  OG1 THR A 302      -2.610 -23.952  29.366  1.00 22.690          O  
ATOM   4763  CG2 THR A 302      -0.829 -25.332  28.658  1.00 22.690          C  
ATOM   4764  H   THR A 302      -2.039 -23.317  31.875  1.00 19.400          H  
ATOM   4765  HA  THR A 302      -2.209 -25.939  30.931  1.00 19.460          H  
ATOM   4766  HB  THR A 302      -0.653 -23.581  29.852  1.00 27.230          H  
ATOM   4767  HG1 THR A 302      -2.877 -23.253  29.984  1.00 27.230          H  
ATOM   4768 1HG2 THR A 302      -0.777 -24.777  27.726  1.00 27.230          H  
ATOM   4769 2HG2 THR A 302       0.160 -25.712  28.901  1.00 27.230          H  
ATOM   4770 3HG2 THR A 302      -1.523 -26.163  28.554  1.00 27.230          H  
ATOM   4771  N   GLU A 303       0.895 -25.204  31.823  1.00 17.380          N  
ATOM   4772  CA  GLU A 303       2.112 -25.975  32.008  1.00 17.450          C  
ATOM   4773  C   GLU A 303       1.936 -27.156  32.991  1.00 17.730          C  
ATOM   4774  O   GLU A 303       2.349 -28.258  32.624  1.00 17.650          O  
ATOM   4775  CB  GLU A 303       3.322 -25.090  32.338  1.00 24.400          C  
ATOM   4776  CG  GLU A 303       4.607 -25.878  32.550  1.00 24.400          C  
ATOM   4777  CD  GLU A 303       5.783 -25.020  32.883  1.00 24.400          C  
ATOM   4778  OE1 GLU A 303       5.592 -23.857  33.136  1.00 24.400          O  
ATOM   4779  OE2 GLU A 303       6.884 -25.518  32.853  1.00 24.400          O  
ATOM   4780  H   GLU A 303       0.839 -24.187  31.979  1.00 20.860          H  
ATOM   4781  HA  GLU A 303       2.353 -26.419  31.042  1.00 20.940          H  
ATOM   4782 1HB  GLU A 303       3.510 -24.455  31.471  1.00 29.280          H  
ATOM   4783 2HB  GLU A 303       3.147 -24.419  33.146  1.00 29.280          H  
ATOM   4784 1HG  GLU A 303       4.453 -26.578  33.369  1.00 29.280          H  
ATOM   4785 2HG  GLU A 303       4.819 -26.459  31.653  1.00 29.280          H  
ATOM   4786  N   PRO A 304       1.423 -26.990  34.245  1.00 18.150          N  
ATOM   4787  CA  PRO A 304       1.119 -28.076  35.168  1.00 18.540          C  
ATOM   4788  C   PRO A 304       0.228 -29.151  34.557  1.00 18.510          C  
ATOM   4789  O   PRO A 304       0.474 -30.342  34.778  1.00 18.210          O  
ATOM   4790  CB  PRO A 304       0.372 -27.350  36.283  1.00 27.810          C  
ATOM   4791  CG  PRO A 304       0.955 -25.993  36.285  1.00 27.810          C  
ATOM   4792  CD  PRO A 304       1.181 -25.667  34.825  1.00 27.810          C  
ATOM   4793  HA  PRO A 304       2.056 -28.510  35.541  1.00 22.250          H  
ATOM   4794 1HB  PRO A 304      -0.713 -27.354  36.096  1.00 33.370          H  
ATOM   4795 2HB  PRO A 304       0.542 -27.874  37.235  1.00 33.370          H  
ATOM   4796 1HG  PRO A 304       0.251 -25.292  36.745  1.00 33.370          H  
ATOM   4797 2HG  PRO A 304       1.872 -25.964  36.891  1.00 33.370          H  
ATOM   4798 1HD  PRO A 304       0.310 -25.221  34.397  1.00 33.370          H  
ATOM   4799 2HD  PRO A 304       2.033 -25.027  34.789  1.00 33.370          H  
ATOM   4800  N   LEU A 305      -0.788 -28.742  33.770  1.00 18.810          N  
ATOM   4801  CA  LEU A 305      -1.658 -29.719  33.140  1.00 18.820          C  
ATOM   4802  C   LEU A 305      -0.858 -30.590  32.203  1.00 18.640          C  
ATOM   4803  O   LEU A 305      -1.007 -31.806  32.206  1.00 18.130          O  
ATOM   4804  CB  LEU A 305      -2.815 -29.024  32.406  1.00 26.340          C  
ATOM   4805  CG  LEU A 305      -3.941 -28.350  33.305  1.00 26.340          C  
ATOM   4806  CD1 LEU A 305      -4.820 -27.465  32.426  1.00 26.340          C  
ATOM   4807  CD2 LEU A 305      -4.810 -29.426  33.960  1.00 26.340          C  
ATOM   4808  H   LEU A 305      -1.005 -27.745  33.643  1.00 22.570          H  
ATOM   4809  HA  LEU A 305      -2.066 -30.360  33.916  1.00 22.580          H  
ATOM   4810 1HB  LEU A 305      -2.387 -28.243  31.783  1.00 31.610          H  
ATOM   4811 2HB  LEU A 305      -3.293 -29.751  31.755  1.00 31.610          H  
ATOM   4812  HG  LEU A 305      -3.487 -27.746  34.079  1.00 31.610          H  
ATOM   4813 1HD1 LEU A 305      -5.594 -27.001  33.029  1.00 31.610          H  
ATOM   4814 2HD1 LEU A 305      -4.213 -26.690  31.967  1.00 31.610          H  
ATOM   4815 3HD1 LEU A 305      -5.283 -28.068  31.649  1.00 31.610          H  
ATOM   4816 1HD2 LEU A 305      -5.586 -28.951  34.557  1.00 31.610          H  
ATOM   4817 2HD2 LEU A 305      -5.277 -30.035  33.187  1.00 31.610          H  
ATOM   4818 3HD2 LEU A 305      -4.207 -30.059  34.604  1.00 31.610          H  
ATOM   4819  N   LYS A 306       0.029 -29.996  31.409  1.00 19.150          N  
ATOM   4820  CA  LYS A 306       0.839 -30.809  30.516  1.00 19.090          C  
ATOM   4821  C   LYS A 306       1.784 -31.714  31.304  1.00 19.720          C  
ATOM   4822  O   LYS A 306       1.866 -32.914  31.053  1.00 19.390          O  
ATOM   4823  CB  LYS A 306       1.586 -29.933  29.506  1.00 26.750          C  
ATOM   4824  CG  LYS A 306       0.649 -29.339  28.441  1.00 26.750          C  
ATOM   4825  CD  LYS A 306       1.358 -28.441  27.431  1.00 26.750          C  
ATOM   4826  CE  LYS A 306       0.354 -27.937  26.372  1.00 26.750          C  
ATOM   4827  NZ  LYS A 306       0.953 -26.960  25.406  1.00 26.750          N  
ATOM   4828  H   LYS A 306       0.101 -28.973  31.412  1.00 22.980          H  
ATOM   4829  HA  LYS A 306       0.183 -31.439  29.939  1.00 22.910          H  
ATOM   4830 1HB  LYS A 306       2.065 -29.103  30.036  1.00 32.100          H  
ATOM   4831 2HB  LYS A 306       2.364 -30.512  29.013  1.00 32.100          H  
ATOM   4832 1HG  LYS A 306       0.160 -30.154  27.910  1.00 32.100          H  
ATOM   4833 2HG  LYS A 306      -0.120 -28.754  28.949  1.00 32.100          H  
ATOM   4834 1HD  LYS A 306       1.799 -27.588  27.950  1.00 32.100          H  
ATOM   4835 2HD  LYS A 306       2.151 -29.002  26.944  1.00 32.100          H  
ATOM   4836 1HE  LYS A 306      -0.022 -28.792  25.812  1.00 32.100          H  
ATOM   4837 2HE  LYS A 306      -0.473 -27.466  26.876  1.00 32.100          H  
ATOM   4838 1HZ  LYS A 306       0.243 -26.669  24.746  1.00 32.100          H  
ATOM   4839 2HZ  LYS A 306       1.302 -26.149  25.898  1.00 32.100          H  
ATOM   4840 3HZ  LYS A 306       1.709 -27.390  24.904  1.00 32.100          H  
ATOM   4841  N   GLN A 307       2.399 -31.192  32.355  1.00 20.690          N  
ATOM   4842  CA  GLN A 307       3.346 -31.993  33.121  1.00 21.410          C  
ATOM   4843  C   GLN A 307       2.719 -33.266  33.693  1.00 21.580          C  
ATOM   4844  O   GLN A 307       3.379 -34.318  33.726  1.00 21.710          O  
ATOM   4845  CB  GLN A 307       3.918 -31.167  34.273  1.00 29.690          C  
ATOM   4846  CG  GLN A 307       4.860 -30.053  33.864  1.00 29.690          C  
ATOM   4847  CD  GLN A 307       5.226 -29.192  35.041  1.00 29.690          C  
ATOM   4848  OE1 GLN A 307       4.599 -29.310  36.097  1.00 29.690          O  
ATOM   4849  NE2 GLN A 307       6.217 -28.333  34.878  1.00 29.690          N  
ATOM   4850  H   GLN A 307       2.279 -30.194  32.554  1.00 24.830          H  
ATOM   4851  HA  GLN A 307       4.157 -32.281  32.456  1.00 25.690          H  
ATOM   4852 1HB  GLN A 307       3.091 -30.720  34.822  1.00 35.620          H  
ATOM   4853 2HB  GLN A 307       4.444 -31.822  34.960  1.00 35.620          H  
ATOM   4854 1HG  GLN A 307       5.772 -30.494  33.467  1.00 35.620          H  
ATOM   4855 2HG  GLN A 307       4.396 -29.436  33.111  1.00 35.620          H  
ATOM   4856 1HE2 GLN A 307       6.493 -27.731  35.625  1.00 35.620          H  
ATOM   4857 2HE2 GLN A 307       6.692 -28.269  33.993  1.00 35.620          H  
ATOM   4858  N   GLU A 308       1.459 -33.178  34.133  1.00 21.630          N  
ATOM   4859  CA  GLU A 308       0.758 -34.321  34.707  1.00 21.800          C  
ATOM   4860  C   GLU A 308      -0.100 -35.142  33.732  1.00 20.780          C  
ATOM   4861  O   GLU A 308      -0.108 -36.379  33.795  1.00 20.730          O  
ATOM   4862  CB  GLU A 308      -0.132 -33.832  35.851  1.00 30.450          C  
ATOM   4863  CG  GLU A 308       0.624 -33.265  37.044  1.00 30.450          C  
ATOM   4864  CD  GLU A 308       1.400 -34.310  37.774  1.00 30.450          C  
ATOM   4865  OE1 GLU A 308       0.842 -35.337  38.057  1.00 30.450          O  
ATOM   4866  OE2 GLU A 308       2.568 -34.100  38.036  1.00 30.450          O  
ATOM   4867  H   GLU A 308       1.010 -32.254  34.129  1.00 25.960          H  
ATOM   4868  HA  GLU A 308       1.507 -34.991  35.124  1.00 26.160          H  
ATOM   4869 1HB  GLU A 308      -0.786 -33.040  35.476  1.00 36.540          H  
ATOM   4870 2HB  GLU A 308      -0.767 -34.647  36.197  1.00 36.540          H  
ATOM   4871 1HG  GLU A 308       1.309 -32.488  36.694  1.00 36.540          H  
ATOM   4872 2HG  GLU A 308      -0.090 -32.799  37.727  1.00 36.540          H  
ATOM   4873  N   CYS A 309      -0.817 -34.495  32.803  1.00 19.970          N  
ATOM   4874  CA  CYS A 309      -1.767 -35.217  31.960  1.00 19.030          C  
ATOM   4875  C   CYS A 309      -1.091 -36.184  31.020  1.00 18.380          C  
ATOM   4876  O   CYS A 309      -1.638 -37.261  30.736  1.00 17.830          O  
ATOM   4877  CB  CYS A 309      -2.592 -34.266  31.111  1.00 27.020          C  
ATOM   4878  SG  CYS A 309      -1.684 -33.491  29.775  1.00 27.020          S  
ATOM   4879  H   CYS A 309      -0.766 -33.486  32.723  1.00 23.960          H  
ATOM   4880  HA  CYS A 309      -2.444 -35.773  32.609  1.00 22.840          H  
ATOM   4881 1HB  CYS A 309      -3.425 -34.793  30.701  1.00 32.420          H  
ATOM   4882 2HB  CYS A 309      -2.989 -33.472  31.740  1.00 32.420          H  
ATOM   4883  HG  CYS A 309      -1.025 -32.648  30.601  1.00 32.420          H  
ATOM   4884  N   VAL A 310       0.165 -35.906  30.655  1.00 18.550          N  
ATOM   4885  CA  VAL A 310       0.896 -36.804  29.771  1.00 18.160          C  
ATOM   4886  C   VAL A 310       0.999 -38.207  30.361  1.00 18.580          C  
ATOM   4887  O   VAL A 310       1.123 -39.177  29.616  1.00 18.150          O  
ATOM   4888  CB  VAL A 310       2.311 -36.258  29.480  1.00 25.580          C  
ATOM   4889  CG1 VAL A 310       2.202 -34.926  28.707  1.00 25.580          C  
ATOM   4890  CG2 VAL A 310       3.064 -36.074  30.829  1.00 25.580          C  
ATOM   4891  H   VAL A 310       0.569 -34.995  30.908  1.00 22.260          H  
ATOM   4892  HA  VAL A 310       0.353 -36.862  28.831  1.00 21.790          H  
ATOM   4893  HB  VAL A 310       2.862 -36.957  28.854  1.00 30.700          H  
ATOM   4894 1HG1 VAL A 310       3.186 -34.524  28.504  1.00 30.700          H  
ATOM   4895 2HG1 VAL A 310       1.689 -35.071  27.780  1.00 30.700          H  
ATOM   4896 3HG1 VAL A 310       1.651 -34.228  29.267  1.00 30.700          H  
ATOM   4897 1HG2 VAL A 310       4.050 -35.688  30.664  1.00 30.700          H  
ATOM   4898 2HG2 VAL A 310       2.522 -35.371  31.461  1.00 30.700          H  
ATOM   4899 3HG2 VAL A 310       3.154 -37.019  31.349  1.00 30.700          H  
ATOM   4900  N   SER A 311       0.874 -38.340  31.690  1.00 19.450          N  
ATOM   4901  CA  SER A 311       1.009 -39.635  32.327  1.00 19.930          C  
ATOM   4902  C   SER A 311      -0.022 -40.662  31.847  1.00 19.270          C  
ATOM   4903  O   SER A 311       0.272 -41.854  31.852  1.00 19.210          O  
ATOM   4904  CB  SER A 311       0.987 -39.470  33.833  1.00 27.710          C  
ATOM   4905  OG  SER A 311      -0.271 -39.081  34.319  1.00 27.710          O  
ATOM   4906  H   SER A 311       0.697 -37.520  32.275  1.00 23.340          H  
ATOM   4907  HA  SER A 311       1.980 -40.006  32.095  1.00 23.920          H  
ATOM   4908 1HB  SER A 311       1.298 -40.384  34.279  1.00 33.250          H  
ATOM   4909 2HB  SER A 311       1.725 -38.719  34.112  1.00 33.250          H  
ATOM   4910  HG  SER A 311      -0.333 -38.106  34.170  1.00 33.250          H  
ATOM   4911  N   LEU A 312      -1.187 -40.200  31.371  1.00 18.790          N  
ATOM   4912  CA  LEU A 312      -2.240 -41.061  30.838  1.00 18.220          C  
ATOM   4913  C   LEU A 312      -2.588 -40.619  29.428  1.00 17.510          C  
ATOM   4914  O   LEU A 312      -3.667 -40.919  28.922  1.00 17.390          O  
ATOM   4915  CB  LEU A 312      -3.511 -40.975  31.698  1.00 25.740          C  
ATOM   4916  CG  LEU A 312      -3.416 -41.479  33.145  1.00 25.740          C  
ATOM   4917  CD1 LEU A 312      -4.666 -41.077  33.887  1.00 25.740          C  
ATOM   4918  CD2 LEU A 312      -3.273 -42.991  33.161  1.00 25.740          C  
ATOM   4919  H   LEU A 312      -1.365 -39.193  31.395  1.00 22.550          H  
ATOM   4920  HA  LEU A 312      -1.873 -42.082  30.792  1.00 21.860          H  
ATOM   4921 1HB  LEU A 312      -3.823 -39.929  31.733  1.00 30.880          H  
ATOM   4922 2HB  LEU A 312      -4.302 -41.537  31.202  1.00 30.880          H  
ATOM   4923  HG  LEU A 312      -2.555 -41.022  33.631  1.00 30.880          H  
ATOM   4924 1HD1 LEU A 312      -4.607 -41.423  34.917  1.00 30.880          H  
ATOM   4925 2HD1 LEU A 312      -4.767 -39.987  33.873  1.00 30.880          H  
ATOM   4926 3HD1 LEU A 312      -5.533 -41.522  33.403  1.00 30.880          H  
ATOM   4927 1HD2 LEU A 312      -3.206 -43.343  34.188  1.00 30.880          H  
ATOM   4928 2HD2 LEU A 312      -4.133 -43.451  32.678  1.00 30.880          H  
ATOM   4929 3HD2 LEU A 312      -2.380 -43.267  32.637  1.00 30.880          H  
ATOM   4930  N   ALA A 313      -1.689 -39.852  28.813  1.00 17.130          N  
ATOM   4931  CA  ALA A 313      -1.892 -39.268  27.495  1.00 16.620          C  
ATOM   4932  C   ALA A 313      -3.173 -38.417  27.415  1.00 17.130          C  
ATOM   4933  O   ALA A 313      -3.769 -38.285  26.341  1.00 16.990          O  
ATOM   4934  CB  ALA A 313      -1.943 -40.369  26.444  1.00 23.470          C  
ATOM   4935  H   ALA A 313      -0.789 -39.686  29.269  1.00 20.560          H  
ATOM   4936  HA  ALA A 313      -1.051 -38.614  27.295  1.00 19.940          H  
ATOM   4937 1HB  ALA A 313      -2.060 -39.930  25.461  1.00 28.170          H  
ATOM   4938 2HB  ALA A 313      -1.019 -40.945  26.480  1.00 28.170          H  
ATOM   4939 3HB  ALA A 313      -2.785 -41.028  26.633  1.00 28.170          H  
ATOM   4940  N   ASP A 314      -3.560 -37.745  28.509  1.00 17.860          N  
ATOM   4941  CA  ASP A 314      -4.780 -36.937  28.530  1.00 18.350          C  
ATOM   4942  C   ASP A 314      -4.541 -35.516  28.053  1.00 19.460          C  
ATOM   4943  O   ASP A 314      -4.812 -34.538  28.754  1.00 20.210          O  
ATOM   4944  CB  ASP A 314      -5.408 -36.940  29.930  1.00 25.490          C  
ATOM   4945  CG  ASP A 314      -6.133 -38.259  30.305  1.00 25.490          C  
ATOM   4946  OD1 ASP A 314      -6.755 -38.869  29.439  1.00 25.490          O  
ATOM   4947  OD2 ASP A 314      -6.082 -38.631  31.451  1.00 25.490          O  
ATOM   4948  H   ASP A 314      -3.005 -37.786  29.365  1.00 21.430          H  
ATOM   4949  HA  ASP A 314      -5.497 -37.394  27.850  1.00 22.020          H  
ATOM   4950 1HB  ASP A 314      -4.625 -36.778  30.665  1.00 30.590          H  
ATOM   4951 2HB  ASP A 314      -6.120 -36.117  30.013  1.00 30.590          H  
ATOM   4952  N   SER A 315      -4.071 -35.428  26.827  1.00 19.560          N  
ATOM   4953  CA  SER A 315      -3.791 -34.168  26.168  1.00 20.630          C  
ATOM   4954  C   SER A 315      -5.029 -33.329  26.059  1.00 20.740          C  
ATOM   4955  O   SER A 315      -6.128 -33.866  25.936  1.00 20.840          O  
ATOM   4956  CB  SER A 315      -3.259 -34.358  24.772  1.00 28.450          C  
ATOM   4957  OG  SER A 315      -3.209 -33.100  24.122  1.00 28.450          O  
ATOM   4958  H   SER A 315      -3.922 -36.321  26.351  1.00 23.470          H  
ATOM   4959  HA  SER A 315      -3.054 -33.623  26.760  1.00 24.760          H  
ATOM   4960 1HB  SER A 315      -2.262 -34.796  24.812  1.00 34.140          H  
ATOM   4961 2HB  SER A 315      -3.899 -35.040  24.218  1.00 34.140          H  
ATOM   4962  HG  SER A 315      -2.829 -33.256  23.231  1.00 34.140          H  
ATOM   4963  N   LYS A 316      -4.868 -32.011  26.083  1.00 20.760          N  
ATOM   4964  CA  LYS A 316      -6.002 -31.111  25.920  1.00 20.930          C  
ATOM   4965  C   LYS A 316      -6.827 -31.525  24.697  1.00 20.090          C  
ATOM   4966  O   LYS A 316      -8.063 -31.474  24.723  1.00 20.180          O  
ATOM   4967  CB  LYS A 316      -5.526 -29.660  25.776  1.00 29.230          C  
ATOM   4968  CG  LYS A 316      -6.651 -28.621  25.672  1.00 29.230          C  
ATOM   4969  CD  LYS A 316      -6.094 -27.182  25.582  1.00 29.230          C  
ATOM   4970  CE  LYS A 316      -7.212 -26.151  25.385  1.00 29.230          C  
ATOM   4971  NZ  LYS A 316      -8.097 -26.046  26.591  1.00 29.230          N  
ATOM   4972  H   LYS A 316      -3.935 -31.640  26.199  1.00 24.910          H  
ATOM   4973  HA  LYS A 316      -6.638 -31.190  26.802  1.00 25.120          H  
ATOM   4974 1HB  LYS A 316      -4.904 -29.397  26.630  1.00 35.080          H  
ATOM   4975 2HB  LYS A 316      -4.910 -29.569  24.882  1.00 35.080          H  
ATOM   4976 1HG  LYS A 316      -7.253 -28.821  24.782  1.00 35.080          H  
ATOM   4977 2HG  LYS A 316      -7.291 -28.715  26.546  1.00 35.080          H  
ATOM   4978 1HD  LYS A 316      -5.546 -26.936  26.494  1.00 35.080          H  
ATOM   4979 2HD  LYS A 316      -5.408 -27.110  24.739  1.00 35.080          H  
ATOM   4980 1HE  LYS A 316      -6.765 -25.175  25.187  1.00 35.080          H  
ATOM   4981 2HE  LYS A 316      -7.818 -26.441  24.528  1.00 35.080          H  
ATOM   4982 1HZ  LYS A 316      -8.819 -25.359  26.424  1.00 35.080          H  
ATOM   4983 2HZ  LYS A 316      -8.528 -26.937  26.779  1.00 35.080          H  
ATOM   4984 3HZ  LYS A 316      -7.546 -25.764  27.389  1.00 35.080          H  
ATOM   4985  N   GLN A 317      -6.144 -31.907  23.610  1.00 19.350          N  
ATOM   4986  CA  GLN A 317      -6.854 -32.316  22.410  1.00 18.570          C  
ATOM   4987  C   GLN A 317      -7.607 -33.620  22.639  1.00 18.270          C  
ATOM   4988  O   GLN A 317      -8.717 -33.804  22.137  1.00 18.270          O  
ATOM   4989  CB  GLN A 317      -5.876 -32.488  21.253  1.00 26.310          C  
ATOM   4990  CG  GLN A 317      -5.265 -31.199  20.768  1.00 26.310          C  
ATOM   4991  CD  GLN A 317      -6.313 -30.293  20.227  1.00 26.310          C  
ATOM   4992  OE1 GLN A 317      -7.175 -30.737  19.462  1.00 26.310          O  
ATOM   4993  NE2 GLN A 317      -6.272 -29.036  20.619  1.00 26.310          N  
ATOM   4994  H   GLN A 317      -5.126 -31.941  23.645  1.00 23.220          H  
ATOM   4995  HA  GLN A 317      -7.587 -31.548  22.159  1.00 22.280          H  
ATOM   4996 1HB  GLN A 317      -5.061 -33.147  21.560  1.00 31.570          H  
ATOM   4997 2HB  GLN A 317      -6.386 -32.962  20.425  1.00 31.570          H  
ATOM   4998 1HG  GLN A 317      -4.769 -30.700  21.597  1.00 31.570          H  
ATOM   4999 2HG  GLN A 317      -4.550 -31.409  19.977  1.00 31.570          H  
ATOM   5000 1HE2 GLN A 317      -6.959 -28.388  20.289  1.00 31.570          H  
ATOM   5001 2HE2 GLN A 317      -5.547 -28.740  21.244  1.00 31.570          H  
ATOM   5002  N   ALA A 318      -7.010 -34.526  23.410  1.00 18.020          N  
ATOM   5003  CA  ALA A 318      -7.642 -35.804  23.698  1.00 17.730          C  
ATOM   5004  C   ALA A 318      -8.912 -35.572  24.478  1.00 17.460          C  
ATOM   5005  O   ALA A 318      -9.935 -36.202  24.204  1.00 16.360          O  
ATOM   5006  CB  ALA A 318      -6.716 -36.710  24.495  1.00 24.940          C  
ATOM   5007  H   ALA A 318      -6.115 -34.297  23.826  1.00 21.620          H  
ATOM   5008  HA  ALA A 318      -7.894 -36.285  22.757  1.00 21.280          H  
ATOM   5009 1HB  ALA A 318      -7.210 -37.661  24.690  1.00 29.930          H  
ATOM   5010 2HB  ALA A 318      -5.805 -36.887  23.931  1.00 29.930          H  
ATOM   5011 3HB  ALA A 318      -6.469 -36.244  25.441  1.00 29.930          H  
ATOM   5012  N   ASN A 319      -8.842 -34.627  25.419  1.00 18.480          N  
ATOM   5013  CA  ASN A 319      -9.962 -34.309  26.282  1.00 18.330          C  
ATOM   5014  C   ASN A 319     -11.114 -33.752  25.473  1.00 17.650          C  
ATOM   5015  O   ASN A 319     -12.273 -34.105  25.722  1.00 16.810          O  
ATOM   5016  CB  ASN A 319      -9.525 -33.335  27.351  1.00 25.720          C  
ATOM   5017  CG  ASN A 319      -8.626 -33.970  28.371  1.00 25.720          C  
ATOM   5018  OD1 ASN A 319      -8.589 -35.200  28.502  1.00 25.720          O  
ATOM   5019  ND2 ASN A 319      -7.913 -33.149  29.097  1.00 25.720          N  
ATOM   5020  H   ASN A 319      -7.935 -34.176  25.569  1.00 22.180          H  
ATOM   5021  HA  ASN A 319     -10.307 -35.226  26.756  1.00 22.000          H  
ATOM   5022 1HB  ASN A 319      -8.989 -32.509  26.891  1.00 30.870          H  
ATOM   5023 2HB  ASN A 319     -10.399 -32.923  27.850  1.00 30.870          H  
ATOM   5024 1HD2 ASN A 319      -7.299 -33.498  29.808  1.00 30.870          H  
ATOM   5025 2HD2 ASN A 319      -7.986 -32.165  28.955  1.00 30.870          H  
ATOM   5026  N   LYS A 320     -10.794 -32.924  24.470  1.00 18.030          N  
ATOM   5027  CA  LYS A 320     -11.809 -32.358  23.600  1.00 17.530          C  
ATOM   5028  C   LYS A 320     -12.598 -33.474  22.944  1.00 16.130          C  
ATOM   5029  O   LYS A 320     -13.835 -33.477  22.997  1.00 15.350          O  
ATOM   5030  CB  LYS A 320     -11.163 -31.496  22.505  1.00 24.740          C  
ATOM   5031  CG  LYS A 320     -12.140 -30.807  21.538  1.00 24.740          C  
ATOM   5032  CD  LYS A 320     -11.367 -30.028  20.461  1.00 24.740          C  
ATOM   5033  CE  LYS A 320     -12.273 -29.129  19.602  1.00 24.740          C  
ATOM   5034  NZ  LYS A 320     -13.261 -29.899  18.758  1.00 24.740          N  
ATOM   5035  H   LYS A 320      -9.817 -32.628  24.374  1.00 21.640          H  
ATOM   5036  HA  LYS A 320     -12.490 -31.753  24.197  1.00 21.040          H  
ATOM   5037 1HB  LYS A 320     -10.544 -30.730  22.972  1.00 29.690          H  
ATOM   5038 2HB  LYS A 320     -10.503 -32.110  21.900  1.00 29.690          H  
ATOM   5039 1HG  LYS A 320     -12.760 -31.566  21.049  1.00 29.690          H  
ATOM   5040 2HG  LYS A 320     -12.790 -30.129  22.090  1.00 29.690          H  
ATOM   5041 1HD  LYS A 320     -10.600 -29.414  20.934  1.00 29.690          H  
ATOM   5042 2HD  LYS A 320     -10.871 -30.746  19.804  1.00 29.690          H  
ATOM   5043 1HE  LYS A 320     -12.823 -28.458  20.258  1.00 29.690          H  
ATOM   5044 2HE  LYS A 320     -11.638 -28.539  18.942  1.00 29.690          H  
ATOM   5045 1HZ  LYS A 320     -13.819 -29.259  18.222  1.00 29.690          H  
ATOM   5046 2HZ  LYS A 320     -12.808 -30.536  18.122  1.00 29.690          H  
ATOM   5047 3HZ  LYS A 320     -13.895 -30.455  19.347  1.00 29.690          H  
ATOM   5048  N   PHE A 321     -11.880 -34.435  22.350  1.00 15.800          N  
ATOM   5049  CA  PHE A 321     -12.529 -35.526  21.649  1.00 14.500          C  
ATOM   5050  C   PHE A 321     -13.314 -36.415  22.598  1.00 13.650          C  
ATOM   5051  O   PHE A 321     -14.435 -36.813  22.278  1.00 12.670          O  
ATOM   5052  CB  PHE A 321     -11.511 -36.379  20.908  1.00 20.820          C  
ATOM   5053  CG  PHE A 321     -10.856 -35.669  19.763  1.00 20.820          C  
ATOM   5054  CD1 PHE A 321      -9.505 -35.413  19.809  1.00 20.820          C  
ATOM   5055  CD2 PHE A 321     -11.576 -35.228  18.654  1.00 20.820          C  
ATOM   5056  CE1 PHE A 321      -8.866 -34.750  18.799  1.00 20.820          C  
ATOM   5057  CE2 PHE A 321     -10.931 -34.557  17.627  1.00 20.820          C  
ATOM   5058  CZ  PHE A 321      -9.573 -34.319  17.703  1.00 20.820          C  
ATOM   5059  H   PHE A 321     -10.853 -34.350  22.347  1.00 18.960          H  
ATOM   5060  HA  PHE A 321     -13.224 -35.100  20.925  1.00 17.400          H  
ATOM   5061 1HB  PHE A 321     -10.734 -36.698  21.606  1.00 24.980          H  
ATOM   5062 2HB  PHE A 321     -11.997 -37.272  20.523  1.00 24.980          H  
ATOM   5063  HD1 PHE A 321      -8.934 -35.746  20.668  1.00 24.980          H  
ATOM   5064  HD2 PHE A 321     -12.656 -35.410  18.593  1.00 24.980          H  
ATOM   5065  HE1 PHE A 321      -7.802 -34.567  18.873  1.00 24.980          H  
ATOM   5066  HE2 PHE A 321     -11.501 -34.213  16.758  1.00 24.980          H  
ATOM   5067  HZ  PHE A 321      -9.060 -33.789  16.901  1.00 24.980          H  
ATOM   5068  N   LYS A 322     -12.757 -36.700  23.784  1.00 14.140          N  
ATOM   5069  CA  LYS A 322     -13.458 -37.546  24.736  1.00 13.600          C  
ATOM   5070  C   LYS A 322     -14.809 -36.936  25.082  1.00 13.430          C  
ATOM   5071  O   LYS A 322     -15.813 -37.653  25.214  1.00 12.540          O  
ATOM   5072  CB  LYS A 322     -12.625 -37.770  26.011  1.00 19.260          C  
ATOM   5073  CG  LYS A 322     -11.394 -38.689  25.835  1.00 19.260          C  
ATOM   5074  CD  LYS A 322     -10.587 -38.840  27.144  1.00 19.260          C  
ATOM   5075  CE  LYS A 322      -9.349 -39.727  26.936  1.00 19.260          C  
ATOM   5076  NZ  LYS A 322      -8.568 -39.942  28.209  1.00 19.260          N  
ATOM   5077  H   LYS A 322     -11.816 -36.360  24.007  1.00 16.970          H  
ATOM   5078  HA  LYS A 322     -13.630 -38.509  24.260  1.00 16.320          H  
ATOM   5079 1HB  LYS A 322     -12.266 -36.805  26.368  1.00 23.110          H  
ATOM   5080 2HB  LYS A 322     -13.256 -38.189  26.790  1.00 23.110          H  
ATOM   5081 1HG  LYS A 322     -11.729 -39.675  25.516  1.00 23.110          H  
ATOM   5082 2HG  LYS A 322     -10.749 -38.297  25.065  1.00 23.110          H  
ATOM   5083 1HD  LYS A 322     -10.250 -37.854  27.475  1.00 23.110          H  
ATOM   5084 2HD  LYS A 322     -11.209 -39.271  27.924  1.00 23.110          H  
ATOM   5085 1HE  LYS A 322      -9.667 -40.694  26.551  1.00 23.110          H  
ATOM   5086 2HE  LYS A 322      -8.697 -39.249  26.206  1.00 23.110          H  
ATOM   5087 1HZ  LYS A 322      -7.755 -40.513  28.035  1.00 23.110          H  
ATOM   5088 2HZ  LYS A 322      -8.218 -39.059  28.617  1.00 23.110          H  
ATOM   5089 3HZ  LYS A 322      -9.139 -40.391  28.893  1.00 23.110          H  
ATOM   5090  N   GLN A 323     -14.872 -35.609  25.219  1.00 14.290          N  
ATOM   5091  CA  GLN A 323     -16.166 -35.013  25.484  1.00 14.130          C  
ATOM   5092  C   GLN A 323     -17.103 -35.093  24.269  1.00 13.080          C  
ATOM   5093  O   GLN A 323     -18.258 -35.490  24.415  1.00 12.290          O  
ATOM   5094  CB  GLN A 323     -16.007 -33.573  25.950  1.00 19.850          C  
ATOM   5095  CG  GLN A 323     -15.402 -33.488  27.308  1.00 19.850          C  
ATOM   5096  CD  GLN A 323     -15.219 -32.094  27.801  1.00 19.850          C  
ATOM   5097  OE1 GLN A 323     -15.058 -31.153  27.015  1.00 19.850          O  
ATOM   5098  NE2 GLN A 323     -15.261 -31.948  29.122  1.00 19.850          N  
ATOM   5099  H   GLN A 323     -14.015 -35.040  25.178  1.00 17.150          H  
ATOM   5100  HA  GLN A 323     -16.634 -35.566  26.295  1.00 16.960          H  
ATOM   5101 1HB  GLN A 323     -15.361 -33.035  25.250  1.00 23.820          H  
ATOM   5102 2HB  GLN A 323     -16.973 -33.077  25.968  1.00 23.820          H  
ATOM   5103 1HG  GLN A 323     -16.065 -34.002  27.984  1.00 23.820          H  
ATOM   5104 2HG  GLN A 323     -14.429 -33.979  27.300  1.00 23.820          H  
ATOM   5105 1HE2 GLN A 323     -15.155 -31.046  29.538  1.00 23.820          H  
ATOM   5106 2HE2 GLN A 323     -15.418 -32.776  29.704  1.00 23.820          H  
ATOM   5107  N   GLU A 324     -16.598 -34.819  23.059  1.00 13.100          N  
ATOM   5108  CA  GLU A 324     -17.446 -34.827  21.856  1.00 12.300          C  
ATOM   5109  C   GLU A 324     -18.082 -36.185  21.572  1.00 11.010          C  
ATOM   5110  O   GLU A 324     -19.231 -36.280  21.141  1.00 10.230          O  
ATOM   5111  CB  GLU A 324     -16.646 -34.434  20.613  1.00 17.540          C  
ATOM   5112  CG  GLU A 324     -16.211 -32.985  20.534  1.00 17.540          C  
ATOM   5113  CD  GLU A 324     -15.415 -32.719  19.289  1.00 17.540          C  
ATOM   5114  OE1 GLU A 324     -15.128 -33.663  18.598  1.00 17.540          O  
ATOM   5115  OE2 GLU A 324     -15.094 -31.574  19.022  1.00 17.540          O  
ATOM   5116  H   GLU A 324     -15.618 -34.520  22.984  1.00 15.720          H  
ATOM   5117  HA  GLU A 324     -18.245 -34.100  22.004  1.00 14.760          H  
ATOM   5118 1HB  GLU A 324     -15.745 -35.052  20.564  1.00 21.050          H  
ATOM   5119 2HB  GLU A 324     -17.233 -34.652  19.721  1.00 21.050          H  
ATOM   5120 1HG  GLU A 324     -17.095 -32.352  20.538  1.00 21.050          H  
ATOM   5121 2HG  GLU A 324     -15.618 -32.739  21.408  1.00 21.050          H  
ATOM   5122  N   LEU A 325     -17.325 -37.233  21.841  1.00 10.820          N  
ATOM   5123  CA  LEU A 325     -17.719 -38.612  21.604  1.00  9.670          C  
ATOM   5124  C   LEU A 325     -18.467 -39.242  22.780  1.00  9.210          C  
ATOM   5125  O   LEU A 325     -18.787 -40.430  22.743  1.00  8.060          O  
ATOM   5126  CB  LEU A 325     -16.446 -39.423  21.327  1.00 14.000          C  
ATOM   5127  CG  LEU A 325     -15.621 -39.020  20.060  1.00 14.000          C  
ATOM   5128  CD1 LEU A 325     -14.314 -39.788  20.068  1.00 14.000          C  
ATOM   5129  CD2 LEU A 325     -16.406 -39.335  18.776  1.00 14.000          C  
ATOM   5130  H   LEU A 325     -16.371 -37.049  22.170  1.00 12.980          H  
ATOM   5131  HA  LEU A 325     -18.380 -38.637  20.743  1.00 11.600          H  
ATOM   5132 1HB  LEU A 325     -15.789 -39.311  22.191  1.00 16.800          H  
ATOM   5133 2HB  LEU A 325     -16.717 -40.473  21.236  1.00 16.800          H  
ATOM   5134  HG  LEU A 325     -15.396 -37.951  20.095  1.00 16.800          H  
ATOM   5135 1HD1 LEU A 325     -13.723 -39.505  19.199  1.00 16.800          H  
ATOM   5136 2HD1 LEU A 325     -13.761 -39.548  20.978  1.00 16.800          H  
ATOM   5137 3HD1 LEU A 325     -14.518 -40.858  20.036  1.00 16.800          H  
ATOM   5138 1HD2 LEU A 325     -15.805 -39.053  17.912  1.00 16.800          H  
ATOM   5139 2HD2 LEU A 325     -16.625 -40.404  18.733  1.00 16.800          H  
ATOM   5140 3HD2 LEU A 325     -17.334 -38.775  18.755  1.00 16.800          H  
ATOM   5141  N   ASN A 326     -18.700 -38.456  23.841  1.00 10.160          N  
ATOM   5142  CA  ASN A 326     -19.332 -38.899  25.076  1.00 10.030          C  
ATOM   5143  C   ASN A 326     -18.563 -40.037  25.745  1.00  9.260          C  
ATOM   5144  O   ASN A 326     -19.157 -40.908  26.403  1.00  8.660          O  
ATOM   5145  CB  ASN A 326     -20.780 -39.296  24.822  1.00 14.090          C  
ATOM   5146  CG  ASN A 326     -21.610 -38.139  24.381  1.00 14.090          C  
ATOM   5147  OD1 ASN A 326     -21.546 -37.051  24.968  1.00 14.090          O  
ATOM   5148  ND2 ASN A 326     -22.395 -38.342  23.352  1.00 14.090          N  
ATOM   5149  H   ASN A 326     -18.439 -37.467  23.800  1.00 12.190          H  
ATOM   5150  HA  ASN A 326     -19.326 -38.056  25.769  1.00 12.040          H  
ATOM   5151 1HB  ASN A 326     -20.837 -40.076  24.067  1.00 16.910          H  
ATOM   5152 2HB  ASN A 326     -21.213 -39.701  25.733  1.00 16.910          H  
ATOM   5153 1HD2 ASN A 326     -22.970 -37.600  23.009  1.00 16.910          H  
ATOM   5154 2HD2 ASN A 326     -22.413 -39.237  22.905  1.00 16.910          H  
ATOM   5155  N   HIS A 327     -17.229 -40.007  25.615  1.00  9.430          N  
ATOM   5156  CA  HIS A 327     -16.362 -40.988  26.227  1.00  8.920          C  
ATOM   5157  C   HIS A 327     -16.287 -40.602  27.676  1.00  8.880          C  
ATOM   5158  O   HIS A 327     -16.387 -41.447  28.566  1.00  8.780          O  
ATOM   5159  CB  HIS A 327     -14.969 -40.993  25.607  1.00 12.690          C  
ATOM   5160  CG  HIS A 327     -14.087 -42.079  26.118  1.00 12.690          C  
ATOM   5161  ND1 HIS A 327     -14.226 -43.397  25.729  1.00 12.690          N  
ATOM   5162  CD2 HIS A 327     -13.070 -42.052  27.003  1.00 12.690          C  
ATOM   5163  CE1 HIS A 327     -13.319 -44.129  26.347  1.00 12.690          C  
ATOM   5164  NE2 HIS A 327     -12.606 -43.339  27.128  1.00 12.690          N  
ATOM   5165  H   HIS A 327     -16.776 -39.236  25.124  1.00 11.320          H  
ATOM   5166  HA  HIS A 327     -16.788 -41.987  26.151  1.00 10.700          H  
ATOM   5167 1HB  HIS A 327     -15.045 -41.074  24.522  1.00 15.230          H  
ATOM   5168 2HB  HIS A 327     -14.491 -40.062  25.829  1.00 15.230          H  
ATOM   5169  HD1 HIS A 327     -14.775 -43.730  24.962  1.00 15.230          H  
ATOM   5170  HD2 HIS A 327     -12.614 -41.250  27.576  1.00 15.230          H  
ATOM   5171  HE1 HIS A 327     -13.260 -45.202  26.170  1.00 15.230          H  
ATOM   5172  N   GLN A 328     -16.072 -39.295  27.908  1.00  9.190          N  
ATOM   5173  CA  GLN A 328     -15.959 -38.802  29.269  1.00  9.110          C  
ATOM   5174  C   GLN A 328     -17.253 -39.103  30.000  1.00  8.950          C  
ATOM   5175  O   GLN A 328     -17.226 -39.552  31.140  1.00  8.620          O  
ATOM   5176  CB  GLN A 328     -15.676 -37.301  29.335  1.00 12.790          C  
ATOM   5177  CG  GLN A 328     -15.481 -36.813  30.782  1.00 12.790          C  
ATOM   5178  CD  GLN A 328     -15.193 -35.340  30.908  1.00 12.790          C  
ATOM   5179  OE1 GLN A 328     -15.922 -34.499  30.375  1.00 12.790          O  
ATOM   5180  NE2 GLN A 328     -14.131 -35.012  31.627  1.00 12.790          N  
ATOM   5181  H   GLN A 328     -16.009 -38.671  27.103  1.00 11.030          H  
ATOM   5182  HA  GLN A 328     -15.151 -39.332  29.771  1.00 10.930          H  
ATOM   5183 1HB  GLN A 328     -14.780 -37.065  28.756  1.00 15.340          H  
ATOM   5184 2HB  GLN A 328     -16.505 -36.749  28.896  1.00 15.340          H  
ATOM   5185 1HG  GLN A 328     -16.383 -37.016  31.332  1.00 15.340          H  
ATOM   5186 2HG  GLN A 328     -14.651 -37.362  31.226  1.00 15.340          H  
ATOM   5187 1HE2 GLN A 328     -13.882 -34.049  31.760  1.00 15.340          H  
ATOM   5188 2HE2 GLN A 328     -13.568 -35.724  32.050  1.00 15.340          H  
ATOM   5189  N   PHE A 329     -18.393 -38.871  29.331  1.00  9.320          N  
ATOM   5190  CA  PHE A 329     -19.681 -39.147  29.941  1.00  9.470          C  
ATOM   5191  C   PHE A 329     -19.808 -40.598  30.331  1.00  8.820          C  
ATOM   5192  O   PHE A 329     -20.209 -40.902  31.463  1.00  8.940          O  
ATOM   5193  CB  PHE A 329     -20.845 -38.798  29.021  1.00 13.200          C  
ATOM   5194  CG  PHE A 329     -22.125 -39.275  29.616  1.00 13.200          C  
ATOM   5195  CD1 PHE A 329     -22.712 -38.603  30.674  1.00 13.200          C  
ATOM   5196  CD2 PHE A 329     -22.740 -40.424  29.131  1.00 13.200          C  
ATOM   5197  CE1 PHE A 329     -23.877 -39.072  31.242  1.00 13.200          C  
ATOM   5198  CE2 PHE A 329     -23.900 -40.885  29.695  1.00 13.200          C  
ATOM   5199  CZ  PHE A 329     -24.469 -40.213  30.753  1.00 13.200          C  
ATOM   5200  H   PHE A 329     -18.346 -38.491  28.402  1.00 11.180          H  
ATOM   5201  HA  PHE A 329     -19.776 -38.549  30.837  1.00 11.360          H  
ATOM   5202 1HB  PHE A 329     -20.901 -37.722  28.877  1.00 15.840          H  
ATOM   5203 2HB  PHE A 329     -20.714 -39.267  28.053  1.00 15.840          H  
ATOM   5204  HD1 PHE A 329     -22.239 -37.703  31.068  1.00 15.840          H  
ATOM   5205  HD2 PHE A 329     -22.289 -40.967  28.298  1.00 15.840          H  
ATOM   5206  HE1 PHE A 329     -24.327 -38.541  32.079  1.00 15.840          H  
ATOM   5207  HE2 PHE A 329     -24.369 -41.790  29.308  1.00 15.840          H  
ATOM   5208  HZ  PHE A 329     -25.386 -40.585  31.204  1.00 15.840          H  
ATOM   5209  N   THR A 330     -19.493 -41.499  29.401  1.00  8.300          N  
ATOM   5210  CA  THR A 330     -19.616 -42.910  29.661  1.00  7.900          C  
ATOM   5211  C   THR A 330     -18.749 -43.285  30.861  1.00  7.760          C  
ATOM   5212  O   THR A 330     -19.201 -44.027  31.742  1.00  7.910          O  
ATOM   5213  CB  THR A 330     -19.189 -43.728  28.419  1.00 11.220          C  
ATOM   5214  OG1 THR A 330     -20.035 -43.399  27.295  1.00 11.220          O  
ATOM   5215  CG2 THR A 330     -19.344 -45.205  28.716  1.00 11.220          C  
ATOM   5216  H   THR A 330     -19.189 -41.205  28.473  1.00  9.960          H  
ATOM   5217  HA  THR A 330     -20.653 -43.135  29.893  1.00  9.480          H  
ATOM   5218  HB  THR A 330     -18.151 -43.506  28.166  1.00 13.460          H  
ATOM   5219  HG1 THR A 330     -19.820 -42.490  26.969  1.00 13.460          H  
ATOM   5220 1HG2 THR A 330     -19.051 -45.779  27.841  1.00 13.460          H  
ATOM   5221 2HG2 THR A 330     -18.715 -45.475  29.546  1.00 13.460          H  
ATOM   5222 3HG2 THR A 330     -20.382 -45.420  28.963  1.00 13.460          H  
ATOM   5223  N   LYS A 331     -17.506 -42.793  30.908  1.00  7.630          N  
ATOM   5224  CA  LYS A 331     -16.619 -43.092  32.025  1.00  7.530          C  
ATOM   5225  C   LYS A 331     -17.199 -42.606  33.352  1.00  7.850          C  
ATOM   5226  O   LYS A 331     -17.165 -43.342  34.339  1.00  8.030          O  
ATOM   5227  CB  LYS A 331     -15.234 -42.479  31.810  1.00 10.580          C  
ATOM   5228  CG  LYS A 331     -14.223 -42.799  32.927  1.00 10.580          C  
ATOM   5229  CD  LYS A 331     -12.839 -42.227  32.619  1.00 10.580          C  
ATOM   5230  CE  LYS A 331     -11.852 -42.517  33.752  1.00 10.580          C  
ATOM   5231  NZ  LYS A 331     -10.498 -41.952  33.473  1.00 10.580          N  
ATOM   5232  H   LYS A 331     -17.167 -42.205  30.137  1.00  9.160          H  
ATOM   5233  HA  LYS A 331     -16.509 -44.173  32.090  1.00  9.040          H  
ATOM   5234 1HB  LYS A 331     -14.828 -42.821  30.856  1.00 12.700          H  
ATOM   5235 2HB  LYS A 331     -15.334 -41.393  31.745  1.00 12.700          H  
ATOM   5236 1HG  LYS A 331     -14.575 -42.367  33.867  1.00 12.700          H  
ATOM   5237 2HG  LYS A 331     -14.152 -43.881  33.057  1.00 12.700          H  
ATOM   5238 1HD  LYS A 331     -12.461 -42.668  31.694  1.00 12.700          H  
ATOM   5239 2HD  LYS A 331     -12.919 -41.149  32.482  1.00 12.700          H  
ATOM   5240 1HE  LYS A 331     -12.232 -42.082  34.676  1.00 12.700          H  
ATOM   5241 2HE  LYS A 331     -11.764 -43.598  33.881  1.00 12.700          H  
ATOM   5242 1HZ  LYS A 331      -9.877 -42.165  34.242  1.00 12.700          H  
ATOM   5243 2HZ  LYS A 331     -10.131 -42.357  32.624  1.00 12.700          H  
ATOM   5244 3HZ  LYS A 331     -10.565 -40.949  33.365  1.00 12.700          H  
ATOM   5245  N   LEU A 332     -17.727 -41.375  33.381  1.00  8.230          N  
ATOM   5246  CA  LEU A 332     -18.302 -40.802  34.593  1.00  8.790          C  
ATOM   5247  C   LEU A 332     -19.498 -41.612  35.075  1.00  9.420          C  
ATOM   5248  O   LEU A 332     -19.666 -41.831  36.276  1.00 10.080          O  
ATOM   5249  CB  LEU A 332     -18.764 -39.369  34.299  1.00 12.080          C  
ATOM   5250  CG  LEU A 332     -17.666 -38.315  34.030  1.00 12.080          C  
ATOM   5251  CD1 LEU A 332     -18.322 -37.078  33.474  1.00 12.080          C  
ATOM   5252  CD2 LEU A 332     -16.924 -37.968  35.299  1.00 12.080          C  
ATOM   5253  H   LEU A 332     -17.686 -40.800  32.531  1.00  9.880          H  
ATOM   5254  HA  LEU A 332     -17.546 -40.810  35.372  1.00 10.550          H  
ATOM   5255 1HB  LEU A 332     -19.403 -39.402  33.418  1.00 14.500          H  
ATOM   5256 2HB  LEU A 332     -19.363 -39.024  35.137  1.00 14.500          H  
ATOM   5257  HG  LEU A 332     -16.963 -38.696  33.313  1.00 14.500          H  
ATOM   5258 1HD1 LEU A 332     -17.560 -36.351  33.264  1.00 14.500          H  
ATOM   5259 2HD1 LEU A 332     -18.839 -37.324  32.555  1.00 14.500          H  
ATOM   5260 3HD1 LEU A 332     -19.033 -36.675  34.194  1.00 14.500          H  
ATOM   5261 1HD2 LEU A 332     -16.167 -37.216  35.075  1.00 14.500          H  
ATOM   5262 2HD2 LEU A 332     -17.626 -37.572  36.026  1.00 14.500          H  
ATOM   5263 3HD2 LEU A 332     -16.438 -38.849  35.705  1.00 14.500          H  
ATOM   5264  N   LEU A 333     -20.313 -42.088  34.130  1.00  9.320          N  
ATOM   5265  CA  LEU A 333     -21.482 -42.901  34.434  1.00  9.990          C  
ATOM   5266  C   LEU A 333     -21.059 -44.227  35.085  1.00 10.060          C  
ATOM   5267  O   LEU A 333     -21.655 -44.656  36.078  1.00 10.920          O  
ATOM   5268  CB  LEU A 333     -22.260 -43.162  33.129  1.00 13.720          C  
ATOM   5269  CG  LEU A 333     -23.558 -43.997  33.196  1.00 13.720          C  
ATOM   5270  CD1 LEU A 333     -24.593 -43.298  34.080  1.00 13.720          C  
ATOM   5271  CD2 LEU A 333     -24.082 -44.179  31.771  1.00 13.720          C  
ATOM   5272  H   LEU A 333     -20.144 -41.813  33.157  1.00 11.180          H  
ATOM   5273  HA  LEU A 333     -22.102 -42.347  35.131  1.00 11.990          H  
ATOM   5274 1HB  LEU A 333     -22.505 -42.195  32.683  1.00 16.460          H  
ATOM   5275 2HB  LEU A 333     -21.593 -43.673  32.443  1.00 16.460          H  
ATOM   5276  HG  LEU A 333     -23.345 -44.976  33.632  1.00 16.460          H  
ATOM   5277 1HD1 LEU A 333     -25.503 -43.897  34.114  1.00 16.460          H  
ATOM   5278 2HD1 LEU A 333     -24.209 -43.187  35.092  1.00 16.460          H  
ATOM   5279 3HD1 LEU A 333     -24.820 -42.315  33.667  1.00 16.460          H  
ATOM   5280 1HD2 LEU A 333     -24.995 -44.776  31.788  1.00 16.460          H  
ATOM   5281 2HD2 LEU A 333     -24.294 -43.211  31.341  1.00 16.460          H  
ATOM   5282 3HD2 LEU A 333     -23.326 -44.686  31.169  1.00 16.460          H  
ATOM   5283  N   ILE A 334     -20.021 -44.859  34.514  1.00  9.280          N  
ATOM   5284  CA  ILE A 334     -19.437 -46.111  35.002  1.00  9.350          C  
ATOM   5285  C   ILE A 334     -18.794 -45.980  36.374  1.00 10.250          C  
ATOM   5286  O   ILE A 334     -18.941 -46.872  37.217  1.00 11.040          O  
ATOM   5287  CB  ILE A 334     -18.378 -46.663  34.021  1.00 13.060          C  
ATOM   5288  CG1 ILE A 334     -19.073 -47.128  32.730  1.00 13.060          C  
ATOM   5289  CG2 ILE A 334     -17.564 -47.806  34.687  1.00 13.060          C  
ATOM   5290  CD1 ILE A 334     -18.123 -47.413  31.589  1.00 13.060          C  
ATOM   5291  H   ILE A 334     -19.637 -44.448  33.657  1.00 11.140          H  
ATOM   5292  HA  ILE A 334     -20.235 -46.843  35.075  1.00 11.220          H  
ATOM   5293  HB  ILE A 334     -17.696 -45.861  33.745  1.00 15.670          H  
ATOM   5294 1HG1 ILE A 334     -19.642 -48.030  32.942  1.00 15.670          H  
ATOM   5295 2HG1 ILE A 334     -19.767 -46.353  32.412  1.00 15.670          H  
ATOM   5296 1HG2 ILE A 334     -16.819 -48.182  34.009  1.00 15.670          H  
ATOM   5297 2HG2 ILE A 334     -17.048 -47.453  35.579  1.00 15.670          H  
ATOM   5298 3HG2 ILE A 334     -18.232 -48.618  34.969  1.00 15.670          H  
ATOM   5299 1HD1 ILE A 334     -18.699 -47.722  30.718  1.00 15.670          H  
ATOM   5300 2HD1 ILE A 334     -17.567 -46.507  31.356  1.00 15.670          H  
ATOM   5301 3HD1 ILE A 334     -17.433 -48.202  31.851  1.00 15.670          H  
ATOM   5302  N   LYS A 335     -18.069 -44.885  36.585  1.00 10.220          N  
ATOM   5303  CA  LYS A 335     -17.293 -44.603  37.781  1.00 11.080          C  
ATOM   5304  C   LYS A 335     -16.091 -45.547  37.859  1.00 10.790          C  
ATOM   5305  O   LYS A 335     -15.176 -45.423  37.044  1.00 10.550          O  
ATOM   5306  CB  LYS A 335     -18.154 -44.698  39.053  1.00 15.170          C  
ATOM   5307  CG  LYS A 335     -19.300 -43.708  39.089  1.00 15.170          C  
ATOM   5308  CD  LYS A 335     -20.082 -43.806  40.388  1.00 15.170          C  
ATOM   5309  CE  LYS A 335     -21.251 -42.829  40.396  1.00 15.170          C  
ATOM   5310  NZ  LYS A 335     -22.052 -42.923  41.656  1.00 15.170          N  
ATOM   5311  H   LYS A 335     -17.989 -44.218  35.809  1.00 12.260          H  
ATOM   5312  HA  LYS A 335     -16.913 -43.585  37.707  1.00 13.300          H  
ATOM   5313 1HB  LYS A 335     -18.560 -45.690  39.194  1.00 18.200          H  
ATOM   5314 2HB  LYS A 335     -17.529 -44.480  39.917  1.00 18.200          H  
ATOM   5315 1HG  LYS A 335     -18.911 -42.699  38.965  1.00 18.200          H  
ATOM   5316 2HG  LYS A 335     -19.973 -43.913  38.251  1.00 18.200          H  
ATOM   5317 1HD  LYS A 335     -20.468 -44.820  40.496  1.00 18.200          H  
ATOM   5318 2HD  LYS A 335     -19.425 -43.590  41.227  1.00 18.200          H  
ATOM   5319 1HE  LYS A 335     -20.866 -41.816  40.296  1.00 18.200          H  
ATOM   5320 2HE  LYS A 335     -21.899 -43.045  39.546  1.00 18.200          H  
ATOM   5321 1HZ  LYS A 335     -22.815 -42.261  41.622  1.00 18.200          H  
ATOM   5322 2HZ  LYS A 335     -22.424 -43.858  41.753  1.00 18.200          H  
ATOM   5323 3HZ  LYS A 335     -21.463 -42.714  42.450  1.00 18.200          H  
ATOM   5324  N   GLU A 336     -16.008 -46.435  38.844  1.00 10.870          N  
ATOM   5325  CA  GLU A 336     -14.829 -47.299  38.876  1.00 10.660          C  
ATOM   5326  C   GLU A 336     -14.664 -48.100  37.585  1.00  9.760          C  
ATOM   5327  O   GLU A 336     -15.539 -48.871  37.188  1.00  9.310          O  
ATOM   5328  CB  GLU A 336     -14.901 -48.258  40.066  1.00 15.010          C  
ATOM   5329  CG  GLU A 336     -13.671 -49.146  40.229  1.00 15.010          C  
ATOM   5330  CD  GLU A 336     -13.743 -50.033  41.433  1.00 15.010          C  
ATOM   5331  OE1 GLU A 336     -14.703 -49.948  42.160  1.00 15.010          O  
ATOM   5332  OE2 GLU A 336     -12.833 -50.799  41.628  1.00 15.010          O  
ATOM   5333  H   GLU A 336     -16.752 -46.542  39.516  1.00 13.040          H  
ATOM   5334  HA  GLU A 336     -13.949 -46.670  38.995  1.00 12.790          H  
ATOM   5335 1HB  GLU A 336     -15.030 -47.689  40.985  1.00 18.010          H  
ATOM   5336 2HB  GLU A 336     -15.769 -48.906  39.954  1.00 18.010          H  
ATOM   5337 1HG  GLU A 336     -13.566 -49.777  39.346  1.00 18.010          H  
ATOM   5338 2HG  GLU A 336     -12.786 -48.515  40.297  1.00 18.010          H  
ATOM   5339  N   LYS A 337     -13.488 -47.981  36.975  1.00  9.680          N  
ATOM   5340  CA  LYS A 337     -13.208 -48.650  35.716  1.00  8.950          C  
ATOM   5341  C   LYS A 337     -11.715 -48.956  35.616  1.00  9.850          C  
ATOM   5342  O   LYS A 337     -10.892 -48.106  35.945  1.00  9.820          O  
ATOM   5343  CB  LYS A 337     -13.640 -47.723  34.569  1.00 12.820          C  
ATOM   5344  CG  LYS A 337     -13.611 -48.315  33.172  1.00 12.820          C  
ATOM   5345  CD  LYS A 337     -14.035 -47.284  32.128  1.00 12.820          C  
ATOM   5346  CE  LYS A 337     -13.958 -47.869  30.718  1.00 12.820          C  
ATOM   5347  NZ  LYS A 337     -14.263 -46.854  29.671  1.00 12.820          N  
ATOM   5348  H   LYS A 337     -12.799 -47.354  37.366  1.00 11.620          H  
ATOM   5349  HA  LYS A 337     -13.764 -49.586  35.677  1.00 10.740          H  
ATOM   5350 1HB  LYS A 337     -14.644 -47.353  34.765  1.00 15.390          H  
ATOM   5351 2HB  LYS A 337     -12.985 -46.853  34.561  1.00 15.390          H  
ATOM   5352 1HG  LYS A 337     -12.628 -48.652  32.936  1.00 15.390          H  
ATOM   5353 2HG  LYS A 337     -14.290 -49.165  33.129  1.00 15.390          H  
ATOM   5354 1HD  LYS A 337     -15.057 -46.952  32.334  1.00 15.390          H  
ATOM   5355 2HD  LYS A 337     -13.374 -46.420  32.192  1.00 15.390          H  
ATOM   5356 1HE  LYS A 337     -12.954 -48.256  30.550  1.00 15.390          H  
ATOM   5357 2HE  LYS A 337     -14.673 -48.687  30.633  1.00 15.390          H  
ATOM   5358 1HZ  LYS A 337     -14.198 -47.279  28.756  1.00 15.390          H  
ATOM   5359 2HZ  LYS A 337     -15.196 -46.493  29.805  1.00 15.390          H  
ATOM   5360 3HZ  LYS A 337     -13.596 -46.096  29.740  1.00 15.390          H  
ATOM   5361  N   GLY A 338     -11.352 -50.155  35.137  1.00 10.680          N  
ATOM   5362  CA  GLY A 338      -9.927 -50.482  34.948  1.00 11.650          C  
ATOM   5363  C   GLY A 338      -9.258 -49.534  33.947  1.00 11.380          C  
ATOM   5364  O   GLY A 338      -8.110 -49.129  34.121  1.00 11.730          O  
ATOM   5365  H   GLY A 338     -12.060 -50.834  34.903  1.00 12.820          H  
ATOM   5366 1HA  GLY A 338      -9.412 -50.425  35.906  1.00 13.980          H  
ATOM   5367 2HA  GLY A 338      -9.835 -51.508  34.595  1.00 13.980          H  
ATOM   5368  N   GLY A 339     -10.015 -49.165  32.918  1.00 10.820          N  
ATOM   5369  CA  GLY A 339      -9.580 -48.260  31.867  1.00 10.660          C  
ATOM   5370  C   GLY A 339      -8.615 -48.941  30.920  1.00 10.520          C  
ATOM   5371  O   GLY A 339      -8.515 -50.170  30.886  1.00 11.130          O  
ATOM   5372  H   GLY A 339     -10.933 -49.570  32.858  1.00 12.980          H  
ATOM   5373 1HA  GLY A 339     -10.446 -47.899  31.315  1.00 12.790          H  
ATOM   5374 2HA  GLY A 339      -9.100 -47.391  32.315  1.00 12.790          H  
ATOM   5375  N   GLU A 340      -7.935 -48.145  30.103  1.00  9.850          N  
ATOM   5376  CA  GLU A 340      -6.975 -48.706  29.167  1.00  9.830          C  
ATOM   5377  C   GLU A 340      -5.684 -48.984  29.896  1.00 10.430          C  
ATOM   5378  O   GLU A 340      -4.967 -48.060  30.285  1.00 10.590          O  
ATOM   5379  CB  GLU A 340      -6.751 -47.800  27.957  1.00 13.770          C  
ATOM   5380  CG  GLU A 340      -5.595 -48.256  27.063  1.00 13.770          C  
ATOM   5381  CD  GLU A 340      -5.742 -49.655  26.501  1.00 13.770          C  
ATOM   5382  OE1 GLU A 340      -6.676 -49.913  25.781  1.00 13.770          O  
ATOM   5383  OE2 GLU A 340      -4.892 -50.486  26.838  1.00 13.770          O  
ATOM   5384  H   GLU A 340      -8.068 -47.144  30.156  1.00 11.820          H  
ATOM   5385  HA  GLU A 340      -7.365 -49.658  28.799  1.00 11.800          H  
ATOM   5386 1HB  GLU A 340      -7.657 -47.761  27.350  1.00 16.520          H  
ATOM   5387 2HB  GLU A 340      -6.536 -46.790  28.293  1.00 16.520          H  
ATOM   5388 1HG  GLU A 340      -5.507 -47.557  26.233  1.00 16.520          H  
ATOM   5389 2HG  GLU A 340      -4.687 -48.188  27.635  1.00 16.520          H  
ATOM   5390  N   LEU A 341      -5.358 -50.264  30.023  1.00 10.910          N  
ATOM   5391  CA  LEU A 341      -4.218 -50.717  30.805  1.00 11.610          C  
ATOM   5392  C   LEU A 341      -2.899 -50.176  30.262  1.00 12.480          C  
ATOM   5393  O   LEU A 341      -1.964 -49.911  31.027  1.00 12.830          O  
ATOM   5394  CB  LEU A 341      -4.195 -52.245  30.839  1.00 15.970          C  
ATOM   5395  CG  LEU A 341      -5.427 -52.942  31.545  1.00 15.970          C  
ATOM   5396  CD1 LEU A 341      -5.257 -54.453  31.416  1.00 15.970          C  
ATOM   5397  CD2 LEU A 341      -5.577 -52.499  33.009  1.00 15.970          C  
ATOM   5398  H   LEU A 341      -5.985 -50.946  29.613  1.00 13.090          H  
ATOM   5399  HA  LEU A 341      -4.324 -50.331  31.815  1.00 13.930          H  
ATOM   5400 1HB  LEU A 341      -4.151 -52.607  29.812  1.00 19.170          H  
ATOM   5401 2HB  LEU A 341      -3.290 -52.567  31.353  1.00 19.170          H  
ATOM   5402  HG  LEU A 341      -6.343 -52.672  31.015  1.00 19.170          H  
ATOM   5403 1HD1 LEU A 341      -6.116 -54.954  31.863  1.00 19.170          H  
ATOM   5404 2HD1 LEU A 341      -5.189 -54.726  30.363  1.00 19.170          H  
ATOM   5405 3HD1 LEU A 341      -4.349 -54.766  31.931  1.00 19.170          H  
ATOM   5406 1HD2 LEU A 341      -6.438 -53.002  33.447  1.00 19.170          H  
ATOM   5407 2HD2 LEU A 341      -4.681 -52.758  33.571  1.00 19.170          H  
ATOM   5408 3HD2 LEU A 341      -5.746 -51.428  33.062  1.00 19.170          H  
ATOM   5409  N   THR A 342      -2.831 -49.942  28.943  1.00 12.910          N  
ATOM   5410  CA  THR A 342      -1.631 -49.403  28.310  1.00 13.830          C  
ATOM   5411  C   THR A 342      -1.203 -48.115  29.006  1.00 14.130          C  
ATOM   5412  O   THR A 342       0.002 -47.835  29.154  1.00 15.230          O  
ATOM   5413  CB  THR A 342      -1.858 -49.099  26.804  1.00 18.990          C  
ATOM   5414  OG1 THR A 342      -2.235 -50.298  26.119  1.00 18.990          O  
ATOM   5415  CG2 THR A 342      -0.582 -48.553  26.175  1.00 18.990          C  
ATOM   5416  H   THR A 342      -3.618 -50.177  28.326  1.00 15.490          H  
ATOM   5417  HA  THR A 342      -0.827 -50.132  28.403  1.00 16.600          H  
ATOM   5418  HB  THR A 342      -2.640 -48.362  26.688  1.00 22.790          H  
ATOM   5419  HG1 THR A 342      -3.170 -50.499  26.334  1.00 22.790          H  
ATOM   5420 1HG2 THR A 342      -0.763 -48.355  25.121  1.00 22.790          H  
ATOM   5421 2HG2 THR A 342      -0.280 -47.627  26.660  1.00 22.790          H  
ATOM   5422 3HG2 THR A 342       0.213 -49.289  26.275  1.00 22.790          H  
ATOM   5423  N   LEU A 343      -2.188 -47.301  29.404  1.00 13.170          N  
ATOM   5424  CA  LEU A 343      -1.922 -46.015  29.985  1.00 13.310          C  
ATOM   5425  C   LEU A 343      -1.516 -46.102  31.441  1.00 14.240          C  
ATOM   5426  O   LEU A 343      -0.998 -45.136  31.984  1.00 14.820          O  
ATOM   5427  CB  LEU A 343      -3.167 -45.146  29.870  1.00 18.580          C  
ATOM   5428  CG  LEU A 343      -3.641 -44.808  28.445  1.00 18.580          C  
ATOM   5429  CD1 LEU A 343      -4.940 -44.047  28.559  1.00 18.580          C  
ATOM   5430  CD2 LEU A 343      -2.579 -43.991  27.694  1.00 18.580          C  
ATOM   5431  H   LEU A 343      -3.170 -47.583  29.329  1.00 15.800          H  
ATOM   5432  HA  LEU A 343      -1.111 -45.560  29.439  1.00 15.970          H  
ATOM   5433 1HB  LEU A 343      -3.985 -45.660  30.378  1.00 22.290          H  
ATOM   5434 2HB  LEU A 343      -2.985 -44.211  30.384  1.00 22.290          H  
ATOM   5435  HG  LEU A 343      -3.840 -45.726  27.896  1.00 22.290          H  
ATOM   5436 1HD1 LEU A 343      -5.312 -43.810  27.564  1.00 22.290          H  
ATOM   5437 2HD1 LEU A 343      -5.673 -44.657  29.084  1.00 22.290          H  
ATOM   5438 3HD1 LEU A 343      -4.777 -43.125  29.113  1.00 22.290          H  
ATOM   5439 1HD2 LEU A 343      -2.952 -43.752  26.698  1.00 22.290          H  
ATOM   5440 2HD2 LEU A 343      -2.382 -43.081  28.227  1.00 22.290          H  
ATOM   5441 3HD2 LEU A 343      -1.657 -44.549  27.593  1.00 22.290          H  
ATOM   5442  N   LEU A 344      -1.720 -47.242  32.092  1.00 14.500          N  
ATOM   5443  CA  LEU A 344      -1.352 -47.349  33.487  1.00 15.520          C  
ATOM   5444  C   LEU A 344       0.099 -47.761  33.488  1.00 16.850          C  
ATOM   5445  O   LEU A 344       0.877 -47.327  34.334  1.00 17.790          O  
ATOM   5446  CB  LEU A 344      -2.261 -48.339  34.209  1.00 21.320          C  
ATOM   5447  CG  LEU A 344      -3.775 -47.946  34.230  1.00 21.320          C  
ATOM   5448  CD1 LEU A 344      -4.563 -49.069  34.880  1.00 21.320          C  
ATOM   5449  CD2 LEU A 344      -3.986 -46.602  34.981  1.00 21.320          C  
ATOM   5450  H   LEU A 344      -2.082 -48.066  31.617  1.00 17.400          H  
ATOM   5451  HA  LEU A 344      -1.420 -46.377  33.962  1.00 18.620          H  
ATOM   5452 1HB  LEU A 344      -2.176 -49.308  33.711  1.00 25.580          H  
ATOM   5453 2HB  LEU A 344      -1.916 -48.444  35.238  1.00 25.580          H  
ATOM   5454  HG  LEU A 344      -4.135 -47.842  33.200  1.00 25.580          H  
ATOM   5455 1HD1 LEU A 344      -5.629 -48.821  34.871  1.00 25.580          H  
ATOM   5456 2HD1 LEU A 344      -4.405 -49.984  34.326  1.00 25.580          H  
ATOM   5457 3HD1 LEU A 344      -4.232 -49.208  35.906  1.00 25.580          H  
ATOM   5458 1HD2 LEU A 344      -5.049 -46.357  34.979  1.00 25.580          H  
ATOM   5459 2HD2 LEU A 344      -3.639 -46.694  36.011  1.00 25.580          H  
ATOM   5460 3HD2 LEU A 344      -3.447 -45.799  34.495  1.00 25.580          H  
ATOM   5461  N   GLY A 345       0.472 -48.556  32.480  1.00 17.000          N  
ATOM   5462  CA  GLY A 345       1.860 -48.945  32.292  1.00 18.290          C  
ATOM   5463  C   GLY A 345       2.641 -47.647  32.087  1.00 18.400          C  
ATOM   5464  O   GLY A 345       3.642 -47.383  32.771  1.00 19.440          O  
ATOM   5465  H   GLY A 345      -0.251 -48.925  31.856  1.00 20.400          H  
ATOM   5466 1HA  GLY A 345       2.227 -49.483  33.165  1.00 21.950          H  
ATOM   5467 2HA  GLY A 345       1.953 -49.591  31.419  1.00 21.950          H  
ATOM   5468  N   THR A 346       2.136 -46.824  31.154  1.00 17.330          N  
ATOM   5469  CA  THR A 346       2.708 -45.527  30.827  1.00 17.300          C  
ATOM   5470  C   THR A 346       2.741 -44.619  32.065  1.00 17.350          C  
ATOM   5471  O   THR A 346       3.792 -44.059  32.388  1.00 18.070          O  
ATOM   5472  CB  THR A 346       1.891 -44.865  29.684  1.00 24.230          C  
ATOM   5473  OG1 THR A 346       1.953 -45.697  28.507  1.00 24.230          O  
ATOM   5474  CG2 THR A 346       2.424 -43.494  29.342  1.00 24.230          C  
ATOM   5475  H   THR A 346       1.333 -47.145  30.608  1.00 20.800          H  
ATOM   5476  HA  THR A 346       3.730 -45.675  30.480  1.00 20.760          H  
ATOM   5477  HB  THR A 346       0.870 -44.758  29.996  1.00 29.080          H  
ATOM   5478  HG1 THR A 346       1.466 -46.528  28.672  1.00 29.080          H  
ATOM   5479 1HG2 THR A 346       1.828 -43.061  28.541  1.00 29.080          H  
ATOM   5480 2HG2 THR A 346       2.358 -42.861  30.212  1.00 29.080          H  
ATOM   5481 3HG2 THR A 346       3.459 -43.578  29.024  1.00 29.080          H  
ATOM   5482  N   GLN A 347       1.640 -44.521  32.821  1.00 16.650          N  
ATOM   5483  CA  GLN A 347       1.638 -43.675  34.005  1.00 16.760          C  
ATOM   5484  C   GLN A 347       2.705 -44.076  35.018  1.00 17.880          C  
ATOM   5485  O   GLN A 347       3.381 -43.198  35.567  1.00 17.980          O  
ATOM   5486  CB  GLN A 347       0.254 -43.671  34.667  1.00 23.420          C  
ATOM   5487  CG  GLN A 347       0.131 -42.770  35.872  1.00 23.420          C  
ATOM   5488  CD  GLN A 347      -1.270 -42.652  36.365  1.00 23.420          C  
ATOM   5489  OE1 GLN A 347      -1.898 -43.635  36.766  1.00 23.420          O  
ATOM   5490  NE2 GLN A 347      -1.791 -41.426  36.339  1.00 23.420          N  
ATOM   5491  H   GLN A 347       0.768 -44.965  32.534  1.00 19.980          H  
ATOM   5492  HA  GLN A 347       1.856 -42.660  33.683  1.00 20.110          H  
ATOM   5493 1HB  GLN A 347      -0.477 -43.355  33.940  1.00 28.100          H  
ATOM   5494 2HB  GLN A 347      -0.000 -44.683  34.969  1.00 28.100          H  
ATOM   5495 1HG  GLN A 347       0.733 -43.192  36.677  1.00 28.100          H  
ATOM   5496 2HG  GLN A 347       0.476 -41.795  35.641  1.00 28.100          H  
ATOM   5497 1HE2 GLN A 347      -2.725 -41.273  36.665  1.00 28.100          H  
ATOM   5498 2HE2 GLN A 347      -1.250 -40.643  35.973  1.00 28.100          H  
ATOM   5499  N   ASP A 348       2.879 -45.382  35.285  1.00 18.780          N  
ATOM   5500  CA  ASP A 348       3.916 -45.810  36.227  1.00 19.950          C  
ATOM   5501  C   ASP A 348       5.314 -45.482  35.716  1.00 19.940          C  
ATOM   5502  O   ASP A 348       6.178 -45.050  36.485  1.00 20.570          O  
ATOM   5503  CB  ASP A 348       3.850 -47.316  36.505  1.00 27.460          C  
ATOM   5504  CG  ASP A 348       2.692 -47.765  37.405  1.00 27.460          C  
ATOM   5505  OD1 ASP A 348       2.078 -46.944  38.043  1.00 27.460          O  
ATOM   5506  OD2 ASP A 348       2.457 -48.950  37.463  1.00 27.460          O  
ATOM   5507  H   ASP A 348       2.256 -46.078  34.857  1.00 22.540          H  
ATOM   5508  HA  ASP A 348       3.761 -45.281  37.165  1.00 23.940          H  
ATOM   5509 1HB  ASP A 348       3.747 -47.837  35.545  1.00 32.950          H  
ATOM   5510 2HB  ASP A 348       4.787 -47.643  36.950  1.00 32.950          H  
ATOM   5511  N   ASP A 349       5.528 -45.648  34.404  1.00 19.220          N  
ATOM   5512  CA  ASP A 349       6.810 -45.378  33.754  1.00 19.150          C  
ATOM   5513  C   ASP A 349       7.175 -43.893  33.914  1.00 18.690          C  
ATOM   5514  O   ASP A 349       8.282 -43.550  34.354  1.00 19.100          O  
ATOM   5515  CB  ASP A 349       6.684 -45.800  32.269  1.00 26.840          C  
ATOM   5516  CG  ASP A 349       7.944 -45.763  31.402  1.00 26.840          C  
ATOM   5517  OD1 ASP A 349       8.879 -46.467  31.687  1.00 26.840          O  
ATOM   5518  OD2 ASP A 349       7.937 -45.047  30.407  1.00 26.840          O  
ATOM   5519  H   ASP A 349       4.775 -46.058  33.836  1.00 23.060          H  
ATOM   5520  HA  ASP A 349       7.581 -45.981  34.233  1.00 22.980          H  
ATOM   5521 1HB  ASP A 349       6.271 -46.811  32.231  1.00 32.210          H  
ATOM   5522 2HB  ASP A 349       5.951 -45.159  31.792  1.00 32.210          H  
ATOM   5523  N   ILE A 350       6.224 -43.012  33.587  1.00 17.900          N  
ATOM   5524  CA  ILE A 350       6.430 -41.575  33.701  1.00 17.480          C  
ATOM   5525  C   ILE A 350       6.590 -41.126  35.131  1.00 18.430          C  
ATOM   5526  O   ILE A 350       7.514 -40.370  35.427  1.00 18.820          O  
ATOM   5527  CB  ILE A 350       5.292 -40.790  33.019  1.00 24.640          C  
ATOM   5528  CG1 ILE A 350       5.407 -41.007  31.503  1.00 24.640          C  
ATOM   5529  CG2 ILE A 350       5.282 -39.268  33.436  1.00 24.640          C  
ATOM   5530  CD1 ILE A 350       4.249 -40.566  30.751  1.00 24.640          C  
ATOM   5531  H   ILE A 350       5.333 -43.374  33.234  1.00 21.480          H  
ATOM   5532  HA  ILE A 350       7.350 -41.335  33.177  1.00 20.980          H  
ATOM   5533  HB  ILE A 350       4.339 -41.240  33.321  1.00 29.570          H  
ATOM   5534 1HG1 ILE A 350       6.272 -40.482  31.125  1.00 29.570          H  
ATOM   5535 2HG1 ILE A 350       5.539 -42.075  31.312  1.00 29.570          H  
ATOM   5536 1HG2 ILE A 350       4.457 -38.751  32.959  1.00 29.570          H  
ATOM   5537 2HG2 ILE A 350       5.159 -39.181  34.511  1.00 29.570          H  
ATOM   5538 3HG2 ILE A 350       6.202 -38.787  33.157  1.00 29.570          H  
ATOM   5539 1HD1 ILE A 350       4.395 -40.768  29.744  1.00 29.570          H  
ATOM   5540 2HD1 ILE A 350       3.410 -41.127  31.091  1.00 29.570          H  
ATOM   5541 3HD1 ILE A 350       4.073 -39.505  30.872  1.00 29.570          H  
ATOM   5542  N   SER A 351       5.704 -41.566  36.020  1.00 18.900          N  
ATOM   5543  CA  SER A 351       5.783 -41.146  37.402  1.00 19.840          C  
ATOM   5544  C   SER A 351       7.104 -41.552  38.016  1.00 20.900          C  
ATOM   5545  O   SER A 351       7.765 -40.728  38.657  1.00 21.550          O  
ATOM   5546  CB  SER A 351       4.637 -41.733  38.199  1.00 27.400          C  
ATOM   5547  OG  SER A 351       4.694 -41.339  39.553  1.00 27.400          O  
ATOM   5548  H   SER A 351       4.944 -42.185  35.729  1.00 22.680          H  
ATOM   5549  HA  SER A 351       5.708 -40.060  37.436  1.00 23.810          H  
ATOM   5550 1HB  SER A 351       3.692 -41.409  37.761  1.00 32.880          H  
ATOM   5551 2HB  SER A 351       4.667 -42.823  38.127  1.00 32.880          H  
ATOM   5552  HG  SER A 351       3.897 -41.697  39.956  1.00 32.880          H  
ATOM   5553  N   ALA A 352       7.514 -42.812  37.828  1.00 21.100          N  
ATOM   5554  CA  ALA A 352       8.758 -43.253  38.418  1.00 22.060          C  
ATOM   5555  C   ALA A 352       9.931 -42.437  37.904  1.00 21.830          C  
ATOM   5556  O   ALA A 352      10.789 -42.037  38.686  1.00 22.650          O  
ATOM   5557  CB  ALA A 352       8.977 -44.718  38.116  1.00 30.500          C  
ATOM   5558  H   ALA A 352       6.952 -43.480  37.291  1.00 25.320          H  
ATOM   5559  HA  ALA A 352       8.691 -43.112  39.496  1.00 26.470          H  
ATOM   5560 1HB  ALA A 352       9.903 -45.060  38.577  1.00 36.600          H  
ATOM   5561 2HB  ALA A 352       8.139 -45.296  38.504  1.00 36.600          H  
ATOM   5562 3HB  ALA A 352       9.040 -44.861  37.033  1.00 36.600          H  
ATOM   5563  N   ALA A 353       9.961 -42.137  36.603  1.00 20.740          N  
ATOM   5564  CA  ALA A 353      11.037 -41.324  36.070  1.00 20.460          C  
ATOM   5565  C   ALA A 353      10.996 -39.887  36.625  1.00 20.760          C  
ATOM   5566  O   ALA A 353      12.032 -39.320  36.998  1.00 21.230          O  
ATOM   5567  CB  ALA A 353      10.941 -41.323  34.563  1.00 28.760          C  
ATOM   5568  H   ALA A 353       9.255 -42.514  35.960  1.00 24.890          H  
ATOM   5569  HA  ALA A 353      11.984 -41.769  36.372  1.00 24.550          H  
ATOM   5570 1HB  ALA A 353      11.738 -40.736  34.132  1.00 34.510          H  
ATOM   5571 2HB  ALA A 353      10.995 -42.352  34.195  1.00 34.510          H  
ATOM   5572 3HB  ALA A 353       9.994 -40.907  34.304  1.00 34.510          H  
ATOM   5573  N   LYS A 354       9.809 -39.284  36.721  1.00 20.560          N  
ATOM   5574  CA  LYS A 354       9.740 -37.915  37.224  1.00 20.940          C  
ATOM   5575  C   LYS A 354      10.277 -37.815  38.650  1.00 22.090          C  
ATOM   5576  O   LYS A 354      11.012 -36.884  38.981  1.00 22.560          O  
ATOM   5577  CB  LYS A 354       8.319 -37.361  37.140  1.00 29.160          C  
ATOM   5578  CG  LYS A 354       7.866 -36.993  35.710  1.00 29.160          C  
ATOM   5579  CD  LYS A 354       6.384 -36.612  35.644  1.00 29.160          C  
ATOM   5580  CE  LYS A 354       6.087 -35.262  36.306  1.00 29.160          C  
ATOM   5581  NZ  LYS A 354       4.651 -34.900  36.196  1.00 29.160          N  
ATOM   5582  H   LYS A 354       8.959 -39.756  36.396  1.00 24.670          H  
ATOM   5583  HA  LYS A 354      10.369 -37.293  36.587  1.00 25.130          H  
ATOM   5584 1HB  LYS A 354       7.625 -38.110  37.529  1.00 35.000          H  
ATOM   5585 2HB  LYS A 354       8.249 -36.485  37.774  1.00 35.000          H  
ATOM   5586 1HG  LYS A 354       8.463 -36.159  35.348  1.00 35.000          H  
ATOM   5587 2HG  LYS A 354       8.039 -37.844  35.055  1.00 35.000          H  
ATOM   5588 1HD  LYS A 354       6.084 -36.554  34.596  1.00 35.000          H  
ATOM   5589 2HD  LYS A 354       5.790 -37.382  36.132  1.00 35.000          H  
ATOM   5590 1HE  LYS A 354       6.339 -35.310  37.358  1.00 35.000          H  
ATOM   5591 2HE  LYS A 354       6.684 -34.484  35.830  1.00 35.000          H  
ATOM   5592 1HZ  LYS A 354       4.495 -34.005  36.658  1.00 35.000          H  
ATOM   5593 2HZ  LYS A 354       4.353 -34.820  35.200  1.00 35.000          H  
ATOM   5594 3HZ  LYS A 354       4.108 -35.624  36.653  1.00 35.000          H  
ATOM   5595  N   GLN A 355      10.001 -38.832  39.465  1.00 22.660          N  
ATOM   5596  CA  GLN A 355      10.420 -38.904  40.868  1.00 23.810          C  
ATOM   5597  C   GLN A 355      11.943 -38.938  41.074  1.00 24.200          C  
ATOM   5598  O   GLN A 355      12.421 -38.746  42.195  1.00 24.960          O  
ATOM   5599  CB  GLN A 355       9.811 -40.145  41.535  1.00 32.870          C  
ATOM   5600  CG  GLN A 355       8.295 -40.104  41.751  1.00 32.870          C  
ATOM   5601  CD  GLN A 355       7.769 -41.441  42.273  1.00 32.870          C  
ATOM   5602  OE1 GLN A 355       8.379 -42.021  43.180  1.00 32.870          O  
ATOM   5603  NE2 GLN A 355       6.663 -41.946  41.718  1.00 32.870          N  
ATOM   5604  H   GLN A 355       9.377 -39.567  39.107  1.00 27.190          H  
ATOM   5605  HA  GLN A 355      10.037 -38.020  41.374  1.00 28.570          H  
ATOM   5606 1HB  GLN A 355      10.026 -41.018  40.920  1.00 39.450          H  
ATOM   5607 2HB  GLN A 355      10.286 -40.305  42.501  1.00 39.450          H  
ATOM   5608 1HG  GLN A 355       8.085 -39.349  42.505  1.00 39.450          H  
ATOM   5609 2HG  GLN A 355       7.787 -39.850  40.840  1.00 39.450          H  
ATOM   5610 1HE2 GLN A 355       6.303 -42.820  42.042  1.00 39.450          H  
ATOM   5611 2HE2 GLN A 355       6.171 -41.462  40.970  1.00 39.450          H  
ATOM   5612  N   LYS A 356      12.700 -39.249  40.020  1.00 23.710          N  
ATOM   5613  CA  LYS A 356      14.154 -39.345  40.076  1.00 24.010          C  
ATOM   5614  C   LYS A 356      14.803 -38.095  39.481  1.00 23.690          C  
ATOM   5615  O   LYS A 356      16.040 -37.967  39.471  1.00 24.280          O  
ATOM   5616  CB  LYS A 356      14.612 -40.567  39.269  1.00 33.490          C  
ATOM   5617  CG  LYS A 356      14.046 -41.915  39.719  1.00 33.490          C  
ATOM   5618  CD  LYS A 356      14.556 -42.370  41.079  1.00 33.490          C  
ATOM   5619  CE  LYS A 356      14.044 -43.776  41.407  1.00 33.490          C  
ATOM   5620  NZ  LYS A 356      14.524 -44.242  42.736  1.00 33.490          N  
ATOM   5621  H   LYS A 356      12.261 -39.364  39.101  1.00 28.450          H  
ATOM   5622  HA  LYS A 356      14.467 -39.431  41.115  1.00 28.810          H  
ATOM   5623 1HB  LYS A 356      14.318 -40.427  38.226  1.00 40.190          H  
ATOM   5624 2HB  LYS A 356      15.699 -40.637  39.293  1.00 40.190          H  
ATOM   5625 1HG  LYS A 356      12.969 -41.825  39.786  1.00 40.190          H  
ATOM   5626 2HG  LYS A 356      14.270 -42.655  38.972  1.00 40.190          H  
ATOM   5627 1HD  LYS A 356      15.652 -42.387  41.083  1.00 40.190          H  
ATOM   5628 2HD  LYS A 356      14.215 -41.688  41.857  1.00 40.190          H  
ATOM   5629 1HE  LYS A 356      12.955 -43.765  41.407  1.00 40.190          H  
ATOM   5630 2HE  LYS A 356      14.392 -44.473  40.646  1.00 40.190          H  
ATOM   5631 1HZ  LYS A 356      14.177 -45.163  42.929  1.00 40.190          H  
ATOM   5632 2HZ  LYS A 356      15.567 -44.263  42.750  1.00 40.190          H  
ATOM   5633 3HZ  LYS A 356      14.211 -43.608  43.456  1.00 40.190          H  
ATOM   5634  N   ILE A 357      13.946 -37.239  38.915  1.00 22.790          N  
ATOM   5635  CA  ILE A 357      14.258 -36.052  38.140  1.00 22.440          C  
ATOM   5636  C   ILE A 357      15.009 -36.558  36.910  1.00 22.950          C  
ATOM   5637  O   ILE A 357      16.122 -36.124  36.604  1.00 23.350          O  
ATOM   5638  CB  ILE A 357      15.077 -35.011  38.960  1.00 31.560          C  
ATOM   5639  CG1 ILE A 357      14.311 -34.655  40.300  1.00 31.560          C  
ATOM   5640  CG2 ILE A 357      15.326 -33.700  38.133  1.00 31.560          C  
ATOM   5641  CD1 ILE A 357      12.906 -34.061  40.156  1.00 31.560          C  
ATOM   5642  H   ILE A 357      12.946 -37.408  39.042  1.00 27.350          H  
ATOM   5643  HA  ILE A 357      13.333 -35.591  37.797  1.00 26.930          H  
ATOM   5644  HB  ILE A 357      16.034 -35.437  39.236  1.00 37.870          H  
ATOM   5645 1HG1 ILE A 357      14.226 -35.565  40.893  1.00 37.870          H  
ATOM   5646 2HG1 ILE A 357      14.917 -33.940  40.855  1.00 37.870          H  
ATOM   5647 1HG2 ILE A 357      15.895 -33.001  38.743  1.00 37.870          H  
ATOM   5648 2HG2 ILE A 357      15.883 -33.896  37.232  1.00 37.870          H  
ATOM   5649 3HG2 ILE A 357      14.381 -33.249  37.858  1.00 37.870          H  
ATOM   5650 1HD1 ILE A 357      12.503 -33.869  41.151  1.00 37.870          H  
ATOM   5651 2HD1 ILE A 357      12.939 -33.129  39.606  1.00 37.870          H  
ATOM   5652 3HD1 ILE A 357      12.255 -34.761  39.644  1.00 37.870          H  
ATOM   5653  N   SER A 358      14.368 -37.488  36.208  1.00 22.980          N  
ATOM   5654  CA  SER A 358      14.852 -38.090  34.982  1.00 23.390          C  
ATOM   5655  C   SER A 358      14.284 -37.473  33.729  1.00 23.150          C  
ATOM   5656  O   SER A 358      13.150 -37.008  33.713  1.00 22.910          O  
ATOM   5657  CB  SER A 358      14.512 -39.542  34.984  1.00 32.580          C  
ATOM   5658  OG  SER A 358      14.765 -40.098  33.757  1.00 32.580          O  
ATOM   5659  H   SER A 358      13.473 -37.844  36.551  1.00 27.580          H  
ATOM   5660  HA  SER A 358      15.935 -37.978  34.954  1.00 28.070          H  
ATOM   5661 1HB  SER A 358      15.077 -40.042  35.758  1.00 39.100          H  
ATOM   5662 2HB  SER A 358      13.490 -39.658  35.202  1.00 39.100          H  
ATOM   5663  HG  SER A 358      14.686 -41.053  33.883  1.00 39.100          H  
ATOM   5664  N   GLU A 359      15.058 -37.492  32.652  1.00 23.230          N  
ATOM   5665  CA  GLU A 359      14.574 -37.040  31.352  1.00 22.950          C  
ATOM   5666  C   GLU A 359      13.901 -38.186  30.592  1.00 21.900          C  
ATOM   5667  O   GLU A 359      13.377 -38.021  29.492  1.00 21.580          O  
ATOM   5668  CB  GLU A 359      15.720 -36.453  30.526  1.00 32.240          C  
ATOM   5669  CG  GLU A 359      16.309 -35.186  31.115  1.00 32.240          C  
ATOM   5670  CD  GLU A 359      17.436 -34.581  30.303  1.00 32.240          C  
ATOM   5671  OE1 GLU A 359      17.935 -35.209  29.405  1.00 32.240          O  
ATOM   5672  OE2 GLU A 359      17.804 -33.463  30.614  1.00 32.240          O  
ATOM   5673  H   GLU A 359      16.005 -37.845  32.736  1.00 27.880          H  
ATOM   5674  HA  GLU A 359      13.832 -36.257  31.514  1.00 27.540          H  
ATOM   5675 1HB  GLU A 359      16.514 -37.192  30.422  1.00 38.690          H  
ATOM   5676 2HB  GLU A 359      15.353 -36.217  29.535  1.00 38.690          H  
ATOM   5677 1HG  GLU A 359      15.510 -34.448  31.209  1.00 38.690          H  
ATOM   5678 2HG  GLU A 359      16.672 -35.409  32.120  1.00 38.690          H  
ATOM   5679  N   ALA A 360      13.907 -39.372  31.175  1.00 21.390          N  
ATOM   5680  CA  ALA A 360      13.368 -40.555  30.522  1.00 20.410          C  
ATOM   5681  C   ALA A 360      11.888 -40.418  30.155  1.00 19.680          C  
ATOM   5682  O   ALA A 360      11.426 -40.904  29.118  1.00 19.020          O  
ATOM   5683  CB  ALA A 360      13.534 -41.747  31.430  1.00 28.970          C  
ATOM   5684  H   ALA A 360      14.315 -39.451  32.102  1.00 25.670          H  
ATOM   5685  HA  ALA A 360      13.935 -40.712  29.609  1.00 24.490          H  
ATOM   5686 1HB  ALA A 360      13.183 -42.614  30.905  1.00 34.760          H  
ATOM   5687 2HB  ALA A 360      14.561 -41.874  31.688  1.00 34.760          H  
ATOM   5688 3HB  ALA A 360      12.963 -41.602  32.329  1.00 34.760          H  
ATOM   5689  N   PHE A 361      11.123 -39.745  31.012  1.00 19.860          N  
ATOM   5690  CA  PHE A 361       9.690 -39.616  30.795  1.00 19.270          C  
ATOM   5691  C   PHE A 361       9.356 -38.753  29.597  1.00 19.180          C  
ATOM   5692  O   PHE A 361       8.239 -38.843  29.078  1.00 18.450          O  
ATOM   5693  CB  PHE A 361       8.983 -39.016  32.004  1.00 27.210          C  
ATOM   5694  CG  PHE A 361       9.152 -37.579  32.179  1.00 27.210          C  
ATOM   5695  CD1 PHE A 361       8.238 -36.694  31.615  1.00 27.210          C  
ATOM   5696  CD2 PHE A 361      10.202 -37.084  32.896  1.00 27.210          C  
ATOM   5697  CE1 PHE A 361       8.389 -35.344  31.773  1.00 27.210          C  
ATOM   5698  CE2 PHE A 361      10.360 -35.736  33.056  1.00 27.210          C  
ATOM   5699  CZ  PHE A 361       9.455 -34.861  32.496  1.00 27.210          C  
ATOM   5700  H   PHE A 361      11.544 -39.326  31.824  1.00 23.830          H  
ATOM   5701  HA  PHE A 361       9.280 -40.610  30.631  1.00 23.120          H  
ATOM   5702 1HB  PHE A 361       7.949 -39.208  31.907  1.00 32.660          H  
ATOM   5703 2HB  PHE A 361       9.309 -39.488  32.890  1.00 32.660          H  
ATOM   5704  HD1 PHE A 361       7.395 -37.088  31.040  1.00 32.660          H  
ATOM   5705  HD2 PHE A 361      10.917 -37.769  33.347  1.00 32.660          H  
ATOM   5706  HE1 PHE A 361       7.669 -34.656  31.331  1.00 32.660          H  
ATOM   5707  HE2 PHE A 361      11.207 -35.358  33.633  1.00 32.660          H  
ATOM   5708  HZ  PHE A 361       9.585 -33.789  32.628  1.00 32.660          H  
ATOM   5709  N   VAL A 362      10.317 -37.922  29.163  1.00 19.950          N  
ATOM   5710  CA  VAL A 362      10.132 -36.929  28.121  1.00 20.070          C  
ATOM   5711  C   VAL A 362       9.699 -37.534  26.805  1.00 19.050          C  
ATOM   5712  O   VAL A 362       9.081 -36.832  26.001  1.00 18.890          O  
ATOM   5713  CB  VAL A 362      11.403 -36.077  27.953  1.00 28.050          C  
ATOM   5714  CG1 VAL A 362      11.301 -35.143  26.729  1.00 28.050          C  
ATOM   5715  CG2 VAL A 362      11.597 -35.261  29.235  1.00 28.050          C  
ATOM   5716  H   VAL A 362      11.249 -37.986  29.576  1.00 23.940          H  
ATOM   5717  HA  VAL A 362       9.352 -36.248  28.454  1.00 24.080          H  
ATOM   5718  HB  VAL A 362      12.248 -36.724  27.801  1.00 33.660          H  
ATOM   5719 1HG1 VAL A 362      12.203 -34.550  26.655  1.00 33.660          H  
ATOM   5720 2HG1 VAL A 362      11.193 -35.719  25.817  1.00 33.660          H  
ATOM   5721 3HG1 VAL A 362      10.447 -34.478  26.847  1.00 33.660          H  
ATOM   5722 1HG2 VAL A 362      12.505 -34.664  29.154  1.00 33.660          H  
ATOM   5723 2HG2 VAL A 362      10.739 -34.605  29.383  1.00 33.660          H  
ATOM   5724 3HG2 VAL A 362      11.685 -35.931  30.090  1.00 33.660          H  
ATOM   5725  N   LYS A 363       9.996 -38.810  26.566  1.00 18.430          N  
ATOM   5726  CA  LYS A 363       9.579 -39.417  25.315  1.00 17.410          C  
ATOM   5727  C   LYS A 363       8.045 -39.339  25.122  1.00 16.120          C  
ATOM   5728  O   LYS A 363       7.567 -39.231  23.989  1.00 15.140          O  
ATOM   5729  CB  LYS A 363      10.082 -40.867  25.236  1.00 24.780          C  
ATOM   5730  CG  LYS A 363       9.424 -41.852  26.214  1.00 24.780          C  
ATOM   5731  CD  LYS A 363      10.083 -43.249  26.155  1.00 24.780          C  
ATOM   5732  CE  LYS A 363       9.371 -44.249  27.087  1.00 24.780          C  
ATOM   5733  NZ  LYS A 363       9.539 -43.892  28.513  1.00 24.780          N  
ATOM   5734  H   LYS A 363      10.516 -39.361  27.265  1.00 22.120          H  
ATOM   5735  HA  LYS A 363      10.053 -38.868  24.506  1.00 20.890          H  
ATOM   5736 1HB  LYS A 363       9.935 -41.244  24.225  1.00 29.740          H  
ATOM   5737 2HB  LYS A 363      11.157 -40.879  25.437  1.00 29.740          H  
ATOM   5738 1HG  LYS A 363       9.483 -41.452  27.228  1.00 29.740          H  
ATOM   5739 2HG  LYS A 363       8.378 -41.968  25.945  1.00 29.740          H  
ATOM   5740 1HD  LYS A 363      10.054 -43.630  25.134  1.00 29.740          H  
ATOM   5741 2HD  LYS A 363      11.129 -43.169  26.466  1.00 29.740          H  
ATOM   5742 1HE  LYS A 363       8.307 -44.253  26.853  1.00 29.740          H  
ATOM   5743 2HE  LYS A 363       9.774 -45.251  26.927  1.00 29.740          H  
ATOM   5744 1HZ  LYS A 363       9.042 -44.550  29.126  1.00 29.740          H  
ATOM   5745 2HZ  LYS A 363      10.514 -43.889  28.775  1.00 29.740          H  
ATOM   5746 3HZ  LYS A 363       9.159 -42.982  28.681  1.00 29.740          H  
ATOM   5747  N   ILE A 364       7.261 -39.352  26.214  1.00 16.100          N  
ATOM   5748  CA  ILE A 364       5.824 -39.306  26.013  1.00 14.890          C  
ATOM   5749  C   ILE A 364       5.327 -37.886  25.705  1.00 14.980          C  
ATOM   5750  O   ILE A 364       4.546 -37.753  24.759  1.00 14.910          O  
ATOM   5751  CB  ILE A 364       5.062 -40.008  27.161  1.00 21.330          C  
ATOM   5752  CG1 ILE A 364       5.455 -41.550  27.214  1.00 21.330          C  
ATOM   5753  CG2 ILE A 364       3.533 -39.774  27.034  1.00 21.330          C  
ATOM   5754  CD1 ILE A 364       5.202 -42.384  25.968  1.00 21.330          C  
ATOM   5755  H   ILE A 364       7.652 -39.397  27.159  1.00 19.320          H  
ATOM   5756  HA  ILE A 364       5.592 -39.872  25.126  1.00 17.870          H  
ATOM   5757  HB  ILE A 364       5.397 -39.623  28.090  1.00 25.600          H  
ATOM   5758 1HG1 ILE A 364       6.510 -41.617  27.463  1.00 25.600          H  
ATOM   5759 2HG1 ILE A 364       4.891 -42.016  28.006  1.00 25.600          H  
ATOM   5760 1HG2 ILE A 364       3.002 -40.256  27.858  1.00 25.600          H  
ATOM   5761 2HG2 ILE A 364       3.339 -38.719  27.073  1.00 25.600          H  
ATOM   5762 3HG2 ILE A 364       3.166 -40.172  26.090  1.00 25.600          H  
ATOM   5763 1HD1 ILE A 364       5.506 -43.412  26.169  1.00 25.600          H  
ATOM   5764 2HD1 ILE A 364       4.142 -42.370  25.719  1.00 25.600          H  
ATOM   5765 3HD1 ILE A 364       5.774 -42.014  25.125  1.00 25.600          H  
ATOM   5766  N   PRO A 365       5.665 -36.819  26.468  1.00 15.260          N  
ATOM   5767  CA  PRO A 365       5.329 -35.458  26.116  1.00 15.520          C  
ATOM   5768  C   PRO A 365       5.746 -35.111  24.697  1.00 15.230          C  
ATOM   5769  O   PRO A 365       4.982 -34.429  24.023  1.00 14.430          O  
ATOM   5770  CB  PRO A 365       6.165 -34.659  27.120  1.00 23.280          C  
ATOM   5771  CG  PRO A 365       6.191 -35.532  28.323  1.00 23.280          C  
ATOM   5772  CD  PRO A 365       6.280 -36.937  27.789  1.00 23.280          C  
ATOM   5773  HA  PRO A 365       4.265 -35.290  26.267  1.00 18.620          H  
ATOM   5774 1HB  PRO A 365       7.167 -34.464  26.714  1.00 27.940          H  
ATOM   5775 2HB  PRO A 365       5.687 -33.679  27.305  1.00 27.940          H  
ATOM   5776 1HG  PRO A 365       7.061 -35.277  28.943  1.00 27.940          H  
ATOM   5777 2HG  PRO A 365       5.321 -35.359  28.921  1.00 27.940          H  
ATOM   5778 1HD  PRO A 365       7.276 -37.210  27.709  1.00 27.940          H  
ATOM   5779 2HD  PRO A 365       5.718 -37.572  28.456  1.00 27.940          H  
ATOM   5780  N   VAL A 366       6.865 -35.632  24.178  1.00 15.870          N  
ATOM   5781  CA  VAL A 366       7.194 -35.226  22.814  1.00 15.840          C  
ATOM   5782  C   VAL A 366       6.298 -35.889  21.782  1.00 14.500          C  
ATOM   5783  O   VAL A 366       5.910 -35.239  20.806  1.00 14.200          O  
ATOM   5784  CB  VAL A 366       8.690 -35.397  22.492  1.00 22.190          C  
ATOM   5785  CG1 VAL A 366       9.505 -34.522  23.448  1.00 22.190          C  
ATOM   5786  CG2 VAL A 366       9.115 -36.826  22.597  1.00 22.190          C  
ATOM   5787  H   VAL A 366       7.510 -36.205  24.742  1.00 19.040          H  
ATOM   5788  HA  VAL A 366       7.012 -34.167  22.740  1.00 19.010          H  
ATOM   5789  HB  VAL A 366       8.867 -35.049  21.505  1.00 26.630          H  
ATOM   5790 1HG1 VAL A 366      10.568 -34.603  23.221  1.00 26.630          H  
ATOM   5791 2HG1 VAL A 366       9.199 -33.482  23.348  1.00 26.630          H  
ATOM   5792 3HG1 VAL A 366       9.330 -34.846  24.465  1.00 26.630          H  
ATOM   5793 1HG2 VAL A 366      10.173 -36.920  22.378  1.00 26.630          H  
ATOM   5794 2HG2 VAL A 366       8.933 -37.143  23.588  1.00 26.630          H  
ATOM   5795 3HG2 VAL A 366       8.562 -37.453  21.907  1.00 26.630          H  
ATOM   5796  N   LYS A 367       5.936 -37.158  21.990  1.00 13.750          N  
ATOM   5797  CA  LYS A 367       5.008 -37.786  21.070  1.00 12.460          C  
ATOM   5798  C   LYS A 367       3.656 -37.060  21.121  1.00 11.540          C  
ATOM   5799  O   LYS A 367       3.016 -36.849  20.083  1.00 10.790          O  
ATOM   5800  CB  LYS A 367       4.875 -39.278  21.383  1.00 17.960          C  
ATOM   5801  CG  LYS A 367       6.127 -40.083  21.004  1.00 17.960          C  
ATOM   5802  CD  LYS A 367       6.002 -41.572  21.336  1.00 17.960          C  
ATOM   5803  CE  LYS A 367       7.261 -42.329  20.907  1.00 17.960          C  
ATOM   5804  NZ  LYS A 367       7.182 -43.790  21.207  1.00 17.960          N  
ATOM   5805  H   LYS A 367       6.326 -37.691  22.778  1.00 16.500          H  
ATOM   5806  HA  LYS A 367       5.400 -37.687  20.059  1.00 14.950          H  
ATOM   5807 1HB  LYS A 367       4.711 -39.405  22.458  1.00 21.550          H  
ATOM   5808 2HB  LYS A 367       4.014 -39.693  20.862  1.00 21.550          H  
ATOM   5809 1HG  LYS A 367       6.309 -39.972  19.935  1.00 21.550          H  
ATOM   5810 2HG  LYS A 367       6.984 -39.674  21.535  1.00 21.550          H  
ATOM   5811 1HD  LYS A 367       5.869 -41.684  22.416  1.00 21.550          H  
ATOM   5812 2HD  LYS A 367       5.135 -41.994  20.831  1.00 21.550          H  
ATOM   5813 1HE  LYS A 367       7.400 -42.197  19.835  1.00 21.550          H  
ATOM   5814 2HE  LYS A 367       8.122 -41.908  21.429  1.00 21.550          H  
ATOM   5815 1HZ  LYS A 367       8.034 -44.241  20.900  1.00 21.550          H  
ATOM   5816 2HZ  LYS A 367       7.071 -43.933  22.199  1.00 21.550          H  
ATOM   5817 3HZ  LYS A 367       6.396 -44.194  20.718  1.00 21.550          H  
ATOM   5818  N   LEU A 368       3.238 -36.657  22.328  1.00 11.700          N  
ATOM   5819  CA  LEU A 368       1.986 -35.935  22.491  1.00 10.890          C  
ATOM   5820  C   LEU A 368       2.057 -34.529  21.889  1.00 11.260          C  
ATOM   5821  O   LEU A 368       1.105 -34.102  21.239  1.00 10.470          O  
ATOM   5822  CB  LEU A 368       1.621 -35.892  23.971  1.00 15.570          C  
ATOM   5823  CG  LEU A 368       1.237 -37.270  24.585  1.00 15.570          C  
ATOM   5824  CD1 LEU A 368       1.190 -37.143  26.056  1.00 15.570          C  
ATOM   5825  CD2 LEU A 368      -0.134 -37.739  24.076  1.00 15.570          C  
ATOM   5826  H   LEU A 368       3.799 -36.887  23.155  1.00 14.040          H  
ATOM   5827  HA  LEU A 368       1.218 -36.473  21.953  1.00 13.070          H  
ATOM   5828 1HB  LEU A 368       2.475 -35.505  24.521  1.00 18.680          H  
ATOM   5829 2HB  LEU A 368       0.783 -35.210  24.106  1.00 18.680          H  
ATOM   5830  HG  LEU A 368       2.001 -38.004  24.323  1.00 18.680          H  
ATOM   5831 1HD1 LEU A 368       0.958 -38.102  26.499  1.00 18.680          H  
ATOM   5832 2HD1 LEU A 368       2.167 -36.819  26.396  1.00 18.680          H  
ATOM   5833 3HD1 LEU A 368       0.433 -36.415  26.336  1.00 18.680          H  
ATOM   5834 1HD2 LEU A 368      -0.361 -38.693  24.528  1.00 18.680          H  
ATOM   5835 2HD2 LEU A 368      -0.900 -37.013  24.353  1.00 18.680          H  
ATOM   5836 3HD2 LEU A 368      -0.129 -37.859  23.000  1.00 18.680          H  
ATOM   5837  N   PHE A 369       3.191 -33.827  22.031  1.00 12.530          N  
ATOM   5838  CA  PHE A 369       3.302 -32.507  21.428  1.00 13.040          C  
ATOM   5839  C   PHE A 369       3.128 -32.641  19.933  1.00 12.830          C  
ATOM   5840  O   PHE A 369       2.431 -31.832  19.325  1.00 12.660          O  
ATOM   5841  CB  PHE A 369       4.650 -31.820  21.704  1.00 18.050          C  
ATOM   5842  CG  PHE A 369       4.832 -31.168  23.073  1.00 18.050          C  
ATOM   5843  CD1 PHE A 369       5.816 -31.590  23.967  1.00 18.050          C  
ATOM   5844  CD2 PHE A 369       4.028 -30.119  23.457  1.00 18.050          C  
ATOM   5845  CE1 PHE A 369       5.979 -31.001  25.189  1.00 18.050          C  
ATOM   5846  CE2 PHE A 369       4.194 -29.519  24.692  1.00 18.050          C  
ATOM   5847  CZ  PHE A 369       5.169 -29.966  25.558  1.00 18.050          C  
ATOM   5848  H   PHE A 369       3.948 -34.182  22.604  1.00 15.040          H  
ATOM   5849  HA  PHE A 369       2.505 -31.880  21.819  1.00 15.650          H  
ATOM   5850 1HB  PHE A 369       5.435 -32.560  21.581  1.00 21.660          H  
ATOM   5851 2HB  PHE A 369       4.808 -31.052  20.952  1.00 21.660          H  
ATOM   5852  HD1 PHE A 369       6.463 -32.389  23.694  1.00 21.660          H  
ATOM   5853  HD2 PHE A 369       3.258 -29.760  22.774  1.00 21.660          H  
ATOM   5854  HE1 PHE A 369       6.757 -31.356  25.864  1.00 21.660          H  
ATOM   5855  HE2 PHE A 369       3.562 -28.693  24.983  1.00 21.660          H  
ATOM   5856  HZ  PHE A 369       5.296 -29.491  26.531  1.00 21.660          H  
ATOM   5857  N   ALA A 370       3.734 -33.672  19.329  1.00 12.930          N  
ATOM   5858  CA  ALA A 370       3.564 -33.884  17.905  1.00 12.900          C  
ATOM   5859  C   ALA A 370       2.092 -34.154  17.559  1.00 11.700          C  
ATOM   5860  O   ALA A 370       1.566 -33.611  16.587  1.00 11.870          O  
ATOM   5861  CB  ALA A 370       4.426 -35.037  17.446  1.00 18.070          C  
ATOM   5862  H   ALA A 370       4.343 -34.296  19.871  1.00 15.520          H  
ATOM   5863  HA  ALA A 370       3.877 -32.983  17.391  1.00 15.480          H  
ATOM   5864 1HB  ALA A 370       4.311 -35.173  16.374  1.00 21.690          H  
ATOM   5865 2HB  ALA A 370       5.467 -34.824  17.680  1.00 21.690          H  
ATOM   5866 3HB  ALA A 370       4.120 -35.944  17.962  1.00 21.690          H  
ATOM   5867  N   ALA A 371       1.388 -34.955  18.375  1.00 10.590          N  
ATOM   5868  CA  ALA A 371      -0.034 -35.230  18.132  1.00  9.450          C  
ATOM   5869  C   ALA A 371      -0.829 -33.930  18.164  1.00  9.430          C  
ATOM   5870  O   ALA A 371      -1.695 -33.666  17.322  1.00  9.010          O  
ATOM   5871  CB  ALA A 371      -0.579 -36.192  19.173  1.00 13.690          C  
ATOM   5872  H   ALA A 371       1.876 -35.441  19.136  1.00 12.710          H  
ATOM   5873  HA  ALA A 371      -0.132 -35.673  17.141  1.00 11.340          H  
ATOM   5874 1HB  ALA A 371      -1.628 -36.396  18.968  1.00 16.420          H  
ATOM   5875 2HB  ALA A 371      -0.008 -37.120  19.138  1.00 16.420          H  
ATOM   5876 3HB  ALA A 371      -0.484 -35.747  20.159  1.00 16.420          H  
ATOM   5877  N   ASN A 372      -0.432 -33.048  19.061  1.00  9.910          N  
ATOM   5878  CA  ASN A 372      -1.106 -31.789  19.273  1.00  9.980          C  
ATOM   5879  C   ASN A 372      -0.866 -30.795  18.150  1.00  9.760          C  
ATOM   5880  O   ASN A 372      -1.383 -29.693  18.194  1.00  9.900          O  
ATOM   5881  CB  ASN A 372      -0.701 -31.184  20.594  1.00 13.940          C  
ATOM   5882  CG  ASN A 372      -1.212 -31.963  21.773  1.00 13.940          C  
ATOM   5883  OD1 ASN A 372      -2.209 -32.708  21.724  1.00 13.940          O  
ATOM   5884  ND2 ASN A 372      -0.532 -31.797  22.876  1.00 13.940          N  
ATOM   5885  H   ASN A 372       0.306 -33.337  19.711  1.00 11.890          H  
ATOM   5886  HA  ASN A 372      -2.177 -31.981  19.301  1.00 11.980          H  
ATOM   5887 1HB  ASN A 372       0.384 -31.137  20.650  1.00 16.730          H  
ATOM   5888 2HB  ASN A 372      -1.074 -30.166  20.656  1.00 16.730          H  
ATOM   5889 1HD2 ASN A 372      -0.802 -32.275  23.709  1.00 16.730          H  
ATOM   5890 2HD2 ASN A 372       0.255 -31.186  22.885  1.00 16.730          H  
ATOM   5891  N   TYR A 373      -0.128 -31.172  17.108  1.00  9.430          N  
ATOM   5892  CA  TYR A 373       0.076 -30.288  15.977  1.00  9.190          C  
ATOM   5893  C   TYR A 373      -0.990 -30.547  14.901  1.00  8.630          C  
ATOM   5894  O   TYR A 373      -0.922 -30.021  13.789  1.00  8.580          O  
ATOM   5895  CB  TYR A 373       1.507 -30.437  15.446  1.00 12.960          C  
ATOM   5896  CG  TYR A 373       2.614 -29.955  16.417  1.00 12.960          C  
ATOM   5897  CD1 TYR A 373       2.360 -29.028  17.450  1.00 12.960          C  
ATOM   5898  CD2 TYR A 373       3.895 -30.444  16.263  1.00 12.960          C  
ATOM   5899  CE1 TYR A 373       3.373 -28.647  18.292  1.00 12.960          C  
ATOM   5900  CE2 TYR A 373       4.893 -30.045  17.114  1.00 12.960          C  
ATOM   5901  CZ  TYR A 373       4.631 -29.160  18.126  1.00 12.960          C  
ATOM   5902  OH  TYR A 373       5.623 -28.786  18.981  1.00 12.960          O  
ATOM   5903  H   TYR A 373       0.337 -32.088  17.090  1.00 11.320          H  
ATOM   5904  HA  TYR A 373      -0.080 -29.265  16.295  1.00 11.030          H  
ATOM   5905 1HB  TYR A 373       1.689 -31.490  15.240  1.00 15.550          H  
ATOM   5906 2HB  TYR A 373       1.624 -29.926  14.520  1.00 15.550          H  
ATOM   5907  HD1 TYR A 373       1.380 -28.609  17.618  1.00 15.550          H  
ATOM   5908  HD2 TYR A 373       4.113 -31.155  15.466  1.00 15.550          H  
ATOM   5909  HE1 TYR A 373       3.171 -27.943  19.096  1.00 15.550          H  
ATOM   5910  HE2 TYR A 373       5.893 -30.437  16.988  1.00 15.550          H  
ATOM   5911  HH  TYR A 373       5.275 -28.170  19.628  1.00 15.550          H  
ATOM   5912  N   MET A 374      -2.002 -31.329  15.278  1.00  8.270          N  
ATOM   5913  CA  MET A 374      -3.171 -31.623  14.465  1.00  7.730          C  
ATOM   5914  C   MET A 374      -3.875 -30.319  14.070  1.00  8.410          C  
ATOM   5915  O   MET A 374      -3.619 -29.255  14.655  1.00  8.640          O  
ATOM   5916  CB  MET A 374      -4.113 -32.545  15.241  1.00 11.040          C  
ATOM   5917  CG  MET A 374      -4.710 -31.922  16.516  1.00 11.040          C  
ATOM   5918  SD  MET A 374      -5.780 -33.059  17.442  1.00 11.040          S  
ATOM   5919  CE  MET A 374      -4.643 -34.195  18.284  1.00 11.040          C  
ATOM   5920  H   MET A 374      -1.926 -31.794  16.187  1.00  9.920          H  
ATOM   5921  HA  MET A 374      -2.847 -32.124  13.553  1.00  9.280          H  
ATOM   5922 1HB  MET A 374      -4.931 -32.864  14.603  1.00 13.250          H  
ATOM   5923 2HB  MET A 374      -3.561 -33.436  15.535  1.00 13.250          H  
ATOM   5924 1HG  MET A 374      -3.899 -31.604  17.175  1.00 13.250          H  
ATOM   5925 2HG  MET A 374      -5.286 -31.041  16.266  1.00 13.250          H  
ATOM   5926 1HE  MET A 374      -5.211 -34.908  18.879  1.00 13.250          H  
ATOM   5927 2HE  MET A 374      -4.049 -34.734  17.549  1.00 13.250          H  
ATOM   5928 3HE  MET A 374      -3.978 -33.632  18.935  1.00 13.250          H  
ATOM   5929  N   MET A 375      -4.807 -30.406  13.113  1.00  8.790          N  
ATOM   5930  CA  MET A 375      -5.460 -29.208  12.582  1.00  9.460          C  
ATOM   5931  C   MET A 375      -6.135 -28.305  13.607  1.00  8.970          C  
ATOM   5932  O   MET A 375      -6.094 -27.081  13.474  1.00  9.310          O  
ATOM   5933  CB  MET A 375      -6.495 -29.589  11.531  1.00 12.980          C  
ATOM   5934  CG  MET A 375      -5.927 -30.079  10.205  1.00 12.980          C  
ATOM   5935  SD  MET A 375      -4.833 -28.864   9.408  1.00 12.980          S  
ATOM   5936  CE  MET A 375      -5.936 -27.477   9.078  1.00 12.980          C  
ATOM   5937  H   MET A 375      -5.007 -31.307  12.701  1.00 10.550          H  
ATOM   5938  HA  MET A 375      -4.689 -28.630  12.094  1.00 11.350          H  
ATOM   5939 1HB  MET A 375      -7.111 -30.396  11.924  1.00 15.570          H  
ATOM   5940 2HB  MET A 375      -7.165 -28.751  11.351  1.00 15.570          H  
ATOM   5941 1HG  MET A 375      -5.362 -30.993  10.363  1.00 15.570          H  
ATOM   5942 2HG  MET A 375      -6.746 -30.302   9.521  1.00 15.570          H  
ATOM   5943 1HE  MET A 375      -5.379 -26.684   8.580  1.00 15.570          H  
ATOM   5944 2HE  MET A 375      -6.754 -27.803   8.435  1.00 15.570          H  
ATOM   5945 3HE  MET A 375      -6.342 -27.087  10.015  1.00 15.570          H  
ATOM   5946  N   ASN A 376      -6.662 -28.869  14.684  1.00  8.190          N  
ATOM   5947  CA  ASN A 376      -7.336 -28.056  15.692  1.00  7.700          C  
ATOM   5948  C   ASN A 376      -6.404 -26.998  16.287  1.00  7.700          C  
ATOM   5949  O   ASN A 376      -6.854 -25.962  16.776  1.00  7.680          O  
ATOM   5950  CB  ASN A 376      -7.823 -28.919  16.832  1.00 10.980          C  
ATOM   5951  CG  ASN A 376      -8.973 -29.799  16.516  1.00 10.980          C  
ATOM   5952  OD1 ASN A 376      -9.692 -29.661  15.519  1.00 10.980          O  
ATOM   5953  ND2 ASN A 376      -9.176 -30.730  17.389  1.00 10.980          N  
ATOM   5954  H   ASN A 376      -6.660 -29.875  14.773  1.00  9.830          H  
ATOM   5955  HA  ASN A 376      -8.175 -27.537  15.222  1.00  9.240          H  
ATOM   5956 1HB  ASN A 376      -6.999 -29.544  17.167  1.00 13.170          H  
ATOM   5957 2HB  ASN A 376      -8.096 -28.282  17.672  1.00 13.170          H  
ATOM   5958 1HD2 ASN A 376      -9.935 -31.367  17.272  1.00 13.170          H  
ATOM   5959 2HD2 ASN A 376      -8.557 -30.795  18.195  1.00 13.170          H  
ATOM   5960  N   VAL A 377      -5.104 -27.276  16.262  1.00  7.810          N  
ATOM   5961  CA  VAL A 377      -4.097 -26.399  16.811  1.00  7.970          C  
ATOM   5962  C   VAL A 377      -3.515 -25.486  15.744  1.00  8.800          C  
ATOM   5963  O   VAL A 377      -3.299 -24.311  16.009  1.00  9.010          O  
ATOM   5964  CB  VAL A 377      -3.033 -27.194  17.557  1.00 11.090          C  
ATOM   5965  CG1 VAL A 377      -1.888 -26.274  18.031  1.00 11.090          C  
ATOM   5966  CG2 VAL A 377      -3.735 -27.860  18.761  1.00 11.090          C  
ATOM   5967  H   VAL A 377      -4.791 -28.127  15.790  1.00  9.370          H  
ATOM   5968  HA  VAL A 377      -4.578 -25.768  17.557  1.00  9.560          H  
ATOM   5969  HB  VAL A 377      -2.605 -27.955  16.898  1.00 13.310          H  
ATOM   5970 1HG1 VAL A 377      -1.154 -26.873  18.573  1.00 13.310          H  
ATOM   5971 2HG1 VAL A 377      -1.398 -25.799  17.184  1.00 13.310          H  
ATOM   5972 3HG1 VAL A 377      -2.282 -25.497  18.694  1.00 13.310          H  
ATOM   5973 1HG2 VAL A 377      -3.033 -28.445  19.338  1.00 13.310          H  
ATOM   5974 2HG2 VAL A 377      -4.163 -27.089  19.399  1.00 13.310          H  
ATOM   5975 3HG2 VAL A 377      -4.523 -28.511  18.394  1.00 13.310          H  
ATOM   5976  N   ILE A 378      -3.247 -25.965  14.529  1.00  9.330          N  
ATOM   5977  CA  ILE A 378      -2.682 -25.005  13.556  1.00 10.290          C  
ATOM   5978  C   ILE A 378      -3.668 -23.826  13.343  1.00 10.530          C  
ATOM   5979  O   ILE A 378      -3.254 -22.685  13.107  1.00 11.060          O  
ATOM   5980  CB  ILE A 378      -2.309 -25.641  12.197  1.00 14.020          C  
ATOM   5981  CG1 ILE A 378      -1.363 -24.668  11.437  1.00 14.020          C  
ATOM   5982  CG2 ILE A 378      -3.554 -25.901  11.354  1.00 14.020          C  
ATOM   5983  CD1 ILE A 378      -0.646 -25.265  10.245  1.00 14.020          C  
ATOM   5984  H   ILE A 378      -3.409 -26.959  14.326  1.00 11.200          H  
ATOM   5985  HA  ILE A 378      -1.763 -24.601  13.977  1.00 12.350          H  
ATOM   5986  HB  ILE A 378      -1.785 -26.582  12.376  1.00 16.830          H  
ATOM   5987 1HG1 ILE A 378      -1.944 -23.816  11.085  1.00 16.830          H  
ATOM   5988 2HG1 ILE A 378      -0.620 -24.305  12.132  1.00 16.830          H  
ATOM   5989 1HG2 ILE A 378      -3.278 -26.363  10.418  1.00 16.830          H  
ATOM   5990 2HG2 ILE A 378      -4.203 -26.549  11.884  1.00 16.830          H  
ATOM   5991 3HG2 ILE A 378      -4.079 -24.975  11.138  1.00 16.830          H  
ATOM   5992 1HD1 ILE A 378      -0.006 -24.504   9.798  1.00 16.830          H  
ATOM   5993 2HD1 ILE A 378      -0.037 -26.104  10.571  1.00 16.830          H  
ATOM   5994 3HD1 ILE A 378      -1.354 -25.610   9.503  1.00 16.830          H  
ATOM   5995  N   GLU A 379      -4.979 -24.081  13.510  1.00 10.180          N  
ATOM   5996  CA  GLU A 379      -6.007 -23.040  13.412  1.00 10.440          C  
ATOM   5997  C   GLU A 379      -5.833 -21.940  14.487  1.00 10.290          C  
ATOM   5998  O   GLU A 379      -6.393 -20.849  14.374  1.00 10.660          O  
ATOM   5999  CB  GLU A 379      -7.405 -23.660  13.504  1.00 14.510          C  
ATOM   6000  CG  GLU A 379      -7.808 -24.475  12.268  1.00 14.510          C  
ATOM   6001  CD  GLU A 379      -9.171 -25.120  12.380  1.00 14.510          C  
ATOM   6002  OE1 GLU A 379      -9.731 -25.148  13.454  1.00 14.510          O  
ATOM   6003  OE2 GLU A 379      -9.658 -25.581  11.375  1.00 14.510          O  
ATOM   6004  H   GLU A 379      -5.287 -25.053  13.656  1.00 12.220          H  
ATOM   6005  HA  GLU A 379      -5.915 -22.569  12.434  1.00 12.530          H  
ATOM   6006 1HB  GLU A 379      -7.443 -24.329  14.370  1.00 17.410          H  
ATOM   6007 2HB  GLU A 379      -8.146 -22.877  13.657  1.00 17.410          H  
ATOM   6008 1HG  GLU A 379      -7.808 -23.814  11.404  1.00 17.410          H  
ATOM   6009 2HG  GLU A 379      -7.062 -25.243  12.090  1.00 17.410          H  
ATOM   6010  N   VAL A 380      -5.108 -22.265  15.551  1.00  9.730          N  
ATOM   6011  CA  VAL A 380      -4.809 -21.410  16.690  1.00  9.610          C  
ATOM   6012  C   VAL A 380      -3.430 -20.757  16.531  1.00  9.720          C  
ATOM   6013  O   VAL A 380      -3.259 -19.549  16.755  1.00 10.020          O  
ATOM   6014  CB  VAL A 380      -4.771 -22.272  17.976  1.00 13.500          C  
ATOM   6015  CG1 VAL A 380      -4.384 -21.461  19.155  1.00 13.500          C  
ATOM   6016  CG2 VAL A 380      -6.108 -22.945  18.192  1.00 13.500          C  
ATOM   6017  H   VAL A 380      -4.673 -23.180  15.546  1.00 11.680          H  
ATOM   6018  HA  VAL A 380      -5.573 -20.638  16.767  1.00 11.530          H  
ATOM   6019  HB  VAL A 380      -4.007 -23.023  17.867  1.00 16.200          H  
ATOM   6020 1HG1 VAL A 380      -4.333 -22.122  19.985  1.00 16.200          H  
ATOM   6021 2HG1 VAL A 380      -3.400 -21.001  19.018  1.00 16.200          H  
ATOM   6022 3HG1 VAL A 380      -5.128 -20.691  19.325  1.00 16.200          H  
ATOM   6023 1HG2 VAL A 380      -6.060 -23.575  19.081  1.00 16.200          H  
ATOM   6024 2HG2 VAL A 380      -6.883 -22.195  18.319  1.00 16.200          H  
ATOM   6025 3HG2 VAL A 380      -6.344 -23.564  17.330  1.00 16.200          H  
ATOM   6026  N   ASP A 381      -2.441 -21.606  16.228  1.00  9.560          N  
ATOM   6027  CA  ASP A 381      -1.030 -21.255  16.156  1.00  9.690          C  
ATOM   6028  C   ASP A 381      -0.375 -21.034  14.783  1.00  9.330          C  
ATOM   6029  O   ASP A 381       0.846 -20.913  14.755  1.00  9.470          O  
ATOM   6030  CB  ASP A 381      -0.203 -22.327  16.892  1.00 13.510          C  
ATOM   6031  CG  ASP A 381      -0.405 -22.349  18.403  1.00 13.510          C  
ATOM   6032  OD1 ASP A 381      -0.619 -21.314  18.983  1.00 13.510          O  
ATOM   6033  OD2 ASP A 381      -0.323 -23.413  18.966  1.00 13.510          O  
ATOM   6034  H   ASP A 381      -2.700 -22.576  16.061  1.00 11.470          H  
ATOM   6035  HA  ASP A 381      -0.916 -20.324  16.708  1.00 11.630          H  
ATOM   6036 1HB  ASP A 381      -0.488 -23.308  16.502  1.00 16.220          H  
ATOM   6037 2HB  ASP A 381       0.850 -22.196  16.692  1.00 16.220          H  
ATOM   6038  N   SER A 382      -1.095 -20.933  13.667  1.00  9.080          N  
ATOM   6039  CA  SER A 382      -0.402 -20.749  12.386  1.00  9.010          C  
ATOM   6040  C   SER A 382       0.775 -19.764  12.476  1.00  9.770          C  
ATOM   6041  O   SER A 382       0.696 -18.692  13.086  1.00  9.580          O  
ATOM   6042  CB  SER A 382      -1.370 -20.284  11.326  1.00 12.640          C  
ATOM   6043  OG  SER A 382      -0.698 -20.009  10.127  1.00 12.640          O  
ATOM   6044  H   SER A 382      -2.103 -21.087  13.653  1.00 10.900          H  
ATOM   6045  HA  SER A 382      -0.010 -21.719  12.077  1.00 10.810          H  
ATOM   6046 1HB  SER A 382      -2.118 -21.062  11.160  1.00 15.170          H  
ATOM   6047 2HB  SER A 382      -1.894 -19.395  11.673  1.00 15.170          H  
ATOM   6048  HG  SER A 382      -1.381 -19.791   9.489  1.00 15.170          H  
ATOM   6049  N   ALA A 383       1.904 -20.217  11.901  1.00 10.670          N  
ATOM   6050  CA  ALA A 383       3.265 -19.625  11.823  1.00 11.320          C  
ATOM   6051  C   ALA A 383       4.035 -19.694  13.169  1.00 11.200          C  
ATOM   6052  O   ALA A 383       5.273 -19.771  13.196  1.00 11.450          O  
ATOM   6053  CB  ALA A 383       3.187 -18.178  11.365  1.00 15.590          C  
ATOM   6054  H   ALA A 383       1.786 -21.098  11.423  1.00 12.800          H  
ATOM   6055  HA  ALA A 383       3.829 -20.194  11.084  1.00 13.580          H  
ATOM   6056 1HB  ALA A 383       4.194 -17.775  11.270  1.00 18.710          H  
ATOM   6057 2HB  ALA A 383       2.682 -18.128  10.401  1.00 18.710          H  
ATOM   6058 3HB  ALA A 383       2.636 -17.584  12.090  1.00 18.710          H  
ATOM   6059  N   HIS A 384       3.305 -19.809  14.275  1.00 10.860          N  
ATOM   6060  CA  HIS A 384       3.886 -20.054  15.593  1.00 10.850          C  
ATOM   6061  C   HIS A 384       4.161 -21.530  15.572  1.00  9.660          C  
ATOM   6062  O   HIS A 384       5.183 -22.020  16.037  1.00  9.620          O  
ATOM   6063  CB  HIS A 384       2.979 -19.626  16.749  1.00 15.190          C  
ATOM   6064  CG  HIS A 384       3.590 -19.862  18.078  1.00 15.190          C  
ATOM   6065  ND1 HIS A 384       4.749 -19.236  18.491  1.00 15.190          N  
ATOM   6066  CD2 HIS A 384       3.199 -20.648  19.102  1.00 15.190          C  
ATOM   6067  CE1 HIS A 384       5.052 -19.644  19.709  1.00 15.190          C  
ATOM   6068  NE2 HIS A 384       4.128 -20.497  20.103  1.00 15.190          N  
ATOM   6069  H   HIS A 384       2.286 -19.739  14.196  1.00 13.030          H  
ATOM   6070  HA  HIS A 384       4.836 -19.536  15.699  1.00 13.020          H  
ATOM   6071 1HB  HIS A 384       2.743 -18.568  16.654  1.00 18.230          H  
ATOM   6072 2HB  HIS A 384       2.050 -20.165  16.718  1.00 18.230          H  
ATOM   6073  HD1 HIS A 384       5.241 -18.514  18.003  1.00 18.230          H  
ATOM   6074  HD2 HIS A 384       2.346 -21.314  19.239  1.00 18.230          H  
ATOM   6075  HE1 HIS A 384       5.942 -19.269  20.213  1.00 18.230          H  
ATOM   6076  N   TYR A 385       3.211 -22.202  14.956  1.00  8.750          N  
ATOM   6077  CA  TYR A 385       3.124 -23.603  14.694  1.00  7.540          C  
ATOM   6078  C   TYR A 385       4.396 -24.104  14.039  1.00  7.680          C  
ATOM   6079  O   TYR A 385       4.922 -25.145  14.429  1.00  7.100          O  
ATOM   6080  CB  TYR A 385       1.946 -23.826  13.746  1.00 11.040          C  
ATOM   6081  CG  TYR A 385       1.837 -25.180  13.316  1.00 11.040          C  
ATOM   6082  CD1 TYR A 385       1.112 -26.060  14.054  1.00 11.040          C  
ATOM   6083  CD2 TYR A 385       2.515 -25.579  12.180  1.00 11.040          C  
ATOM   6084  CE1 TYR A 385       1.063 -27.341  13.662  1.00 11.040          C  
ATOM   6085  CE2 TYR A 385       2.485 -26.856  11.801  1.00 11.040          C  
ATOM   6086  CZ  TYR A 385       1.769 -27.752  12.525  1.00 11.040          C  
ATOM   6087  OH  TYR A 385       1.791 -29.067  12.145  1.00 11.040          O  
ATOM   6088  H   TYR A 385       2.427 -21.641  14.667  1.00 10.500          H  
ATOM   6089  HA  TYR A 385       2.974 -24.139  15.623  1.00  9.050          H  
ATOM   6090 1HB  TYR A 385       1.019 -23.556  14.246  1.00 13.250          H  
ATOM   6091 2HB  TYR A 385       2.045 -23.189  12.872  1.00 13.250          H  
ATOM   6092  HD1 TYR A 385       0.585 -25.734  14.950  1.00 13.250          H  
ATOM   6093  HD2 TYR A 385       3.094 -24.872  11.598  1.00 13.250          H  
ATOM   6094  HE1 TYR A 385       0.496 -28.038  14.240  1.00 13.250          H  
ATOM   6095  HE2 TYR A 385       3.038 -27.178  10.919  1.00 13.250          H  
ATOM   6096  HH  TYR A 385       2.599 -29.224  11.602  1.00 13.250          H  
ATOM   6097  N   LYS A 386       4.859 -23.401  13.000  1.00  8.580          N  
ATOM   6098  CA  LYS A 386       6.054 -23.816  12.285  1.00  8.890          C  
ATOM   6099  C   LYS A 386       7.247 -23.753  13.224  1.00  9.180          C  
ATOM   6100  O   LYS A 386       8.080 -24.674  13.260  1.00  8.780          O  
ATOM   6101  CB  LYS A 386       6.266 -22.945  11.052  1.00 12.320          C  
ATOM   6102  CG  LYS A 386       5.241 -23.192   9.947  1.00 12.320          C  
ATOM   6103  CD  LYS A 386       5.479 -22.291   8.736  1.00 12.320          C  
ATOM   6104  CE  LYS A 386       4.445 -22.551   7.639  1.00 12.320          C  
ATOM   6105  NZ  LYS A 386       4.635 -21.654   6.461  1.00 12.320          N  
ATOM   6106  H   LYS A 386       4.374 -22.556  12.743  1.00 10.300          H  
ATOM   6107  HA  LYS A 386       5.931 -24.854  11.967  1.00 10.670          H  
ATOM   6108 1HB  LYS A 386       6.210 -21.892  11.339  1.00 14.790          H  
ATOM   6109 2HB  LYS A 386       7.262 -23.125  10.645  1.00 14.790          H  
ATOM   6110 1HG  LYS A 386       5.296 -24.238   9.637  1.00 14.790          H  
ATOM   6111 2HG  LYS A 386       4.244 -23.003  10.339  1.00 14.790          H  
ATOM   6112 1HD  LYS A 386       5.424 -21.245   9.039  1.00 14.790          H  
ATOM   6113 2HD  LYS A 386       6.475 -22.482   8.330  1.00 14.790          H  
ATOM   6114 1HE  LYS A 386       4.528 -23.586   7.311  1.00 14.790          H  
ATOM   6115 2HE  LYS A 386       3.447 -22.390   8.047  1.00 14.790          H  
ATOM   6116 1HZ  LYS A 386       3.932 -21.861   5.764  1.00 14.790          H  
ATOM   6117 2HZ  LYS A 386       4.548 -20.690   6.749  1.00 14.790          H  
ATOM   6118 3HZ  LYS A 386       5.552 -21.804   6.066  1.00 14.790          H  
ATOM   6119  N   LEU A 387       7.312 -22.685  14.030  1.00  9.930          N  
ATOM   6120  CA  LEU A 387       8.381 -22.608  15.011  1.00 10.400          C  
ATOM   6121  C   LEU A 387       8.257 -23.761  16.005  1.00  9.640          C  
ATOM   6122  O   LEU A 387       9.264 -24.386  16.344  1.00 10.190          O  
ATOM   6123  CB  LEU A 387       8.375 -21.267  15.761  1.00 14.370          C  
ATOM   6124  CG  LEU A 387       9.467 -21.078  16.868  1.00 14.370          C  
ATOM   6125  CD1 LEU A 387      10.883 -21.181  16.270  1.00 14.370          C  
ATOM   6126  CD2 LEU A 387       9.253 -19.725  17.543  1.00 14.370          C  
ATOM   6127  H   LEU A 387       6.644 -21.908  13.919  1.00 11.920          H  
ATOM   6128  HA  LEU A 387       9.322 -22.709  14.480  1.00 12.480          H  
ATOM   6129 1HB  LEU A 387       8.490 -20.468  15.033  1.00 17.250          H  
ATOM   6130 2HB  LEU A 387       7.414 -21.145  16.243  1.00 17.250          H  
ATOM   6131  HG  LEU A 387       9.366 -21.867  17.620  1.00 17.250          H  
ATOM   6132 1HD1 LEU A 387      11.612 -21.049  17.074  1.00 17.250          H  
ATOM   6133 2HD1 LEU A 387      11.035 -22.157  15.819  1.00 17.250          H  
ATOM   6134 3HD1 LEU A 387      11.023 -20.406  15.520  1.00 17.250          H  
ATOM   6135 1HD2 LEU A 387      10.001 -19.598  18.333  1.00 17.250          H  
ATOM   6136 2HD2 LEU A 387       9.356 -18.925  16.810  1.00 17.250          H  
ATOM   6137 3HD2 LEU A 387       8.254 -19.695  17.979  1.00 17.250          H  
ATOM   6138  N   LEU A 388       7.031 -24.067  16.455  1.00  8.460          N  
ATOM   6139  CA  LEU A 388       6.844 -25.137  17.428  1.00  7.850          C  
ATOM   6140  C   LEU A 388       7.310 -26.479  16.878  1.00  7.600          C  
ATOM   6141  O   LEU A 388       7.964 -27.233  17.605  1.00  7.870          O  
ATOM   6142  CB  LEU A 388       5.362 -25.287  17.825  1.00 11.230          C  
ATOM   6143  CG  LEU A 388       4.695 -24.152  18.646  1.00 11.230          C  
ATOM   6144  CD1 LEU A 388       3.188 -24.452  18.759  1.00 11.230          C  
ATOM   6145  CD2 LEU A 388       5.330 -24.040  20.022  1.00 11.230          C  
ATOM   6146  H   LEU A 388       6.242 -23.496  16.153  1.00 10.150          H  
ATOM   6147  HA  LEU A 388       7.444 -24.911  18.304  1.00  9.420          H  
ATOM   6148 1HB  LEU A 388       4.784 -25.418  16.918  1.00 13.480          H  
ATOM   6149 2HB  LEU A 388       5.269 -26.192  18.402  1.00 13.480          H  
ATOM   6150  HG  LEU A 388       4.812 -23.210  18.131  1.00 13.480          H  
ATOM   6151 1HD1 LEU A 388       2.696 -23.660  19.323  1.00 13.480          H  
ATOM   6152 2HD1 LEU A 388       2.736 -24.511  17.785  1.00 13.480          H  
ATOM   6153 3HD1 LEU A 388       3.043 -25.395  19.275  1.00 13.480          H  
ATOM   6154 1HD2 LEU A 388       4.839 -23.239  20.576  1.00 13.480          H  
ATOM   6155 2HD2 LEU A 388       5.212 -24.978  20.561  1.00 13.480          H  
ATOM   6156 3HD2 LEU A 388       6.387 -23.805  19.933  1.00 13.480          H  
ATOM   6157  N   GLU A 389       7.034 -26.781  15.595  1.00  7.330          N  
ATOM   6158  CA  GLU A 389       7.509 -28.056  15.061  1.00  7.080          C  
ATOM   6159  C   GLU A 389       9.032 -28.107  15.110  1.00  8.170          C  
ATOM   6160  O   GLU A 389       9.614 -29.119  15.522  1.00  8.140          O  
ATOM   6161  CB  GLU A 389       7.084 -28.284  13.595  1.00 10.010          C  
ATOM   6162  CG  GLU A 389       5.599 -28.587  13.298  1.00 10.010          C  
ATOM   6163  CD  GLU A 389       5.383 -28.782  11.772  1.00 10.010          C  
ATOM   6164  OE1 GLU A 389       6.285 -28.444  11.043  1.00 10.010          O  
ATOM   6165  OE2 GLU A 389       4.349 -29.281  11.346  1.00 10.010          O  
ATOM   6166  H   GLU A 389       6.443 -26.153  15.040  1.00  8.800          H  
ATOM   6167  HA  GLU A 389       7.117 -28.862  15.675  1.00  8.500          H  
ATOM   6168 1HB  GLU A 389       7.337 -27.388  13.023  1.00 12.010          H  
ATOM   6169 2HB  GLU A 389       7.671 -29.102  13.179  1.00 12.010          H  
ATOM   6170 1HG  GLU A 389       5.302 -29.492  13.819  1.00 12.010          H  
ATOM   6171 2HG  GLU A 389       4.980 -27.764  13.663  1.00 12.010          H  
ATOM   6172  N   THR A 390       9.680 -26.991  14.755  1.00  9.240          N  
ATOM   6173  CA  THR A 390      11.133 -26.932  14.762  1.00 10.350          C  
ATOM   6174  C   THR A 390      11.702 -27.109  16.161  1.00 10.960          C  
ATOM   6175  O   THR A 390      12.611 -27.924  16.368  1.00 11.540          O  
ATOM   6176  CB  THR A 390      11.635 -25.590  14.178  1.00 14.050          C  
ATOM   6177  OG1 THR A 390      11.220 -25.475  12.806  1.00 14.050          O  
ATOM   6178  CG2 THR A 390      13.163 -25.509  14.262  1.00 14.050          C  
ATOM   6179  H   THR A 390       9.136 -26.194  14.404  1.00 11.090          H  
ATOM   6180  HA  THR A 390      11.510 -27.741  14.139  1.00 12.420          H  
ATOM   6181  HB  THR A 390      11.206 -24.766  14.742  1.00 16.860          H  
ATOM   6182  HG1 THR A 390      10.257 -25.357  12.770  1.00 16.860          H  
ATOM   6183 1HG2 THR A 390      13.494 -24.560  13.848  1.00 16.860          H  
ATOM   6184 2HG2 THR A 390      13.485 -25.574  15.298  1.00 16.860          H  
ATOM   6185 3HG2 THR A 390      13.604 -26.327  13.695  1.00 16.860          H  
ATOM   6186  N   GLU A 391      11.167 -26.361  17.130  1.00 10.910          N  
ATOM   6187  CA  GLU A 391      11.674 -26.446  18.486  1.00 11.650          C  
ATOM   6188  C   GLU A 391      11.460 -27.828  19.082  1.00 11.100          C  
ATOM   6189  O   GLU A 391      12.340 -28.326  19.791  1.00 11.930          O  
ATOM   6190  CB  GLU A 391      11.065 -25.368  19.388  1.00 16.010          C  
ATOM   6191  CG  GLU A 391      11.564 -23.941  19.094  1.00 16.010          C  
ATOM   6192  CD  GLU A 391      10.980 -22.893  20.021  1.00 16.010          C  
ATOM   6193  OE1 GLU A 391      10.058 -23.211  20.738  1.00 16.010          O  
ATOM   6194  OE2 GLU A 391      11.472 -21.784  20.024  1.00 16.010          O  
ATOM   6195  H   GLU A 391      10.412 -25.709  16.899  1.00 13.090          H  
ATOM   6196  HA  GLU A 391      12.749 -26.265  18.451  1.00 13.980          H  
ATOM   6197 1HB  GLU A 391       9.978 -25.373  19.259  1.00 19.220          H  
ATOM   6198 2HB  GLU A 391      11.275 -25.600  20.430  1.00 19.220          H  
ATOM   6199 1HG  GLU A 391      12.650 -23.927  19.178  1.00 19.220          H  
ATOM   6200 2HG  GLU A 391      11.307 -23.695  18.065  1.00 19.220          H  
ATOM   6201  N   LEU A 392      10.319 -28.471  18.787  1.00  9.840          N  
ATOM   6202  CA  LEU A 392      10.071 -29.796  19.322  1.00  9.430          C  
ATOM   6203  C   LEU A 392      11.097 -30.773  18.804  1.00  9.530          C  
ATOM   6204  O   LEU A 392      11.646 -31.554  19.580  1.00  9.670          O  
ATOM   6205  CB  LEU A 392       8.684 -30.325  18.937  1.00 13.370          C  
ATOM   6206  CG  LEU A 392       8.332 -31.772  19.460  1.00 13.370          C  
ATOM   6207  CD1 LEU A 392       8.320 -31.795  20.977  1.00 13.370          C  
ATOM   6208  CD2 LEU A 392       6.994 -32.226  18.911  1.00 13.370          C  
ATOM   6209  H   LEU A 392       9.593 -28.010  18.229  1.00 11.810          H  
ATOM   6210  HA  LEU A 392      10.157 -29.735  20.403  1.00 11.320          H  
ATOM   6211 1HB  LEU A 392       7.945 -29.637  19.323  1.00 16.040          H  
ATOM   6212 2HB  LEU A 392       8.606 -30.323  17.846  1.00 16.040          H  
ATOM   6213  HG  LEU A 392       9.086 -32.457  19.130  1.00 16.040          H  
ATOM   6214 1HD1 LEU A 392       8.087 -32.787  21.288  1.00 16.040          H  
ATOM   6215 2HD1 LEU A 392       9.290 -31.517  21.379  1.00 16.040          H  
ATOM   6216 3HD1 LEU A 392       7.567 -31.109  21.349  1.00 16.040          H  
ATOM   6217 1HD2 LEU A 392       6.773 -33.232  19.275  1.00 16.040          H  
ATOM   6218 2HD2 LEU A 392       6.220 -31.549  19.232  1.00 16.040          H  
ATOM   6219 3HD2 LEU A 392       7.036 -32.237  17.825  1.00 16.040          H  
ATOM   6220  N   LEU A 393      11.364 -30.747  17.497  1.00  9.500          N  
ATOM   6221  CA  LEU A 393      12.321 -31.683  16.937  1.00  9.640          C  
ATOM   6222  C   LEU A 393      13.705 -31.473  17.531  1.00  9.650          C  
ATOM   6223  O   LEU A 393      14.416 -32.447  17.814  1.00  9.550          O  
ATOM   6224  CB  LEU A 393      12.356 -31.530  15.414  1.00 13.440          C  
ATOM   6225  CG  LEU A 393      11.077 -32.001  14.647  1.00 13.440          C  
ATOM   6226  CD1 LEU A 393      11.189 -31.568  13.190  1.00 13.440          C  
ATOM   6227  CD2 LEU A 393      10.920 -33.531  14.745  1.00 13.440          C  
ATOM   6228  H   LEU A 393      10.865 -30.092  16.883  1.00 11.400          H  
ATOM   6229  HA  LEU A 393      12.011 -32.684  17.197  1.00 11.570          H  
ATOM   6230 1HB  LEU A 393      12.495 -30.467  15.192  1.00 16.130          H  
ATOM   6231 2HB  LEU A 393      13.211 -32.076  15.024  1.00 16.130          H  
ATOM   6232  HG  LEU A 393      10.198 -31.524  15.077  1.00 16.130          H  
ATOM   6233 1HD1 LEU A 393      10.295 -31.875  12.649  1.00 16.130          H  
ATOM   6234 2HD1 LEU A 393      11.283 -30.480  13.143  1.00 16.130          H  
ATOM   6235 3HD1 LEU A 393      12.064 -32.028  12.736  1.00 16.130          H  
ATOM   6236 1HD2 LEU A 393      10.027 -33.832  14.199  1.00 16.130          H  
ATOM   6237 2HD2 LEU A 393      11.793 -34.015  14.308  1.00 16.130          H  
ATOM   6238 3HD2 LEU A 393      10.817 -33.842  15.774  1.00 16.130          H  
ATOM   6239  N   GLN A 394      14.086 -30.213  17.758  1.00  9.930          N  
ATOM   6240  CA  GLN A 394      15.384 -29.939  18.348  1.00 10.030          C  
ATOM   6241  C   GLN A 394      15.472 -30.489  19.775  1.00 10.090          C  
ATOM   6242  O   GLN A 394      16.477 -31.121  20.131  1.00  9.890          O  
ATOM   6243  CB  GLN A 394      15.631 -28.433  18.350  1.00 14.000          C  
ATOM   6244  CG  GLN A 394      15.854 -27.836  16.970  1.00 14.000          C  
ATOM   6245  CD  GLN A 394      15.874 -26.329  17.007  1.00 14.000          C  
ATOM   6246  OE1 GLN A 394      15.466 -25.731  18.007  1.00 14.000          O  
ATOM   6247  NE2 GLN A 394      16.345 -25.708  15.933  1.00 14.000          N  
ATOM   6248  H   GLN A 394      13.478 -29.438  17.467  1.00 11.920          H  
ATOM   6249  HA  GLN A 394      16.148 -30.426  17.745  1.00 12.040          H  
ATOM   6250 1HB  GLN A 394      14.769 -27.936  18.790  1.00 16.800          H  
ATOM   6251 2HB  GLN A 394      16.495 -28.203  18.971  1.00 16.800          H  
ATOM   6252 1HG  GLN A 394      16.815 -28.180  16.595  1.00 16.800          H  
ATOM   6253 2HG  GLN A 394      15.063 -28.158  16.301  1.00 16.800          H  
ATOM   6254 1HE2 GLN A 394      16.383 -24.708  15.908  1.00 16.800          H  
ATOM   6255 2HE2 GLN A 394      16.666 -26.237  15.146  1.00 16.800          H  
ATOM   6256  N   GLU A 395      14.413 -30.294  20.587  1.00 10.410          N  
ATOM   6257  CA  GLU A 395      14.422 -30.819  21.950  1.00 10.710          C  
ATOM   6258  C   GLU A 395      14.497 -32.336  21.926  1.00 10.130          C  
ATOM   6259  O   GLU A 395      15.232 -32.932  22.714  1.00 10.340          O  
ATOM   6260  CB  GLU A 395      13.203 -30.379  22.774  1.00 14.870          C  
ATOM   6261  CG  GLU A 395      13.284 -30.823  24.283  1.00 14.870          C  
ATOM   6262  CD  GLU A 395      12.149 -30.310  25.155  1.00 14.870          C  
ATOM   6263  OE1 GLU A 395      11.202 -29.800  24.612  1.00 14.870          O  
ATOM   6264  OE2 GLU A 395      12.245 -30.411  26.372  1.00 14.870          O  
ATOM   6265  H   GLU A 395      13.619 -29.731  20.259  1.00 12.490          H  
ATOM   6266  HA  GLU A 395      15.314 -30.448  22.453  1.00 12.850          H  
ATOM   6267 1HB  GLU A 395      13.106 -29.294  22.732  1.00 17.850          H  
ATOM   6268 2HB  GLU A 395      12.297 -30.806  22.335  1.00 17.850          H  
ATOM   6269 1HG  GLU A 395      13.270 -31.912  24.320  1.00 17.850          H  
ATOM   6270 2HG  GLU A 395      14.237 -30.491  24.697  1.00 17.850          H  
ATOM   6271  N   ILE A 396      13.766 -32.978  21.006  1.00  9.520          N  
ATOM   6272  CA  ILE A 396      13.777 -34.430  20.945  1.00  9.120          C  
ATOM   6273  C   ILE A 396      15.179 -34.916  20.688  1.00  9.090          C  
ATOM   6274  O   ILE A 396      15.655 -35.824  21.365  1.00  8.990          O  
ATOM   6275  CB  ILE A 396      12.859 -34.985  19.833  1.00 12.930          C  
ATOM   6276  CG1 ILE A 396      11.399 -34.720  20.175  1.00 12.930          C  
ATOM   6277  CG2 ILE A 396      13.106 -36.506  19.669  1.00 12.930          C  
ATOM   6278  CD1 ILE A 396      10.418 -34.929  19.021  1.00 12.930          C  
ATOM   6279  H   ILE A 396      13.157 -32.438  20.380  1.00 11.420          H  
ATOM   6280  HA  ILE A 396      13.444 -34.821  21.906  1.00 10.940          H  
ATOM   6281  HB  ILE A 396      13.078 -34.475  18.895  1.00 15.510          H  
ATOM   6282 1HG1 ILE A 396      11.140 -35.388  20.962  1.00 15.510          H  
ATOM   6283 2HG1 ILE A 396      11.296 -33.709  20.544  1.00 15.510          H  
ATOM   6284 1HG2 ILE A 396      12.481 -36.915  18.889  1.00 15.510          H  
ATOM   6285 2HG2 ILE A 396      14.142 -36.712  19.403  1.00 15.510          H  
ATOM   6286 3HG2 ILE A 396      12.879 -37.014  20.608  1.00 15.510          H  
ATOM   6287 1HD1 ILE A 396       9.407 -34.734  19.353  1.00 15.510          H  
ATOM   6288 2HD1 ILE A 396      10.662 -34.246  18.218  1.00 15.510          H  
ATOM   6289 3HD1 ILE A 396      10.470 -35.946  18.655  1.00 15.510          H  
ATOM   6290  N   SER A 397      15.859 -34.318  19.713  1.00  9.330          N  
ATOM   6291  CA  SER A 397      17.200 -34.763  19.393  1.00  9.530          C  
ATOM   6292  C   SER A 397      18.122 -34.675  20.604  1.00  9.680          C  
ATOM   6293  O   SER A 397      18.820 -35.647  20.928  1.00  9.720          O  
ATOM   6294  CB  SER A 397      17.749 -33.924  18.257  1.00 13.260          C  
ATOM   6295  OG  SER A 397      19.052 -34.314  17.906  1.00 13.260          O  
ATOM   6296  H   SER A 397      15.419 -33.574  19.161  1.00 11.200          H  
ATOM   6297  HA  SER A 397      17.150 -35.804  19.075  1.00 11.440          H  
ATOM   6298 1HB  SER A 397      17.090 -34.015  17.394  1.00 15.910          H  
ATOM   6299 2HB  SER A 397      17.747 -32.874  18.553  1.00 15.910          H  
ATOM   6300  HG  SER A 397      19.305 -33.724  17.192  1.00 15.910          H  
ATOM   6301  N   GLU A 398      18.124 -33.530  21.304  1.00  9.860          N  
ATOM   6302  CA  GLU A 398      19.022 -33.416  22.447  1.00 10.110          C  
ATOM   6303  C   GLU A 398      18.678 -34.378  23.577  1.00  9.690          C  
ATOM   6304  O   GLU A 398      19.576 -34.991  24.159  1.00  9.720          O  
ATOM   6305  CB  GLU A 398      19.043 -31.989  23.005  1.00 14.050          C  
ATOM   6306  CG  GLU A 398      19.735 -30.956  22.112  1.00 14.050          C  
ATOM   6307  CD  GLU A 398      19.769 -29.578  22.736  1.00 14.050          C  
ATOM   6308  OE1 GLU A 398      19.130 -29.393  23.746  1.00 14.050          O  
ATOM   6309  OE2 GLU A 398      20.442 -28.719  22.214  1.00 14.050          O  
ATOM   6310  H   GLU A 398      17.523 -32.748  21.014  1.00 11.830          H  
ATOM   6311  HA  GLU A 398      20.027 -33.657  22.105  1.00 12.130          H  
ATOM   6312 1HB  GLU A 398      18.011 -31.655  23.154  1.00 16.860          H  
ATOM   6313 2HB  GLU A 398      19.530 -31.984  23.979  1.00 16.860          H  
ATOM   6314 1HG  GLU A 398      20.753 -31.283  21.914  1.00 16.860          H  
ATOM   6315 2HG  GLU A 398      19.204 -30.907  21.160  1.00 16.860          H  
ATOM   6316  N   ILE A 399      17.394 -34.544  23.879  1.00  9.330          N  
ATOM   6317  CA  ILE A 399      17.014 -35.413  24.978  1.00  9.050          C  
ATOM   6318  C   ILE A 399      17.318 -36.879  24.668  1.00  8.760          C  
ATOM   6319  O   ILE A 399      17.814 -37.604  25.538  1.00  8.710          O  
ATOM   6320  CB  ILE A 399      15.535 -35.190  25.368  1.00 12.780          C  
ATOM   6321  CG1 ILE A 399      15.297 -33.706  25.905  1.00 12.780          C  
ATOM   6322  CG2 ILE A 399      15.132 -36.204  26.406  1.00 12.780          C  
ATOM   6323  CD1 ILE A 399      16.038 -33.299  27.180  1.00 12.780          C  
ATOM   6324  H   ILE A 399      16.674 -34.024  23.365  1.00 11.200          H  
ATOM   6325  HA  ILE A 399      17.621 -35.152  25.837  1.00 10.860          H  
ATOM   6326  HB  ILE A 399      14.905 -35.306  24.480  1.00 15.340          H  
ATOM   6327 1HG1 ILE A 399      15.607 -33.014  25.129  1.00 15.340          H  
ATOM   6328 2HG1 ILE A 399      14.234 -33.569  26.079  1.00 15.340          H  
ATOM   6329 1HG2 ILE A 399      14.108 -36.061  26.672  1.00 15.340          H  
ATOM   6330 2HG2 ILE A 399      15.251 -37.182  25.992  1.00 15.340          H  
ATOM   6331 3HG2 ILE A 399      15.756 -36.106  27.286  1.00 15.340          H  
ATOM   6332 1HD1 ILE A 399      15.786 -32.267  27.418  1.00 15.340          H  
ATOM   6333 2HD1 ILE A 399      15.739 -33.935  28.008  1.00 15.340          H  
ATOM   6334 3HD1 ILE A 399      17.103 -33.371  27.042  1.00 15.340          H  
ATOM   6335  N   GLU A 400      16.982 -37.346  23.463  1.00  8.680          N  
ATOM   6336  CA  GLU A 400      17.246 -38.738  23.156  1.00  8.650          C  
ATOM   6337  C   GLU A 400      18.739 -39.032  23.216  1.00  8.890          C  
ATOM   6338  O   GLU A 400      19.144 -40.075  23.728  1.00  8.830          O  
ATOM   6339  CB  GLU A 400      16.661 -39.125  21.799  1.00 12.120          C  
ATOM   6340  CG  GLU A 400      15.136 -39.207  21.779  1.00 12.120          C  
ATOM   6341  CD  GLU A 400      14.579 -39.545  20.417  1.00 12.120          C  
ATOM   6342  OE1 GLU A 400      15.354 -39.663  19.494  1.00 12.120          O  
ATOM   6343  OE2 GLU A 400      13.378 -39.665  20.295  1.00 12.120          O  
ATOM   6344  H   GLU A 400      16.550 -36.730  22.767  1.00 10.420          H  
ATOM   6345  HA  GLU A 400      16.752 -39.343  23.905  1.00 10.380          H  
ATOM   6346 1HB  GLU A 400      16.964 -38.383  21.054  1.00 14.550          H  
ATOM   6347 2HB  GLU A 400      17.057 -40.080  21.488  1.00 14.550          H  
ATOM   6348 1HG  GLU A 400      14.820 -39.972  22.490  1.00 14.550          H  
ATOM   6349 2HG  GLU A 400      14.729 -38.253  22.112  1.00 14.550          H  
ATOM   6350  N   LYS A 401      19.583 -38.110  22.737  1.00  9.260          N  
ATOM   6351  CA  LYS A 401      21.027 -38.317  22.805  1.00  9.680          C  
ATOM   6352  C   LYS A 401      21.546 -38.326  24.249  1.00  9.610          C  
ATOM   6353  O   LYS A 401      22.372 -39.164  24.613  1.00  9.690          O  
ATOM   6354  CB  LYS A 401      21.757 -37.266  21.979  1.00 13.380          C  
ATOM   6355  CG  LYS A 401      21.595 -37.446  20.475  1.00 13.380          C  
ATOM   6356  CD  LYS A 401      22.312 -36.352  19.704  1.00 13.380          C  
ATOM   6357  CE  LYS A 401      22.146 -36.537  18.204  1.00 13.380          C  
ATOM   6358  NZ  LYS A 401      22.819 -35.460  17.430  1.00 13.380          N  
ATOM   6359  H   LYS A 401      19.213 -37.272  22.277  1.00 11.110          H  
ATOM   6360  HA  LYS A 401      21.248 -39.295  22.378  1.00 11.620          H  
ATOM   6361 1HB  LYS A 401      21.364 -36.278  22.236  1.00 16.060          H  
ATOM   6362 2HB  LYS A 401      22.817 -37.277  22.223  1.00 16.060          H  
ATOM   6363 1HG  LYS A 401      21.996 -38.417  20.184  1.00 16.060          H  
ATOM   6364 2HG  LYS A 401      20.535 -37.424  20.223  1.00 16.060          H  
ATOM   6365 1HD  LYS A 401      21.889 -35.384  19.988  1.00 16.060          H  
ATOM   6366 2HD  LYS A 401      23.372 -36.357  19.952  1.00 16.060          H  
ATOM   6367 1HE  LYS A 401      22.567 -37.497  17.915  1.00 16.060          H  
ATOM   6368 2HE  LYS A 401      21.081 -36.530  17.964  1.00 16.060          H  
ATOM   6369 1HZ  LYS A 401      22.680 -35.619  16.443  1.00 16.060          H  
ATOM   6370 2HZ  LYS A 401      22.421 -34.567  17.687  1.00 16.060          H  
ATOM   6371 3HZ  LYS A 401      23.807 -35.460  17.635  1.00 16.060          H  
ATOM   6372  N   ARG A 402      21.016 -37.442  25.109  1.00  9.540          N  
ATOM   6373  CA  ARG A 402      21.456 -37.389  26.507  1.00  9.600          C  
ATOM   6374  C   ARG A 402      21.237 -38.701  27.246  1.00  9.200          C  
ATOM   6375  O   ARG A 402      21.998 -39.038  28.155  1.00  9.270          O  
ATOM   6376  CB  ARG A 402      20.736 -36.295  27.276  1.00 13.420          C  
ATOM   6377  CG  ARG A 402      21.142 -34.888  26.934  1.00 13.420          C  
ATOM   6378  CD  ARG A 402      20.298 -33.905  27.628  1.00 13.420          C  
ATOM   6379  NE  ARG A 402      20.548 -32.575  27.147  1.00 13.420          N  
ATOM   6380  CZ  ARG A 402      19.930 -31.452  27.568  1.00 13.420          C  
ATOM   6381  NH1 ARG A 402      19.026 -31.467  28.544  1.00 13.420          N  
ATOM   6382  NH2 ARG A 402      20.241 -30.306  26.982  1.00 13.420          N  
ATOM   6383  H   ARG A 402      20.353 -36.738  24.768  1.00 11.450          H  
ATOM   6384  HA  ARG A 402      22.523 -37.169  26.514  1.00 11.520          H  
ATOM   6385 1HB  ARG A 402      19.662 -36.375  27.085  1.00 16.100          H  
ATOM   6386 2HB  ARG A 402      20.883 -36.439  28.346  1.00 16.100          H  
ATOM   6387 1HG  ARG A 402      22.161 -34.738  27.286  1.00 16.100          H  
ATOM   6388 2HG  ARG A 402      21.113 -34.714  25.880  1.00 16.100          H  
ATOM   6389 1HD  ARG A 402      19.257 -34.147  27.446  1.00 16.100          H  
ATOM   6390 2HD  ARG A 402      20.495 -33.935  28.700  1.00 16.100          H  
ATOM   6391  HE  ARG A 402      21.221 -32.482  26.396  1.00 16.100          H  
ATOM   6392 1HH1 ARG A 402      18.754 -32.331  29.049  1.00 16.100          H  
ATOM   6393 2HH1 ARG A 402      18.585 -30.605  28.822  1.00 16.100          H  
ATOM   6394 1HH2 ARG A 402      20.922 -30.288  26.233  1.00 16.100          H  
ATOM   6395 2HH2 ARG A 402      19.796 -29.443  27.267  1.00 16.100          H  
ATOM   6396  N   TYR A 403      20.223 -39.463  26.849  1.00  8.880          N  
ATOM   6397  CA  TYR A 403      19.918 -40.720  27.511  1.00  8.660          C  
ATOM   6398  C   TYR A 403      21.106 -41.686  27.628  1.00  8.960          C  
ATOM   6399  O   TYR A 403      21.213 -42.377  28.644  1.00  8.800          O  
ATOM   6400  CB  TYR A 403      18.794 -41.438  26.770  1.00 12.210          C  
ATOM   6401  CG  TYR A 403      17.415 -40.778  26.826  1.00 12.210          C  
ATOM   6402  CD1 TYR A 403      16.439 -41.195  25.931  1.00 12.210          C  
ATOM   6403  CD2 TYR A 403      17.101 -39.783  27.756  1.00 12.210          C  
ATOM   6404  CE1 TYR A 403      15.169 -40.658  25.983  1.00 12.210          C  
ATOM   6405  CE2 TYR A 403      15.851 -39.270  27.795  1.00 12.210          C  
ATOM   6406  CZ  TYR A 403      14.879 -39.702  26.927  1.00 12.210          C  
ATOM   6407  OH  TYR A 403      13.607 -39.191  27.011  1.00 12.210          O  
ATOM   6408  H   TYR A 403      19.584 -39.110  26.124  1.00 10.660          H  
ATOM   6409  HA  TYR A 403      19.612 -40.505  28.529  1.00 10.390          H  
ATOM   6410 1HB  TYR A 403      19.073 -41.554  25.726  1.00 14.650          H  
ATOM   6411 2HB  TYR A 403      18.696 -42.442  27.177  1.00 14.650          H  
ATOM   6412  HD1 TYR A 403      16.669 -41.960  25.203  1.00 14.650          H  
ATOM   6413  HD2 TYR A 403      17.823 -39.410  28.462  1.00 14.650          H  
ATOM   6414  HE1 TYR A 403      14.400 -40.999  25.290  1.00 14.650          H  
ATOM   6415  HE2 TYR A 403      15.621 -38.516  28.520  1.00 14.650          H  
ATOM   6416  HH  TYR A 403      13.553 -38.581  27.784  1.00 14.650          H  
ATOM   6417  N   ASP A 404      21.951 -41.819  26.593  1.00  9.490          N  
ATOM   6418  CA  ASP A 404      23.080 -42.758  26.678  1.00 10.010          C  
ATOM   6419  C   ASP A 404      24.062 -42.629  25.515  1.00  9.720          C  
ATOM   6420  O   ASP A 404      23.805 -41.967  24.515  1.00  8.910          O  
ATOM   6421  CB  ASP A 404      22.583 -44.235  26.724  1.00 13.810          C  
ATOM   6422  CG  ASP A 404      23.610 -45.259  27.341  1.00 13.810          C  
ATOM   6423  OD1 ASP A 404      24.686 -44.830  27.690  1.00 13.810          O  
ATOM   6424  OD2 ASP A 404      23.363 -46.435  27.338  1.00 13.810          O  
ATOM   6425  H   ASP A 404      21.876 -41.199  25.778  1.00 11.390          H  
ATOM   6426  HA  ASP A 404      23.622 -42.546  27.599  1.00 12.010          H  
ATOM   6427 1HB  ASP A 404      21.673 -44.303  27.291  1.00 16.570          H  
ATOM   6428 2HB  ASP A 404      22.351 -44.560  25.704  1.00 16.570          H  
ATOM   6429  N   ILE A 405      25.146 -43.383  25.607  1.00 10.450          N  
ATOM   6430  CA  ILE A 405      26.100 -43.534  24.524  1.00 10.310          C  
ATOM   6431  C   ILE A 405      25.528 -44.496  23.481  1.00  9.230          C  
ATOM   6432  O   ILE A 405      25.782 -44.365  22.285  1.00  8.780          O  
ATOM   6433  CB  ILE A 405      27.485 -44.003  25.051  1.00 14.490          C  
ATOM   6434  CG1 ILE A 405      28.564 -43.744  23.956  1.00 14.490          C  
ATOM   6435  CG2 ILE A 405      27.463 -45.498  25.490  1.00 14.490          C  
ATOM   6436  CD1 ILE A 405      30.012 -43.863  24.432  1.00 14.490          C  
ATOM   6437  H   ILE A 405      25.292 -43.865  26.492  1.00 12.540          H  
ATOM   6438  HA  ILE A 405      26.235 -42.564  24.049  1.00 12.370          H  
ATOM   6439  HB  ILE A 405      27.744 -43.396  25.916  1.00 17.390          H  
ATOM   6440 1HG1 ILE A 405      28.412 -44.453  23.140  1.00 17.390          H  
ATOM   6441 2HG1 ILE A 405      28.419 -42.737  23.565  1.00 17.390          H  
ATOM   6442 1HG2 ILE A 405      28.428 -45.783  25.886  1.00 17.390          H  
ATOM   6443 2HG2 ILE A 405      26.711 -45.637  26.270  1.00 17.390          H  
ATOM   6444 3HG2 ILE A 405      27.235 -46.146  24.649  1.00 17.390          H  
ATOM   6445 1HD1 ILE A 405      30.681 -43.654  23.596  1.00 17.390          H  
ATOM   6446 2HD1 ILE A 405      30.194 -43.140  25.230  1.00 17.390          H  
ATOM   6447 3HD1 ILE A 405      30.212 -44.862  24.801  1.00 17.390          H  
ATOM   6448  N   CYS A 406      24.797 -45.501  23.959  1.00  9.010          N  
ATOM   6449  CA  CYS A 406      24.216 -46.536  23.132  1.00  8.170          C  
ATOM   6450  C   CYS A 406      22.895 -46.123  22.468  1.00  7.120          C  
ATOM   6451  O   CYS A 406      21.880 -45.884  23.139  1.00  6.080          O  
ATOM   6452  CB  CYS A 406      23.997 -47.771  23.990  1.00 11.770          C  
ATOM   6453  SG  CYS A 406      23.311 -49.151  23.114  1.00 11.770          S  
ATOM   6454  H   CYS A 406      24.647 -45.549  24.962  1.00 10.810          H  
ATOM   6455  HA  CYS A 406      24.934 -46.780  22.348  1.00  9.800          H  
ATOM   6456 1HB  CYS A 406      24.946 -48.081  24.428  1.00 14.130          H  
ATOM   6457 2HB  CYS A 406      23.330 -47.524  24.820  1.00 14.130          H  
ATOM   6458  HG  CYS A 406      23.239 -49.941  24.179  1.00 14.130          H  
ATOM   6459  N   SER A 407      22.893 -46.120  21.130  1.00  7.530          N  
ATOM   6460  CA  SER A 407      21.725 -45.698  20.360  1.00  6.870          C  
ATOM   6461  C   SER A 407      20.498 -46.570  20.611  1.00  6.360          C  
ATOM   6462  O   SER A 407      19.369 -46.077  20.572  1.00  5.390          O  
ATOM   6463  CB  SER A 407      22.060 -45.710  18.884  1.00  9.880          C  
ATOM   6464  OG  SER A 407      22.300 -47.016  18.438  1.00  9.880          O  
ATOM   6465  H   SER A 407      23.742 -46.358  20.634  1.00  9.040          H  
ATOM   6466  HA  SER A 407      21.483 -44.675  20.650  1.00  8.240          H  
ATOM   6467 1HB  SER A 407      21.233 -45.277  18.320  1.00 11.860          H  
ATOM   6468 2HB  SER A 407      22.941 -45.092  18.705  1.00 11.860          H  
ATOM   6469  HG  SER A 407      22.522 -46.940  17.502  1.00 11.860          H  
ATOM   6470  N   LYS A 408      20.701 -47.831  21.006  1.00  7.020          N  
ATOM   6471  CA  LYS A 408      19.581 -48.719  21.293  1.00  6.590          C  
ATOM   6472  C   LYS A 408      18.719 -48.125  22.394  1.00  5.360          C  
ATOM   6473  O   LYS A 408      17.501 -48.305  22.392  1.00  4.540          O  
ATOM   6474  CB  LYS A 408      20.058 -50.095  21.754  1.00  9.400          C  
ATOM   6475  CG  LYS A 408      20.751 -50.927  20.694  1.00  9.400          C  
ATOM   6476  CD  LYS A 408      21.266 -52.244  21.279  1.00  9.400          C  
ATOM   6477  CE  LYS A 408      21.985 -53.079  20.226  1.00  9.400          C  
ATOM   6478  NZ  LYS A 408      22.620 -54.305  20.809  1.00  9.400          N  
ATOM   6479  H   LYS A 408      21.644 -48.200  21.010  1.00  8.420          H  
ATOM   6480  HA  LYS A 408      18.970 -48.822  20.395  1.00  7.910          H  
ATOM   6481 1HB  LYS A 408      20.682 -50.001  22.620  1.00 11.280          H  
ATOM   6482 2HB  LYS A 408      19.185 -50.669  22.065  1.00 11.280          H  
ATOM   6483 1HG  LYS A 408      20.060 -51.128  19.882  1.00 11.280          H  
ATOM   6484 2HG  LYS A 408      21.592 -50.364  20.295  1.00 11.280          H  
ATOM   6485 1HD  LYS A 408      21.961 -52.032  22.092  1.00 11.280          H  
ATOM   6486 2HD  LYS A 408      20.429 -52.815  21.681  1.00 11.280          H  
ATOM   6487 1HE  LYS A 408      21.266 -53.381  19.467  1.00 11.280          H  
ATOM   6488 2HE  LYS A 408      22.758 -52.470  19.757  1.00 11.280          H  
ATOM   6489 1HZ  LYS A 408      23.084 -54.823  20.076  1.00 11.280          H  
ATOM   6490 2HZ  LYS A 408      23.301 -54.029  21.505  1.00 11.280          H  
ATOM   6491 3HZ  LYS A 408      21.926 -54.894  21.244  1.00 11.280          H  
ATOM   6492  N   VAL A 409      19.345 -47.428  23.352  1.00  5.420          N  
ATOM   6493  CA  VAL A 409      18.623 -46.840  24.458  1.00  4.680          C  
ATOM   6494  C   VAL A 409      17.797 -45.682  23.950  1.00  3.370          C  
ATOM   6495  O   VAL A 409      16.597 -45.570  24.234  1.00  2.400          O  
ATOM   6496  CB  VAL A 409      19.605 -46.343  25.530  1.00  6.850          C  
ATOM   6497  CG1 VAL A 409      18.863 -45.585  26.625  1.00  6.850          C  
ATOM   6498  CG2 VAL A 409      20.371 -47.523  26.084  1.00  6.850          C  
ATOM   6499  H   VAL A 409      20.353 -47.257  23.298  1.00  6.500          H  
ATOM   6500  HA  VAL A 409      17.964 -47.586  24.883  1.00  5.620          H  
ATOM   6501  HB  VAL A 409      20.301 -45.648  25.077  1.00  8.220          H  
ATOM   6502 1HG1 VAL A 409      19.564 -45.229  27.360  1.00  8.220          H  
ATOM   6503 2HG1 VAL A 409      18.345 -44.735  26.201  1.00  8.220          H  
ATOM   6504 3HG1 VAL A 409      18.154 -46.244  27.092  1.00  8.220          H  
ATOM   6505 1HG2 VAL A 409      21.084 -47.172  26.826  1.00  8.220          H  
ATOM   6506 2HG2 VAL A 409      19.699 -48.213  26.537  1.00  8.220          H  
ATOM   6507 3HG2 VAL A 409      20.908 -48.020  25.281  1.00  8.220          H  
ATOM   6508  N   SER A 410      18.437 -44.829  23.149  1.00  3.370          N  
ATOM   6509  CA  SER A 410      17.750 -43.660  22.613  1.00  2.200          C  
ATOM   6510  C   SER A 410      16.509 -44.078  21.819  1.00  1.840          C  
ATOM   6511  O   SER A 410      15.449 -43.457  21.935  1.00  1.150          O  
ATOM   6512  CB  SER A 410      18.677 -42.874  21.700  1.00  3.550          C  
ATOM   6513  OG  SER A 410      19.764 -42.332  22.403  1.00  3.550          O  
ATOM   6514  H   SER A 410      19.435 -44.986  22.961  1.00  4.040          H  
ATOM   6515  HA  SER A 410      17.445 -43.026  23.439  1.00  2.640          H  
ATOM   6516 1HB  SER A 410      19.045 -43.535  20.920  1.00  4.260          H  
ATOM   6517 2HB  SER A 410      18.123 -42.083  21.211  1.00  4.260          H  
ATOM   6518  HG  SER A 410      19.432 -41.544  22.889  1.00  4.260          H  
ATOM   6519  N   GLU A 411      16.630 -45.160  21.042  1.00  3.010          N  
ATOM   6520  CA  GLU A 411      15.516 -45.655  20.240  1.00  3.600          C  
ATOM   6521  C   GLU A 411      14.461 -46.472  21.011  1.00  3.130          C  
ATOM   6522  O   GLU A 411      13.265 -46.337  20.734  1.00  3.590          O  
ATOM   6523  CB  GLU A 411      16.031 -46.512  19.077  1.00  4.800          C  
ATOM   6524  CG  GLU A 411      16.794 -45.748  17.987  1.00  4.800          C  
ATOM   6525  CD  GLU A 411      17.248 -46.649  16.858  1.00  4.800          C  
ATOM   6526  OE1 GLU A 411      17.123 -47.845  16.997  1.00  4.800          O  
ATOM   6527  OE2 GLU A 411      17.704 -46.141  15.858  1.00  4.800          O  
ATOM   6528  H   GLU A 411      17.546 -45.616  20.981  1.00  3.610          H  
ATOM   6529  HA  GLU A 411      15.011 -44.788  19.817  1.00  4.320          H  
ATOM   6530 1HB  GLU A 411      16.705 -47.276  19.475  1.00  5.760          H  
ATOM   6531 2HB  GLU A 411      15.195 -47.027  18.608  1.00  5.760          H  
ATOM   6532 1HG  GLU A 411      16.152 -44.966  17.586  1.00  5.760          H  
ATOM   6533 2HG  GLU A 411      17.665 -45.271  18.441  1.00  5.760          H  
ATOM   6534  N   LYS A 412      14.884 -47.337  21.945  1.00  2.570          N  
ATOM   6535  CA  LYS A 412      13.959 -48.209  22.662  1.00  2.100          C  
ATOM   6536  C   LYS A 412      13.115 -47.503  23.738  1.00  0.740          C  
ATOM   6537  O   LYS A 412      11.971 -47.898  23.985  1.00  0.990          O  
ATOM   6538  CB  LYS A 412      14.709 -49.420  23.242  1.00  3.130          C  
ATOM   6539  CG  LYS A 412      13.819 -50.495  23.935  1.00  3.130          C  
ATOM   6540  CD  LYS A 412      12.826 -51.152  22.933  1.00  3.130          C  
ATOM   6541  CE  LYS A 412      12.046 -52.314  23.549  1.00  3.130          C  
ATOM   6542  NZ  LYS A 412      11.010 -52.842  22.593  1.00  3.130          N  
ATOM   6543  H   LYS A 412      15.882 -47.442  22.132  1.00  3.080          H  
ATOM   6544  HA  LYS A 412      13.261 -48.590  21.922  1.00  2.520          H  
ATOM   6545 1HB  LYS A 412      15.278 -49.908  22.447  1.00  3.750          H  
ATOM   6546 2HB  LYS A 412      15.433 -49.066  23.978  1.00  3.750          H  
ATOM   6547 1HG  LYS A 412      14.458 -51.270  24.356  1.00  3.750          H  
ATOM   6548 2HG  LYS A 412      13.259 -50.041  24.743  1.00  3.750          H  
ATOM   6549 1HD  LYS A 412      12.088 -50.409  22.632  1.00  3.750          H  
ATOM   6550 2HD  LYS A 412      13.345 -51.494  22.048  1.00  3.750          H  
ATOM   6551 1HE  LYS A 412      12.734 -53.119  23.807  1.00  3.750          H  
ATOM   6552 2HE  LYS A 412      11.547 -51.970  24.458  1.00  3.750          H  
ATOM   6553 1HZ  LYS A 412      10.500 -53.603  23.025  1.00  3.750          H  
ATOM   6554 2HZ  LYS A 412      10.363 -52.100  22.360  1.00  3.750          H  
ATOM   6555 3HZ  LYS A 412      11.454 -53.177  21.750  1.00  3.750          H  
ATOM   6556  N   GLY A 413      13.689 -46.554  24.489  1.00  0.290          N  
ATOM   6557  CA  GLY A 413      12.921 -45.851  25.531  1.00  1.420          C  
ATOM   6558  C   GLY A 413      12.864 -46.590  26.872  1.00  2.340          C  
ATOM   6559  O   GLY A 413      13.274 -46.066  27.910  1.00  3.270          O  
ATOM   6560  H   GLY A 413      14.663 -46.272  24.313  1.00  0.350          H  
ATOM   6561 1HA  GLY A 413      13.358 -44.863  25.681  1.00  1.700          H  
ATOM   6562 2HA  GLY A 413      11.909 -45.687  25.165  1.00  1.700          H  
ATOM   6563  N   GLN A 414      12.383 -47.825  26.848  1.00  2.460          N  
ATOM   6564  CA  GLN A 414      12.297 -48.658  28.056  1.00  3.520          C  
ATOM   6565  C   GLN A 414      13.634 -48.687  28.797  1.00  4.670          C  
ATOM   6566  O   GLN A 414      13.689 -48.545  30.025  1.00  5.430          O  
ATOM   6567  CB  GLN A 414      11.929 -50.087  27.675  1.00  4.500          C  
ATOM   6568  CG  GLN A 414      11.739 -51.046  28.831  1.00  4.500          C  
ATOM   6569  CD  GLN A 414      11.463 -52.420  28.304  1.00  4.500          C  
ATOM   6570  OE1 GLN A 414      12.349 -53.022  27.682  1.00  4.500          O  
ATOM   6571  NE2 GLN A 414      10.250 -52.907  28.503  1.00  4.500          N  
ATOM   6572  H   GLN A 414      12.024 -48.137  25.940  1.00  2.950          H  
ATOM   6573  HA  GLN A 414      11.538 -48.241  28.719  1.00  4.220          H  
ATOM   6574 1HB  GLN A 414      11.012 -50.081  27.088  1.00  5.400          H  
ATOM   6575 2HB  GLN A 414      12.711 -50.501  27.044  1.00  5.400          H  
ATOM   6576 1HG  GLN A 414      12.643 -51.085  29.435  1.00  5.400          H  
ATOM   6577 2HG  GLN A 414      10.893 -50.724  29.436  1.00  5.400          H  
ATOM   6578 1HE2 GLN A 414       9.987 -53.832  28.116  1.00  5.400          H  
ATOM   6579 2HE2 GLN A 414       9.561 -52.377  28.988  1.00  5.400          H  
ATOM   6580  N   LYS A 415      14.705 -48.854  28.022  1.00  4.900          N  
ATOM   6581  CA  LYS A 415      16.062 -48.923  28.529  1.00  6.000          C  
ATOM   6582  C   LYS A 415      16.458 -47.633  29.231  1.00  6.990          C  
ATOM   6583  O   LYS A 415      17.190 -47.661  30.225  1.00  7.840          O  
ATOM   6584  CB  LYS A 415      17.025 -49.196  27.385  1.00  7.960          C  
ATOM   6585  CG  LYS A 415      16.963 -50.601  26.780  1.00  7.960          C  
ATOM   6586  CD  LYS A 415      17.955 -50.731  25.593  1.00  7.960          C  
ATOM   6587  CE  LYS A 415      17.953 -52.129  24.959  1.00  7.960          C  
ATOM   6588  NZ  LYS A 415      18.541 -53.162  25.881  1.00  7.960          N  
ATOM   6589  H   LYS A 415      14.549 -48.944  27.029  1.00  5.880          H  
ATOM   6590  HA  LYS A 415      16.120 -49.734  29.252  1.00  7.200          H  
ATOM   6591 1HB  LYS A 415      16.835 -48.483  26.595  1.00  9.550          H  
ATOM   6592 2HB  LYS A 415      18.031 -49.037  27.743  1.00  9.550          H  
ATOM   6593 1HG  LYS A 415      17.209 -51.329  27.550  1.00  9.550          H  
ATOM   6594 2HG  LYS A 415      15.951 -50.799  26.428  1.00  9.550          H  
ATOM   6595 1HD  LYS A 415      17.690 -50.009  24.818  1.00  9.550          H  
ATOM   6596 2HD  LYS A 415      18.963 -50.507  25.935  1.00  9.550          H  
ATOM   6597 1HE  LYS A 415      16.930 -52.410  24.712  1.00  9.550          H  
ATOM   6598 2HE  LYS A 415      18.540 -52.100  24.041  1.00  9.550          H  
ATOM   6599 1HZ  LYS A 415      18.539 -54.068  25.434  1.00  9.550          H  
ATOM   6600 2HZ  LYS A 415      19.494 -52.908  26.103  1.00  9.550          H  
ATOM   6601 3HZ  LYS A 415      18.003 -53.213  26.731  1.00  9.550          H  
ATOM   6602  N   THR A 416      15.981 -46.500  28.714  1.00  6.950          N  
ATOM   6603  CA  THR A 416      16.299 -45.206  29.267  1.00  7.910          C  
ATOM   6604  C   THR A 416      15.767 -45.116  30.672  1.00  8.890          C  
ATOM   6605  O   THR A 416      16.489 -44.721  31.592  1.00  9.190          O  
ATOM   6606  CB  THR A 416      15.659 -44.077  28.453  1.00 10.690          C  
ATOM   6607  OG1 THR A 416      16.142 -44.099  27.119  1.00 10.690          O  
ATOM   6608  CG2 THR A 416      15.998 -42.818  29.063  1.00 10.690          C  
ATOM   6609  H   THR A 416      15.373 -46.521  27.901  1.00  8.340          H  
ATOM   6610  HA  THR A 416      17.381 -45.081  29.291  1.00  9.490          H  
ATOM   6611  HB  THR A 416      14.587 -44.175  28.454  1.00 12.830          H  
ATOM   6612  HG1 THR A 416      15.585 -43.546  26.563  1.00 12.830          H  
ATOM   6613 1HG2 THR A 416      15.538 -42.046  28.511  1.00 12.830          H  
ATOM   6614 2HG2 THR A 416      15.641 -42.791  30.040  1.00 12.830          H  
ATOM   6615 3HG2 THR A 416      17.075 -42.697  29.068  1.00 12.830          H  
ATOM   6616  N   CYS A 417      14.504 -45.511  30.844  1.00  9.450          N  
ATOM   6617  CA  CYS A 417      13.901 -45.441  32.167  1.00 10.530          C  
ATOM   6618  C   CYS A 417      14.670 -46.302  33.140  1.00 11.330          C  
ATOM   6619  O   CYS A 417      14.948 -45.854  34.252  1.00 12.140          O  
ATOM   6620  CB  CYS A 417      12.441 -45.869  32.144  1.00 14.310          C  
ATOM   6621  SG  CYS A 417      11.349 -44.692  31.333  1.00 14.310          S  
ATOM   6622  H   CYS A 417      13.975 -45.811  30.016  1.00 11.340          H  
ATOM   6623  HA  CYS A 417      13.945 -44.413  32.515  1.00 12.640          H  
ATOM   6624 1HB  CYS A 417      12.350 -46.825  31.622  1.00 17.170          H  
ATOM   6625 2HB  CYS A 417      12.081 -46.019  33.166  1.00 17.170          H  
ATOM   6626  HG  CYS A 417      10.215 -45.437  31.489  1.00 17.170          H  
ATOM   6627  N   ILE A 418      15.098 -47.485  32.701  1.00 11.270          N  
ATOM   6628  CA  ILE A 418      15.857 -48.377  33.560  1.00 12.240          C  
ATOM   6629  C   ILE A 418      17.164 -47.737  34.023  1.00 13.250          C  
ATOM   6630  O   ILE A 418      17.480 -47.738  35.225  1.00 14.100          O  
ATOM   6631  CB  ILE A 418      16.114 -49.714  32.814  1.00 16.750          C  
ATOM   6632  CG1 ILE A 418      14.743 -50.470  32.676  1.00 16.750          C  
ATOM   6633  CG2 ILE A 418      17.237 -50.534  33.457  1.00 16.750          C  
ATOM   6634  CD1 ILE A 418      14.735 -51.663  31.732  1.00 16.750          C  
ATOM   6635  H   ILE A 418      14.825 -47.785  31.756  1.00 13.520          H  
ATOM   6636  HA  ILE A 418      15.256 -48.590  34.442  1.00 14.690          H  
ATOM   6637  HB  ILE A 418      16.419 -49.482  31.802  1.00 20.100          H  
ATOM   6638 1HG1 ILE A 418      14.438 -50.812  33.649  1.00 20.100          H  
ATOM   6639 2HG1 ILE A 418      13.999 -49.760  32.312  1.00 20.100          H  
ATOM   6640 1HG2 ILE A 418      17.399 -51.446  32.893  1.00 20.100          H  
ATOM   6641 2HG2 ILE A 418      18.165 -49.968  33.473  1.00 20.100          H  
ATOM   6642 3HG2 ILE A 418      16.977 -50.773  34.440  1.00 20.100          H  
ATOM   6643 1HD1 ILE A 418      13.734 -52.095  31.711  1.00 20.100          H  
ATOM   6644 2HD1 ILE A 418      15.007 -51.338  30.730  1.00 20.100          H  
ATOM   6645 3HD1 ILE A 418      15.438 -52.419  32.073  1.00 20.100          H  
ATOM   6646  N   LEU A 419      17.910 -47.158  33.091  1.00 13.220          N  
ATOM   6647  CA  LEU A 419      19.164 -46.537  33.467  1.00 14.200          C  
ATOM   6648  C   LEU A 419      18.954 -45.374  34.434  1.00 15.030          C  
ATOM   6649  O   LEU A 419      19.658 -45.260  35.442  1.00 15.990          O  
ATOM   6650  CB  LEU A 419      19.874 -46.025  32.208  1.00 19.490          C  
ATOM   6651  CG  LEU A 419      20.410 -47.097  31.220  1.00 19.490          C  
ATOM   6652  CD1 LEU A 419      20.854 -46.393  29.944  1.00 19.490          C  
ATOM   6653  CD2 LEU A 419      21.576 -47.876  31.844  1.00 19.490          C  
ATOM   6654  H   LEU A 419      17.611 -47.193  32.109  1.00 15.860          H  
ATOM   6655  HA  LEU A 419      19.775 -47.279  33.970  1.00 17.040          H  
ATOM   6656 1HB  LEU A 419      19.167 -45.398  31.655  1.00 23.390          H  
ATOM   6657 2HB  LEU A 419      20.711 -45.401  32.514  1.00 23.390          H  
ATOM   6658  HG  LEU A 419      19.612 -47.791  30.964  1.00 23.390          H  
ATOM   6659 1HD1 LEU A 419      21.219 -47.123  29.223  1.00 23.390          H  
ATOM   6660 2HD1 LEU A 419      20.007 -45.863  29.523  1.00 23.390          H  
ATOM   6661 3HD1 LEU A 419      21.652 -45.682  30.160  1.00 23.390          H  
ATOM   6662 1HD2 LEU A 419      21.936 -48.612  31.125  1.00 23.390          H  
ATOM   6663 2HD2 LEU A 419      22.384 -47.187  32.092  1.00 23.390          H  
ATOM   6664 3HD2 LEU A 419      21.253 -48.391  32.743  1.00 23.390          H  
ATOM   6665  N   PHE A 420      17.934 -44.549  34.201  1.00 14.650          N  
ATOM   6666  CA  PHE A 420      17.682 -43.433  35.105  1.00 15.440          C  
ATOM   6667  C   PHE A 420      17.174 -43.860  36.476  1.00 15.960          C  
ATOM   6668  O   PHE A 420      17.568 -43.300  37.491  1.00 16.940          O  
ATOM   6669  CB  PHE A 420      16.725 -42.432  34.511  1.00 21.300          C  
ATOM   6670  CG  PHE A 420      17.342 -41.411  33.568  1.00 21.300          C  
ATOM   6671  CD1 PHE A 420      17.306 -41.575  32.216  1.00 21.300          C  
ATOM   6672  CD2 PHE A 420      17.915 -40.247  34.072  1.00 21.300          C  
ATOM   6673  CE1 PHE A 420      17.812 -40.628  31.364  1.00 21.300          C  
ATOM   6674  CE2 PHE A 420      18.427 -39.285  33.219  1.00 21.300          C  
ATOM   6675  CZ  PHE A 420      18.369 -39.482  31.856  1.00 21.300          C  
ATOM   6676  H   PHE A 420      17.357 -44.670  33.359  1.00 17.580          H  
ATOM   6677  HA  PHE A 420      18.634 -42.918  35.256  1.00 18.530          H  
ATOM   6678 1HB  PHE A 420      15.955 -42.981  33.959  1.00 25.560          H  
ATOM   6679 2HB  PHE A 420      16.238 -41.914  35.318  1.00 25.560          H  
ATOM   6680  HD1 PHE A 420      16.870 -42.463  31.825  1.00 25.560          H  
ATOM   6681  HD2 PHE A 420      17.947 -40.094  35.152  1.00 25.560          H  
ATOM   6682  HE1 PHE A 420      17.770 -40.792  30.304  1.00 25.560          H  
ATOM   6683  HE2 PHE A 420      18.875 -38.371  33.626  1.00 25.560          H  
ATOM   6684  HZ  PHE A 420      18.772 -38.731  31.172  1.00 25.560          H  
ATOM   6685  N   GLU A 421      16.324 -44.881  36.544  1.00 15.410          N  
ATOM   6686  CA  GLU A 421      15.821 -45.321  37.842  1.00 15.970          C  
ATOM   6687  C   GLU A 421      16.949 -45.783  38.765  1.00 16.800          C  
ATOM   6688  O   GLU A 421      16.850 -45.631  39.984  1.00 17.420          O  
ATOM   6689  CB  GLU A 421      14.781 -46.424  37.683  1.00 22.130          C  
ATOM   6690  CG  GLU A 421      13.416 -45.970  37.171  1.00 22.130          C  
ATOM   6691  CD  GLU A 421      12.500 -47.125  36.948  1.00 22.130          C  
ATOM   6692  OE1 GLU A 421      12.955 -48.240  37.031  1.00 22.130          O  
ATOM   6693  OE2 GLU A 421      11.353 -46.906  36.664  1.00 22.130          O  
ATOM   6694  H   GLU A 421      15.975 -45.325  35.692  1.00 18.490          H  
ATOM   6695  HA  GLU A 421      15.332 -44.482  38.311  1.00 19.160          H  
ATOM   6696 1HB  GLU A 421      15.159 -47.128  36.955  1.00 26.560          H  
ATOM   6697 2HB  GLU A 421      14.647 -46.945  38.624  1.00 26.560          H  
ATOM   6698 1HG  GLU A 421      12.969 -45.305  37.912  1.00 26.560          H  
ATOM   6699 2HG  GLU A 421      13.532 -45.408  36.252  1.00 26.560          H  
ATOM   6700  N   SER A 422      18.034 -46.320  38.202  1.00 16.870          N  
ATOM   6701  CA  SER A 422      19.176 -46.792  38.989  1.00 17.690          C  
ATOM   6702  C   SER A 422      20.009 -45.630  39.573  1.00 18.630          C  
ATOM   6703  O   SER A 422      20.892 -45.840  40.414  1.00 19.450          O  
ATOM   6704  CB  SER A 422      20.119 -47.617  38.129  1.00 24.440          C  
ATOM   6705  OG  SER A 422      20.895 -46.793  37.268  1.00 24.440          O  
ATOM   6706  H   SER A 422      18.038 -46.481  37.185  1.00 20.240          H  
ATOM   6707  HA  SER A 422      18.798 -47.404  39.810  1.00 21.230          H  
ATOM   6708 1HB  SER A 422      20.777 -48.207  38.768  1.00 29.330          H  
ATOM   6709 2HB  SER A 422      19.535 -48.316  37.528  1.00 29.330          H  
ATOM   6710  HG  SER A 422      20.300 -46.374  36.608  1.00 29.330          H  
ATOM   6711  N   LYS A 423      19.759 -44.403  39.117  1.00 18.530          N  
ATOM   6712  CA  LYS A 423      20.524 -43.225  39.509  1.00 19.350          C  
ATOM   6713  C   LYS A 423      20.819 -43.089  41.006  1.00 19.940          C  
ATOM   6714  O   LYS A 423      21.974 -42.880  41.390  1.00 19.790          O  
ATOM   6715  CB  LYS A 423      19.743 -41.992  39.037  1.00 26.760          C  
ATOM   6716  CG  LYS A 423      20.306 -40.612  39.324  1.00 26.760          C  
ATOM   6717  CD  LYS A 423      19.318 -39.572  38.746  1.00 26.760          C  
ATOM   6718  CE  LYS A 423      19.672 -38.136  39.083  1.00 26.760          C  
ATOM   6719  NZ  LYS A 423      18.637 -37.201  38.538  1.00 26.760          N  
ATOM   6720  H   LYS A 423      18.989 -44.262  38.459  1.00 22.240          H  
ATOM   6721  HA  LYS A 423      21.477 -43.263  38.983  1.00 23.220          H  
ATOM   6722 1HB  LYS A 423      19.636 -42.051  37.955  1.00 32.110          H  
ATOM   6723 2HB  LYS A 423      18.735 -42.029  39.459  1.00 32.110          H  
ATOM   6724 1HG  LYS A 423      20.411 -40.457  40.400  1.00 32.110          H  
ATOM   6725 2HG  LYS A 423      21.283 -40.500  38.854  1.00 32.110          H  
ATOM   6726 1HD  LYS A 423      19.279 -39.675  37.660  1.00 32.110          H  
ATOM   6727 2HD  LYS A 423      18.317 -39.771  39.139  1.00 32.110          H  
ATOM   6728 1HE  LYS A 423      19.712 -38.026  40.164  1.00 32.110          H  
ATOM   6729 2HE  LYS A 423      20.642 -37.880  38.662  1.00 32.110          H  
ATOM   6730 1HZ  LYS A 423      18.851 -36.248  38.775  1.00 32.110          H  
ATOM   6731 2HZ  LYS A 423      18.591 -37.292  37.534  1.00 32.110          H  
ATOM   6732 3HZ  LYS A 423      17.714 -37.467  38.953  1.00 32.110          H  
ATOM   6733  N   ASP A 424      19.812 -43.246  41.873  1.00 20.700          N  
ATOM   6734  CA  ASP A 424      20.023 -43.031  43.300  1.00 21.580          C  
ATOM   6735  C   ASP A 424      20.316 -44.280  44.142  1.00 22.060          C  
ATOM   6736  O   ASP A 424      20.272 -44.214  45.376  1.00 22.450          O  
ATOM   6737  CB  ASP A 424      18.866 -42.204  43.885  1.00 29.860          C  
ATOM   6738  CG  ASP A 424      17.470 -42.828  43.750  1.00 29.860          C  
ATOM   6739  OD1 ASP A 424      17.319 -43.862  43.119  1.00 29.860          O  
ATOM   6740  OD2 ASP A 424      16.540 -42.257  44.289  1.00 29.860          O  
ATOM   6741  H   ASP A 424      18.877 -43.487  41.546  1.00 24.840          H  
ATOM   6742  HA  ASP A 424      20.902 -42.395  43.391  1.00 25.900          H  
ATOM   6743 1HB  ASP A 424      19.062 -42.020  44.942  1.00 35.830          H  
ATOM   6744 2HB  ASP A 424      18.849 -41.232  43.393  1.00 35.830          H  
ATOM   6745  N   ARG A 425      20.631 -45.406  43.497  1.00 22.120          N  
ATOM   6746  CA  ARG A 425      20.993 -46.615  44.229  1.00 22.700          C  
ATOM   6747  C   ARG A 425      22.269 -47.219  43.637  1.00 22.390          C  
ATOM   6748  O   ARG A 425      23.064 -47.839  44.344  1.00 23.140          O  
ATOM   6749  CB  ARG A 425      19.860 -47.635  44.211  1.00 31.550          C  
ATOM   6750  CG  ARG A 425      18.555 -47.228  44.918  1.00 31.550          C  
ATOM   6751  CD  ARG A 425      18.712 -47.149  46.406  1.00 31.550          C  
ATOM   6752  NE  ARG A 425      17.462 -46.801  47.067  1.00 31.550          N  
ATOM   6753  CZ  ARG A 425      17.026 -45.542  47.299  1.00 31.550          C  
ATOM   6754  NH1 ARG A 425      17.729 -44.493  46.913  1.00 31.550          N  
ATOM   6755  NH2 ARG A 425      15.866 -45.361  47.923  1.00 31.550          N  
ATOM   6756  H   ARG A 425      20.657 -45.409  42.472  1.00 26.540          H  
ATOM   6757  HA  ARG A 425      21.212 -46.350  45.259  1.00 27.240          H  
ATOM   6758 1HB  ARG A 425      19.618 -47.902  43.179  1.00 37.860          H  
ATOM   6759 2HB  ARG A 425      20.199 -48.524  44.719  1.00 37.860          H  
ATOM   6760 1HG  ARG A 425      18.234 -46.250  44.550  1.00 37.860          H  
ATOM   6761 2HG  ARG A 425      17.778 -47.958  44.704  1.00 37.860          H  
ATOM   6762 1HD  ARG A 425      19.037 -48.117  46.783  1.00 37.860          H  
ATOM   6763 2HD  ARG A 425      19.450 -46.403  46.677  1.00 37.860          H  
ATOM   6764  HE  ARG A 425      16.879 -47.564  47.387  1.00 37.860          H  
ATOM   6765 1HH1 ARG A 425      18.632 -44.593  46.420  1.00 37.860          H  
ATOM   6766 2HH1 ARG A 425      17.380 -43.566  47.085  1.00 37.860          H  
ATOM   6767 1HH2 ARG A 425      15.318 -46.157  48.221  1.00 37.860          H  
ATOM   6768 2HH2 ARG A 425      15.526 -44.424  48.102  1.00 37.860          H  
ATOM   6769  N   GLN A 426      22.436 -47.021  42.326  1.00 21.360          N  
ATOM   6770  CA  GLN A 426      23.502 -47.556  41.475  1.00 21.010          C  
ATOM   6771  C   GLN A 426      23.541 -49.085  41.417  1.00 21.910          C  
ATOM   6772  O   GLN A 426      24.610 -49.679  41.265  1.00 22.190          O  
ATOM   6773  CB  GLN A 426      24.871 -47.017  41.933  1.00 29.550          C  
ATOM   6774  CG  GLN A 426      25.044 -45.481  41.829  1.00 29.550          C  
ATOM   6775  CD  GLN A 426      25.208 -44.989  40.385  1.00 29.550          C  
ATOM   6776  OE1 GLN A 426      26.124 -45.440  39.686  1.00 29.550          O  
ATOM   6777  NE2 GLN A 426      24.354 -44.068  39.937  1.00 29.550          N  
ATOM   6778  H   GLN A 426      21.737 -46.476  41.836  1.00 25.630          H  
ATOM   6779  HA  GLN A 426      23.319 -47.198  40.461  1.00 25.210          H  
ATOM   6780 1HB  GLN A 426      25.064 -47.312  42.960  1.00 35.460          H  
ATOM   6781 2HB  GLN A 426      25.649 -47.468  41.320  1.00 35.460          H  
ATOM   6782 1HG  GLN A 426      24.156 -45.000  42.246  1.00 35.460          H  
ATOM   6783 2HG  GLN A 426      25.926 -45.186  42.392  1.00 35.460          H  
ATOM   6784 1HE2 GLN A 426      24.439 -43.726  39.003  1.00 35.460          H  
ATOM   6785 2HE2 GLN A 426      23.601 -43.696  40.529  1.00 35.460          H  
ATOM   6786  N   VAL A 427      22.373 -49.719  41.527  1.00 22.390          N  
ATOM   6787  CA  VAL A 427      22.244 -51.163  41.413  1.00 23.230          C  
ATOM   6788  C   VAL A 427      21.053 -51.456  40.530  1.00 22.730          C  
ATOM   6789  O   VAL A 427      20.156 -50.619  40.419  1.00 22.220          O  
ATOM   6790  CB  VAL A 427      22.032 -51.829  42.793  1.00 32.190          C  
ATOM   6791  CG1 VAL A 427      23.217 -51.546  43.700  1.00 32.190          C  
ATOM   6792  CG2 VAL A 427      20.748 -51.316  43.420  1.00 32.190          C  
ATOM   6793  H   VAL A 427      21.531 -49.174  41.637  1.00 26.870          H  
ATOM   6794  HA  VAL A 427      23.141 -51.572  40.948  1.00 27.880          H  
ATOM   6795  HB  VAL A 427      21.966 -52.908  42.661  1.00 38.620          H  
ATOM   6796 1HG1 VAL A 427      23.068 -52.035  44.661  1.00 38.620          H  
ATOM   6797 2HG1 VAL A 427      24.126 -51.926  43.234  1.00 38.620          H  
ATOM   6798 3HG1 VAL A 427      23.315 -50.474  43.860  1.00 38.620          H  
ATOM   6799 1HG2 VAL A 427      20.600 -51.790  44.389  1.00 38.620          H  
ATOM   6800 2HG2 VAL A 427      20.834 -50.262  43.543  1.00 38.620          H  
ATOM   6801 3HG2 VAL A 427      19.894 -51.542  42.784  1.00 38.620          H  
ATOM   6802  N   ASP A 428      20.990 -52.651  39.967  1.00 22.960          N  
ATOM   6803  CA  ASP A 428      19.796 -53.048  39.239  1.00 22.570          C  
ATOM   6804  C   ASP A 428      18.628 -53.123  40.214  1.00 23.390          C  
ATOM   6805  O   ASP A 428      18.787 -53.631  41.329  1.00 24.490          O  
ATOM   6806  CB  ASP A 428      19.980 -54.423  38.596  1.00 31.750          C  
ATOM   6807  CG  ASP A 428      20.985 -54.464  37.434  1.00 31.750          C  
ATOM   6808  OD1 ASP A 428      21.403 -53.437  36.949  1.00 31.750          O  
ATOM   6809  OD2 ASP A 428      21.326 -55.553  37.048  1.00 31.750          O  
ATOM   6810  H   ASP A 428      21.767 -53.292  40.048  1.00 27.550          H  
ATOM   6811  HA  ASP A 428      19.568 -52.302  38.474  1.00 27.080          H  
ATOM   6812 1HB  ASP A 428      20.301 -55.134  39.356  1.00 38.100          H  
ATOM   6813 2HB  ASP A 428      19.010 -54.767  38.227  1.00 38.100          H  
ATOM   6814  N   LEU A 429      17.445 -52.703  39.793  1.00 22.920          N  
ATOM   6815  CA  LEU A 429      16.273 -52.844  40.650  1.00 23.720          C  
ATOM   6816  C   LEU A 429      15.509 -54.061  40.142  1.00 23.460          C  
ATOM   6817  O   LEU A 429      15.634 -54.421  38.976  1.00 22.590          O  
ATOM   6818  CB  LEU A 429      15.438 -51.560  40.630  1.00 32.890          C  
ATOM   6819  CG  LEU A 429      16.216 -50.240  41.025  1.00 32.890          C  
ATOM   6820  CD1 LEU A 429      15.263 -49.039  40.891  1.00 32.890          C  
ATOM   6821  CD2 LEU A 429      16.799 -50.339  42.438  1.00 32.890          C  
ATOM   6822  H   LEU A 429      17.355 -52.262  38.870  1.00 27.500          H  
ATOM   6823  HA  LEU A 429      16.587 -53.054  41.670  1.00 28.460          H  
ATOM   6824 1HB  LEU A 429      15.043 -51.426  39.632  1.00 39.470          H  
ATOM   6825 2HB  LEU A 429      14.602 -51.677  41.315  1.00 39.470          H  
ATOM   6826  HG  LEU A 429      17.042 -50.094  40.334  1.00 39.470          H  
ATOM   6827 1HD1 LEU A 429      15.801 -48.117  41.129  1.00 39.470          H  
ATOM   6828 2HD1 LEU A 429      14.886 -48.980  39.874  1.00 39.470          H  
ATOM   6829 3HD1 LEU A 429      14.426 -49.157  41.575  1.00 39.470          H  
ATOM   6830 1HD2 LEU A 429      17.336 -49.419  42.666  1.00 39.470          H  
ATOM   6831 2HD2 LEU A 429      15.998 -50.480  43.160  1.00 39.470          H  
ATOM   6832 3HD2 LEU A 429      17.494 -51.173  42.497  1.00 39.470          H  
ATOM   6833  N   SER A 430      14.689 -54.712  40.968  1.00 24.250          N  
ATOM   6834  CA  SER A 430      13.994 -55.906  40.460  1.00 24.010          C  
ATOM   6835  C   SER A 430      13.098 -55.627  39.258  1.00 23.330          C  
ATOM   6836  O   SER A 430      13.057 -56.409  38.301  1.00 22.780          O  
ATOM   6837  CB  SER A 430      13.149 -56.495  41.562  1.00 33.710          C  
ATOM   6838  OG  SER A 430      12.119 -55.612  41.915  1.00 33.710          O  
ATOM   6839  H   SER A 430      14.563 -54.420  41.927  1.00 29.100          H  
ATOM   6840  HA  SER A 430      14.748 -56.637  40.163  1.00 28.810          H  
ATOM   6841 1HB  SER A 430      12.727 -57.438  41.230  1.00 40.450          H  
ATOM   6842 2HB  SER A 430      13.770 -56.704  42.430  1.00 40.450          H  
ATOM   6843  HG  SER A 430      11.593 -56.076  42.579  1.00 40.450          H  
ATOM   6844  N   VAL A 431      12.535 -54.431  39.216  1.00 23.380          N  
ATOM   6845  CA  VAL A 431      11.666 -54.002  38.127  1.00 22.820          C  
ATOM   6846  C   VAL A 431      12.394 -53.897  36.779  1.00 21.790          C  
ATOM   6847  O   VAL A 431      11.768 -53.907  35.714  1.00 20.800          O  
ATOM   6848  CB  VAL A 431      10.960 -52.685  38.507  1.00 32.170          C  
ATOM   6849  CG1 VAL A 431      10.073 -52.939  39.725  1.00 32.170          C  
ATOM   6850  CG2 VAL A 431      11.993 -51.593  38.826  1.00 32.170          C  
ATOM   6851  H   VAL A 431      12.641 -53.859  40.040  1.00 28.060          H  
ATOM   6852  HA  VAL A 431      10.886 -54.740  38.024  1.00 27.380          H  
ATOM   6853  HB  VAL A 431      10.324 -52.362  37.683  1.00 38.610          H  
ATOM   6854 1HG1 VAL A 431       9.552 -52.022  39.998  1.00 38.610          H  
ATOM   6855 2HG1 VAL A 431       9.343 -53.710  39.479  1.00 38.610          H  
ATOM   6856 3HG1 VAL A 431      10.675 -53.274  40.566  1.00 38.610          H  
ATOM   6857 1HG2 VAL A 431      11.479 -50.669  39.091  1.00 38.610          H  
ATOM   6858 2HG2 VAL A 431      12.621 -51.898  39.648  1.00 38.610          H  
ATOM   6859 3HG2 VAL A 431      12.598 -51.411  37.966  1.00 38.610          H  
ATOM   6860  N   HIS A 432      13.716 -53.786  36.826  1.00 22.030          N  
ATOM   6861  CA  HIS A 432      14.535 -53.687  35.639  1.00 21.190          C  
ATOM   6862  C   HIS A 432      14.644 -55.036  34.990  1.00 20.390          C  
ATOM   6863  O   HIS A 432      14.784 -55.134  33.770  1.00 19.410          O  
ATOM   6864  CB  HIS A 432      15.912 -53.176  36.011  1.00 30.000          C  
ATOM   6865  CG  HIS A 432      15.832 -51.822  36.529  1.00 30.000          C  
ATOM   6866  ND1 HIS A 432      16.858 -51.211  37.208  1.00 30.000          N  
ATOM   6867  CD2 HIS A 432      14.831 -50.928  36.471  1.00 30.000          C  
ATOM   6868  CE1 HIS A 432      16.472 -49.978  37.526  1.00 30.000          C  
ATOM   6869  NE2 HIS A 432      15.242 -49.816  37.091  1.00 30.000          N  
ATOM   6870  H   HIS A 432      14.194 -53.821  37.727  1.00 26.440          H  
ATOM   6871  HA  HIS A 432      14.082 -53.014  34.916  1.00 25.430          H  
ATOM   6872 1HB  HIS A 432      16.373 -53.824  36.747  1.00 36.000          H  
ATOM   6873 2HB  HIS A 432      16.550 -53.176  35.130  1.00 36.000          H  
ATOM   6874  HD2 HIS A 432      13.853 -51.047  36.013  1.00 36.000          H  
ATOM   6875  HE1 HIS A 432      17.056 -49.231  38.060  1.00 36.000          H  
ATOM   6876  HE2 HIS A 432      14.618 -48.990  37.169  1.00 36.000          H  
ATOM   6877  N   ALA A 433      14.603 -56.089  35.813  1.00 20.840          N  
ATOM   6878  CA  ALA A 433      14.680 -57.432  35.312  1.00 20.240          C  
ATOM   6879  C   ALA A 433      13.326 -57.811  34.794  1.00 19.490          C  
ATOM   6880  O   ALA A 433      13.222 -58.386  33.719  1.00 18.550          O  
ATOM   6881  CB  ALA A 433      15.108 -58.398  36.399  1.00 28.580          C  
ATOM   6882  H   ALA A 433      14.472 -55.969  36.817  1.00 25.010          H  
ATOM   6883  HA  ALA A 433      15.393 -57.462  34.489  1.00 24.290          H  
ATOM   6884 1HB  ALA A 433      15.151 -59.405  35.996  1.00 34.290          H  
ATOM   6885 2HB  ALA A 433      16.089 -58.111  36.771  1.00 34.290          H  
ATOM   6886 3HB  ALA A 433      14.386 -58.365  37.217  1.00 34.290          H  
ATOM   6887  N   TYR A 434      12.278 -57.383  35.523  1.00 19.910          N  
ATOM   6888  CA  TYR A 434      10.882 -57.718  35.234  1.00 19.290          C  
ATOM   6889  C   TYR A 434      10.493 -57.231  33.864  1.00 18.330          C  
ATOM   6890  O   TYR A 434       9.745 -57.884  33.147  1.00 17.460          O  
ATOM   6891  CB  TYR A 434       9.953 -57.120  36.271  1.00 27.250          C  
ATOM   6892  CG  TYR A 434      10.103 -57.698  37.678  1.00 27.250          C  
ATOM   6893  CD1 TYR A 434      10.798 -58.902  37.933  1.00 27.250          C  
ATOM   6894  CD2 TYR A 434       9.519 -57.019  38.728  1.00 27.250          C  
ATOM   6895  CE1 TYR A 434      10.889 -59.370  39.213  1.00 27.250          C  
ATOM   6896  CE2 TYR A 434       9.618 -57.497  40.004  1.00 27.250          C  
ATOM   6897  CZ  TYR A 434      10.297 -58.665  40.251  1.00 27.250          C  
ATOM   6898  OH  TYR A 434      10.390 -59.140  41.539  1.00 27.250          O  
ATOM   6899  H   TYR A 434      12.484 -56.874  36.387  1.00 23.890          H  
ATOM   6900  HA  TYR A 434      10.765 -58.794  35.228  1.00 23.150          H  
ATOM   6901 1HB  TYR A 434      10.118 -56.052  36.317  1.00 32.700          H  
ATOM   6902 2HB  TYR A 434       8.930 -57.264  35.956  1.00 32.700          H  
ATOM   6903  HD1 TYR A 434      11.270 -59.477  37.145  1.00 32.700          H  
ATOM   6904  HD2 TYR A 434       8.976 -56.095  38.540  1.00 32.700          H  
ATOM   6905  HE1 TYR A 434      11.426 -60.296  39.412  1.00 32.700          H  
ATOM   6906  HE2 TYR A 434       9.157 -56.952  40.825  1.00 32.700          H  
ATOM   6907  HH  TYR A 434      10.907 -59.950  41.545  1.00 32.700          H  
ATOM   6908  N   ALA A 435      11.073 -56.133  33.432  1.00 18.510          N  
ATOM   6909  CA  ALA A 435      10.776 -55.625  32.109  1.00 17.660          C  
ATOM   6910  C   ALA A 435      11.001 -56.708  31.029  1.00 16.730          C  
ATOM   6911  O   ALA A 435      10.206 -56.812  30.088  1.00 15.780          O  
ATOM   6912  CB  ALA A 435      11.656 -54.420  31.828  1.00 25.060          C  
ATOM   6913  H   ALA A 435      11.649 -55.586  34.079  1.00 22.210          H  
ATOM   6914  HA  ALA A 435       9.730 -55.328  32.082  1.00 21.190          H  
ATOM   6915 1HB  ALA A 435      11.427 -54.022  30.849  1.00 30.080          H  
ATOM   6916 2HB  ALA A 435      11.480 -53.658  32.587  1.00 30.080          H  
ATOM   6917 3HB  ALA A 435      12.708 -54.724  31.860  1.00 30.080          H  
ATOM   6918  N   SER A 436      11.997 -57.597  31.215  1.00 17.060          N  
ATOM   6919  CA  SER A 436      12.342 -58.626  30.229  1.00 16.310          C  
ATOM   6920  C   SER A 436      11.420 -59.831  30.293  1.00 15.820          C  
ATOM   6921  O   SER A 436      11.569 -60.766  29.512  1.00 15.100          O  
ATOM   6922  CB  SER A 436      13.769 -59.127  30.429  1.00 23.130          C  
ATOM   6923  OG  SER A 436      14.723 -58.129  30.189  1.00 23.130          O  
ATOM   6924  H   SER A 436      12.588 -57.569  32.050  1.00 20.470          H  
ATOM   6925  HA  SER A 436      12.256 -58.186  29.232  1.00 19.570          H  
ATOM   6926 1HB  SER A 436      13.877 -59.500  31.449  1.00 27.760          H  
ATOM   6927 2HB  SER A 436      13.946 -59.965  29.758  1.00 27.760          H  
ATOM   6928  HG  SER A 436      15.577 -58.565  30.229  1.00 27.760          H  
ATOM   6929  N   PHE A 437      10.501 -59.829  31.257  1.00 16.270          N  
ATOM   6930  CA  PHE A 437       9.539 -60.893  31.480  1.00 15.950          C  
ATOM   6931  C   PHE A 437       8.187 -60.468  30.883  1.00 15.070          C  
ATOM   6932  O   PHE A 437       7.160 -61.156  31.025  1.00 14.700          O  
ATOM   6933  CB  PHE A 437       9.381 -61.142  32.979  1.00 22.460          C  
ATOM   6934  CG  PHE A 437      10.572 -61.675  33.751  1.00 22.460          C  
ATOM   6935  CD1 PHE A 437      11.733 -60.990  33.837  1.00 22.460          C  
ATOM   6936  CD2 PHE A 437      10.477 -62.830  34.457  1.00 22.460          C  
ATOM   6937  CE1 PHE A 437      12.789 -61.438  34.572  1.00 22.460          C  
ATOM   6938  CE2 PHE A 437      11.522 -63.305  35.205  1.00 22.460          C  
ATOM   6939  CZ  PHE A 437      12.688 -62.603  35.260  1.00 22.460          C  
ATOM   6940  H   PHE A 437      10.440 -59.015  31.871  1.00 19.520          H  
ATOM   6941  HA  PHE A 437       9.888 -61.792  30.996  1.00 19.140          H  
ATOM   6942 1HB  PHE A 437       9.075 -60.221  33.439  1.00 26.950          H  
ATOM   6943 2HB  PHE A 437       8.602 -61.847  33.099  1.00 26.950          H  
ATOM   6944  HD1 PHE A 437      11.825 -60.080  33.316  1.00 26.950          H  
ATOM   6945  HD2 PHE A 437       9.567 -63.360  34.428  1.00 26.950          H  
ATOM   6946  HE1 PHE A 437      13.708 -60.853  34.604  1.00 26.950          H  
ATOM   6947  HE2 PHE A 437      11.427 -64.234  35.758  1.00 26.950          H  
ATOM   6948  HZ  PHE A 437      13.527 -62.967  35.851  1.00 26.950          H  
ATOM   6949  N   ILE A 438       8.184 -59.281  30.259  1.00 14.850          N  
ATOM   6950  CA  ILE A 438       7.003 -58.701  29.642  1.00 14.090          C  
ATOM   6951  C   ILE A 438       7.197 -58.633  28.135  1.00 13.140          C  
ATOM   6952  O   ILE A 438       6.382 -59.147  27.368  1.00 12.280          O  
ATOM   6953  CB  ILE A 438       6.730 -57.283  30.190  1.00 20.030          C  
ATOM   6954  CG1 ILE A 438       6.480 -57.366  31.721  1.00 20.030          C  
ATOM   6955  CG2 ILE A 438       5.518 -56.655  29.444  1.00 20.030          C  
ATOM   6956  CD1 ILE A 438       6.441 -56.020  32.428  1.00 20.030          C  
ATOM   6957  H   ILE A 438       9.056 -58.750  30.188  1.00 17.820          H  
ATOM   6958  HA  ILE A 438       6.145 -59.336  29.853  1.00 16.910          H  
ATOM   6959  HB  ILE A 438       7.612 -56.655  30.034  1.00 24.040          H  
ATOM   6960 1HG1 ILE A 438       5.542 -57.886  31.898  1.00 24.040          H  
ATOM   6961 2HG1 ILE A 438       7.285 -57.947  32.170  1.00 24.040          H  
ATOM   6962 1HG2 ILE A 438       5.327 -55.656  29.812  1.00 24.040          H  
ATOM   6963 2HG2 ILE A 438       5.724 -56.591  28.376  1.00 24.040          H  
ATOM   6964 3HG2 ILE A 438       4.635 -57.276  29.601  1.00 24.040          H  
ATOM   6965 1HD1 ILE A 438       6.281 -56.169  33.488  1.00 24.040          H  
ATOM   6966 2HD1 ILE A 438       7.387 -55.509  32.280  1.00 24.040          H  
ATOM   6967 3HD1 ILE A 438       5.640 -55.408  32.038  1.00 24.040          H  
ATOM   6968  N   ASP A 439       8.264 -57.957  27.715  1.00 13.330          N  
ATOM   6969  CA  ASP A 439       8.552 -57.762  26.305  1.00 12.550          C  
ATOM   6970  C   ASP A 439      10.057 -57.717  26.084  1.00 11.870          C  
ATOM   6971  O   ASP A 439      10.826 -58.011  27.000  1.00 11.950          O  
ATOM   6972  CB  ASP A 439       7.849 -56.498  25.795  1.00 17.880          C  
ATOM   6973  CG  ASP A 439       8.262 -55.213  26.489  1.00 17.880          C  
ATOM   6974  OD1 ASP A 439       9.281 -55.190  27.142  1.00 17.880          O  
ATOM   6975  OD2 ASP A 439       7.544 -54.243  26.347  1.00 17.880          O  
ATOM   6976  H   ASP A 439       8.904 -57.541  28.404  1.00 16.000          H  
ATOM   6977  HA  ASP A 439       8.158 -58.615  25.753  1.00 15.060          H  
ATOM   6978 1HB  ASP A 439       8.038 -56.367  24.744  1.00 21.460          H  
ATOM   6979 2HB  ASP A 439       6.778 -56.626  25.913  1.00 21.460          H  
ATOM   6980  N   ALA A 440      10.510 -57.409  24.869  1.00 11.210          N  
ATOM   6981  CA  ALA A 440      11.949 -57.409  24.677  1.00 10.630          C  
ATOM   6982  C   ALA A 440      12.443 -56.625  23.477  1.00  9.150          C  
ATOM   6983  O   ALA A 440      11.740 -56.430  22.481  1.00  8.340          O  
ATOM   6984  CB  ALA A 440      12.435 -58.835  24.511  1.00 15.110          C  
ATOM   6985  H   ALA A 440       9.879 -57.172  24.117  1.00 13.450          H  
ATOM   6986  HA  ALA A 440      12.396 -56.972  25.572  1.00 12.760          H  
ATOM   6987 1HB  ALA A 440      13.521 -58.840  24.412  1.00 18.140          H  
ATOM   6988 2HB  ALA A 440      12.148 -59.445  25.367  1.00 18.140          H  
ATOM   6989 3HB  ALA A 440      12.009 -59.230  23.621  1.00 18.140          H  
ATOM   6990  N   PHE A 441      13.697 -56.204  23.580  1.00  8.950          N  
ATOM   6991  CA  PHE A 441      14.446 -55.699  22.446  1.00  7.680          C  
ATOM   6992  C   PHE A 441      14.730 -57.004  21.723  1.00  7.570          C  
ATOM   6993  O   PHE A 441      15.127 -57.950  22.402  1.00  7.550          O  
ATOM   6994  CB  PHE A 441      15.729 -54.996  22.902  1.00 11.260          C  
ATOM   6995  CG  PHE A 441      16.496 -54.335  21.807  1.00 11.260          C  
ATOM   6996  CD1 PHE A 441      16.122 -53.090  21.331  1.00 11.260          C  
ATOM   6997  CD2 PHE A 441      17.582 -54.958  21.242  1.00 11.260          C  
ATOM   6998  CE1 PHE A 441      16.819 -52.488  20.315  1.00 11.260          C  
ATOM   6999  CE2 PHE A 441      18.278 -54.366  20.219  1.00 11.260          C  
ATOM   7000  CZ  PHE A 441      17.894 -53.129  19.754  1.00 11.260          C  
ATOM   7001  H   PHE A 441      14.173 -56.332  24.462  1.00 10.740          H  
ATOM   7002  HA  PHE A 441      13.834 -55.050  21.821  1.00  9.220          H  
ATOM   7003 1HB  PHE A 441      15.478 -54.242  23.643  1.00 13.510          H  
ATOM   7004 2HB  PHE A 441      16.382 -55.724  23.380  1.00 13.510          H  
ATOM   7005  HD1 PHE A 441      15.276 -52.589  21.770  1.00 13.510          H  
ATOM   7006  HD2 PHE A 441      17.884 -55.938  21.617  1.00 13.510          H  
ATOM   7007  HE1 PHE A 441      16.515 -51.501  19.949  1.00 13.510          H  
ATOM   7008  HE2 PHE A 441      19.132 -54.873  19.776  1.00 13.510          H  
ATOM   7009  HZ  PHE A 441      18.444 -52.657  18.941  1.00 13.510          H  
ATOM   7010  N   GLN A 442      14.572 -57.070  20.396  1.00  7.540          N  
ATOM   7011  CA  GLN A 442      14.700 -58.342  19.666  1.00  7.430          C  
ATOM   7012  C   GLN A 442      13.430 -59.153  19.901  1.00  7.290          C  
ATOM   7013  O   GLN A 442      13.309 -59.944  20.854  1.00  7.480          O  
ATOM   7014  CB  GLN A 442      15.957 -59.169  20.000  1.00 10.450          C  
ATOM   7015  CG  GLN A 442      17.241 -58.475  19.666  1.00 10.450          C  
ATOM   7016  CD  GLN A 442      17.384 -58.295  18.194  1.00 10.450          C  
ATOM   7017  OE1 GLN A 442      17.389 -59.267  17.436  1.00 10.450          O  
ATOM   7018  NE2 GLN A 442      17.487 -57.048  17.762  1.00 10.450          N  
ATOM   7019  H   GLN A 442      14.288 -56.239  19.898  1.00  9.050          H  
ATOM   7020  HA  GLN A 442      14.739 -58.124  18.599  1.00  8.920          H  
ATOM   7021 1HB  GLN A 442      15.976 -59.528  21.015  1.00 12.540          H  
ATOM   7022 2HB  GLN A 442      15.935 -60.063  19.379  1.00 12.540          H  
ATOM   7023 1HG  GLN A 442      17.238 -57.511  20.125  1.00 12.540          H  
ATOM   7024 2HG  GLN A 442      18.076 -59.068  20.034  1.00 12.540          H  
ATOM   7025 1HE2 GLN A 442      17.582 -56.864  16.781  1.00 12.540          H  
ATOM   7026 2HE2 GLN A 442      17.477 -56.284  18.414  1.00 12.540          H  
ATOM   7027  N   HIS A 443      12.461 -58.886  19.022  1.00  7.100          N  
ATOM   7028  CA  HIS A 443      11.107 -59.392  19.084  1.00  7.360          C  
ATOM   7029  C   HIS A 443      10.991 -60.896  19.241  1.00  7.280          C  
ATOM   7030  O   HIS A 443      10.006 -61.372  19.793  1.00  7.860          O  
ATOM   7031  CB  HIS A 443      10.367 -58.990  17.818  1.00 10.200          C  
ATOM   7032  CG  HIS A 443      10.979 -59.593  16.604  1.00 10.200          C  
ATOM   7033  ND1 HIS A 443      12.125 -59.079  16.025  1.00 10.200          N  
ATOM   7034  CD2 HIS A 443      10.628 -60.668  15.855  1.00 10.200          C  
ATOM   7035  CE1 HIS A 443      12.447 -59.813  14.969  1.00 10.200          C  
ATOM   7036  NE2 HIS A 443      11.555 -60.780  14.846  1.00 10.200          N  
ATOM   7037  H   HIS A 443      12.679 -58.269  18.245  1.00  8.520          H  
ATOM   7038  HA  HIS A 443      10.609 -58.921  19.922  1.00  8.830          H  
ATOM   7039 1HB  HIS A 443       9.328 -59.318  17.883  1.00 12.240          H  
ATOM   7040 2HB  HIS A 443      10.371 -57.905  17.714  1.00 12.240          H  
ATOM   7041  HD2 HIS A 443       9.774 -61.321  16.023  1.00 12.240          H  
ATOM   7042  HE1 HIS A 443      13.302 -59.648  14.315  1.00 12.240          H  
ATOM   7043  HE2 HIS A 443      11.549 -61.494  14.128  1.00 12.240          H  
ATOM   7044  N   ALA A 444      11.978 -61.680  18.827  1.00  6.810          N  
ATOM   7045  CA  ALA A 444      11.820 -63.112  19.023  1.00  6.880          C  
ATOM   7046  C   ALA A 444      11.649 -63.426  20.527  1.00  6.830          C  
ATOM   7047  O   ALA A 444      10.910 -64.349  20.902  1.00  6.860          O  
ATOM   7048  CB  ALA A 444      13.009 -63.853  18.456  1.00  9.600          C  
ATOM   7049  H   ALA A 444      12.804 -61.317  18.368  1.00  8.170          H  
ATOM   7050  HA  ALA A 444      10.915 -63.432  18.503  1.00  8.260          H  
ATOM   7051 1HB  ALA A 444      12.864 -64.924  18.595  1.00 11.520          H  
ATOM   7052 2HB  ALA A 444      13.098 -63.630  17.394  1.00 11.520          H  
ATOM   7053 3HB  ALA A 444      13.912 -63.536  18.975  1.00 11.520          H  
ATOM   7054  N   SER A 445      12.343 -62.663  21.397  1.00  6.960          N  
ATOM   7055  CA  SER A 445      12.263 -62.894  22.832  1.00  7.180          C  
ATOM   7056  C   SER A 445      10.982 -62.274  23.344  1.00  6.960          C  
ATOM   7057  O   SER A 445      10.349 -62.779  24.272  1.00  6.920          O  
ATOM   7058  CB  SER A 445      13.459 -62.283  23.542  1.00  9.960          C  
ATOM   7059  OG  SER A 445      14.657 -62.928  23.196  1.00  9.960          O  
ATOM   7060  H   SER A 445      12.923 -61.886  21.071  1.00  8.350          H  
ATOM   7061  HA  SER A 445      12.239 -63.968  23.020  1.00  8.620          H  
ATOM   7062 1HB  SER A 445      13.529 -61.232  23.267  1.00 11.960          H  
ATOM   7063 2HB  SER A 445      13.309 -62.332  24.619  1.00 11.960          H  
ATOM   7064  HG  SER A 445      15.351 -62.460  23.669  1.00 11.960          H  
ATOM   7065  N   CYS A 446      10.583 -61.175  22.712  1.00  6.820          N  
ATOM   7066  CA  CYS A 446       9.353 -60.489  23.097  1.00  6.630          C  
ATOM   7067  C   CYS A 446       8.174 -61.416  22.913  1.00  7.170          C  
ATOM   7068  O   CYS A 446       7.270 -61.469  23.754  1.00  8.210          O  
ATOM   7069  CB  CYS A 446       9.078 -59.264  22.251  1.00  9.360          C  
ATOM   7070  SG  CYS A 446       7.634 -58.378  22.768  1.00  9.360          S  
ATOM   7071  H   CYS A 446      11.209 -60.809  21.982  1.00  8.180          H  
ATOM   7072  HA  CYS A 446       9.424 -60.202  24.146  1.00  7.960          H  
ATOM   7073 1HB  CYS A 446       9.937 -58.592  22.248  1.00 11.230          H  
ATOM   7074 2HB  CYS A 446       8.896 -59.583  21.237  1.00 11.230          H  
ATOM   7075  HG  CYS A 446       7.000 -59.423  23.329  1.00 11.230          H  
ATOM   7076  N   GLN A 447       8.175 -62.119  21.783  1.00  6.550          N  
ATOM   7077  CA  GLN A 447       7.124 -63.046  21.438  1.00  7.050          C  
ATOM   7078  C   GLN A 447       7.046 -64.163  22.464  1.00  8.380          C  
ATOM   7079  O   GLN A 447       5.945 -64.526  22.873  1.00  8.730          O  
ATOM   7080  CB  GLN A 447       7.372 -63.598  20.037  1.00  9.670          C  
ATOM   7081  CG  GLN A 447       7.157 -62.569  18.932  1.00  9.670          C  
ATOM   7082  CD  GLN A 447       7.630 -63.050  17.580  1.00  9.670          C  
ATOM   7083  OE1 GLN A 447       8.421 -63.993  17.472  1.00  9.670          O  
ATOM   7084  NE2 GLN A 447       7.146 -62.403  16.531  1.00  9.670          N  
ATOM   7085  H   GLN A 447       8.945 -61.972  21.129  1.00  7.860          H  
ATOM   7086  HA  GLN A 447       6.177 -62.513  21.441  1.00  8.460          H  
ATOM   7087 1HB  GLN A 447       8.403 -63.952  19.970  1.00 11.600          H  
ATOM   7088 2HB  GLN A 447       6.717 -64.445  19.853  1.00 11.600          H  
ATOM   7089 1HG  GLN A 447       6.088 -62.381  18.860  1.00 11.600          H  
ATOM   7090 2HG  GLN A 447       7.669 -61.649  19.179  1.00 11.600          H  
ATOM   7091 1HE2 GLN A 447       7.416 -62.674  15.607  1.00 11.600          H  
ATOM   7092 2HE2 GLN A 447       6.504 -61.646  16.660  1.00 11.600          H  
ATOM   7093  N   LEU A 448       8.186 -64.693  22.928  1.00  9.250          N  
ATOM   7094  CA  LEU A 448       8.092 -65.730  23.949  1.00 10.560          C  
ATOM   7095  C   LEU A 448       7.470 -65.207  25.233  1.00 10.700          C  
ATOM   7096  O   LEU A 448       6.646 -65.886  25.859  1.00 10.740          O  
ATOM   7097  CB  LEU A 448       9.474 -66.261  24.345  1.00 14.260          C  
ATOM   7098  CG  LEU A 448      10.262 -67.077  23.354  1.00 14.260          C  
ATOM   7099  CD1 LEU A 448      11.640 -67.344  23.961  1.00 14.260          C  
ATOM   7100  CD2 LEU A 448       9.538 -68.361  23.074  1.00 14.260          C  
ATOM   7101  H   LEU A 448       9.085 -64.429  22.508  1.00 11.100          H  
ATOM   7102  HA  LEU A 448       7.458 -66.527  23.575  1.00 12.670          H  
ATOM   7103 1HB  LEU A 448      10.091 -65.403  24.611  1.00 17.110          H  
ATOM   7104 2HB  LEU A 448       9.355 -66.872  25.231  1.00 17.110          H  
ATOM   7105  HG  LEU A 448      10.403 -66.522  22.424  1.00 17.110          H  
ATOM   7106 1HD1 LEU A 448      12.237 -67.938  23.264  1.00 17.110          H  
ATOM   7107 2HD1 LEU A 448      12.143 -66.397  24.154  1.00 17.110          H  
ATOM   7108 3HD1 LEU A 448      11.525 -67.892  24.894  1.00 17.110          H  
ATOM   7109 1HD2 LEU A 448      10.127 -68.967  22.381  1.00 17.110          H  
ATOM   7110 2HD2 LEU A 448       9.397 -68.892  23.999  1.00 17.110          H  
ATOM   7111 3HD2 LEU A 448       8.575 -68.161  22.635  1.00 17.110          H  
ATOM   7112  N   MET A 449       7.845 -63.987  25.629  1.00 10.790          N  
ATOM   7113  CA  MET A 449       7.341 -63.454  26.887  1.00 10.900          C  
ATOM   7114  C   MET A 449       5.844 -63.263  26.848  1.00 10.910          C  
ATOM   7115  O   MET A 449       5.147 -63.570  27.828  1.00 10.980          O  
ATOM   7116  CB  MET A 449       8.002 -62.128  27.222  1.00 15.220          C  
ATOM   7117  CG  MET A 449       9.481 -62.213  27.441  1.00 15.220          C  
ATOM   7118  SD  MET A 449       9.963 -63.382  28.695  1.00 15.220          S  
ATOM   7119  CE  MET A 449      10.503 -64.827  27.763  1.00 15.220          C  
ATOM   7120  H   MET A 449       8.552 -63.479  25.084  1.00 12.950          H  
ATOM   7121  HA  MET A 449       7.553 -64.170  27.676  1.00 13.080          H  
ATOM   7122 1HB  MET A 449       7.830 -61.418  26.408  1.00 18.260          H  
ATOM   7123 2HB  MET A 449       7.546 -61.709  28.118  1.00 18.260          H  
ATOM   7124 1HG  MET A 449       9.971 -62.476  26.538  1.00 18.260          H  
ATOM   7125 2HG  MET A 449       9.839 -61.223  27.737  1.00 18.260          H  
ATOM   7126 1HE  MET A 449      10.841 -65.593  28.455  1.00 18.260          H  
ATOM   7127 2HE  MET A 449       9.697 -65.217  27.176  1.00 18.260          H  
ATOM   7128 3HE  MET A 449      11.326 -64.547  27.105  1.00 18.260          H  
ATOM   7129  N   ARG A 450       5.344 -62.765  25.710  1.00 10.830          N  
ATOM   7130  CA  ARG A 450       3.924 -62.516  25.516  1.00 10.760          C  
ATOM   7131  C   ARG A 450       3.117 -63.792  25.296  1.00 10.460          C  
ATOM   7132  O   ARG A 450       1.965 -63.867  25.723  1.00 10.410          O  
ATOM   7133  CB  ARG A 450       3.713 -61.518  24.393  1.00 15.090          C  
ATOM   7134  CG  ARG A 450       4.133 -60.096  24.779  1.00 15.090          C  
ATOM   7135  CD  ARG A 450       3.984 -59.122  23.684  1.00 15.090          C  
ATOM   7136  NE  ARG A 450       4.304 -57.764  24.143  1.00 15.090          N  
ATOM   7137  CZ  ARG A 450       4.452 -56.674  23.354  1.00 15.090          C  
ATOM   7138  NH1 ARG A 450       4.325 -56.770  22.044  1.00 15.090          N  
ATOM   7139  NH2 ARG A 450       4.723 -55.499  23.906  1.00 15.090          N  
ATOM   7140  H   ARG A 450       6.000 -62.501  24.964  1.00 13.000          H  
ATOM   7141  HA  ARG A 450       3.552 -62.040  26.420  1.00 12.910          H  
ATOM   7142 1HB  ARG A 450       4.310 -61.819  23.530  1.00 18.110          H  
ATOM   7143 2HB  ARG A 450       2.667 -61.507  24.095  1.00 18.110          H  
ATOM   7144 1HG  ARG A 450       3.533 -59.758  25.622  1.00 18.110          H  
ATOM   7145 2HG  ARG A 450       5.188 -60.106  25.075  1.00 18.110          H  
ATOM   7146 1HD  ARG A 450       4.666 -59.391  22.878  1.00 18.110          H  
ATOM   7147 2HD  ARG A 450       2.958 -59.133  23.320  1.00 18.110          H  
ATOM   7148  HE  ARG A 450       4.412 -57.631  25.143  1.00 18.110          H  
ATOM   7149 1HH1 ARG A 450       4.119 -57.659  21.616  1.00 18.110          H  
ATOM   7150 2HH1 ARG A 450       4.436 -55.950  21.463  1.00 18.110          H  
ATOM   7151 1HH2 ARG A 450       4.802 -55.412  24.916  1.00 18.110          H  
ATOM   7152 2HH2 ARG A 450       4.836 -54.680  23.327  1.00 18.110          H  
ATOM   7153  N   GLU A 451       3.718 -64.808  24.669  1.00 10.300          N  
ATOM   7154  CA  GLU A 451       3.032 -66.075  24.434  1.00 10.040          C  
ATOM   7155  C   GLU A 451       2.632 -66.701  25.764  1.00 10.130          C  
ATOM   7156  O   GLU A 451       1.545 -67.266  25.892  1.00  9.960          O  
ATOM   7157  CB  GLU A 451       3.938 -67.049  23.665  1.00 14.160          C  
ATOM   7158  CG  GLU A 451       3.305 -68.404  23.276  1.00 14.160          C  
ATOM   7159  CD  GLU A 451       2.199 -68.289  22.244  1.00 14.160          C  
ATOM   7160  OE1 GLU A 451       2.057 -67.241  21.663  1.00 14.160          O  
ATOM   7161  OE2 GLU A 451       1.509 -69.259  22.024  1.00 14.160          O  
ATOM   7162  H   GLU A 451       4.654 -64.676  24.276  1.00 12.360          H  
ATOM   7163  HA  GLU A 451       2.131 -65.884  23.849  1.00 12.050          H  
ATOM   7164 1HB  GLU A 451       4.280 -66.569  22.748  1.00 16.990          H  
ATOM   7165 2HB  GLU A 451       4.826 -67.258  24.264  1.00 16.990          H  
ATOM   7166 1HG  GLU A 451       4.085 -69.058  22.892  1.00 16.990          H  
ATOM   7167 2HG  GLU A 451       2.905 -68.861  24.175  1.00 16.990          H  
ATOM   7168  N   VAL A 452       3.499 -66.580  26.775  1.00 10.420          N  
ATOM   7169  CA  VAL A 452       3.163 -67.169  28.065  1.00 10.550          C  
ATOM   7170  C   VAL A 452       2.947 -66.192  29.233  1.00 10.490          C  
ATOM   7171  O   VAL A 452       2.545 -66.649  30.302  1.00 10.460          O  
ATOM   7172  CB  VAL A 452       4.234 -68.171  28.493  1.00 14.720          C  
ATOM   7173  CG1 VAL A 452       4.346 -69.289  27.495  1.00 14.720          C  
ATOM   7174  CG2 VAL A 452       5.553 -67.468  28.665  1.00 14.720          C  
ATOM   7175  H   VAL A 452       4.408 -66.143  26.589  1.00 12.500          H  
ATOM   7176  HA  VAL A 452       2.235 -67.725  27.938  1.00 12.660          H  
ATOM   7177  HB  VAL A 452       3.923 -68.612  29.418  1.00 17.660          H  
ATOM   7178 1HG1 VAL A 452       5.087 -70.002  27.837  1.00 17.660          H  
ATOM   7179 2HG1 VAL A 452       3.383 -69.779  27.399  1.00 17.660          H  
ATOM   7180 3HG1 VAL A 452       4.647 -68.893  26.528  1.00 17.660          H  
ATOM   7181 1HG2 VAL A 452       6.278 -68.173  28.994  1.00 17.660          H  
ATOM   7182 2HG2 VAL A 452       5.862 -67.043  27.732  1.00 17.660          H  
ATOM   7183 3HG2 VAL A 452       5.469 -66.687  29.401  1.00 17.660          H  
ATOM   7184  N   LEU A 453       3.210 -64.884  29.052  1.00 10.500          N  
ATOM   7185  CA  LEU A 453       3.069 -63.858  30.093  1.00 10.470          C  
ATOM   7186  C   LEU A 453       3.925 -64.227  31.292  1.00 11.140          C  
ATOM   7187  O   LEU A 453       3.447 -64.246  32.443  1.00 11.180          O  
ATOM   7188  CB  LEU A 453       1.600 -63.707  30.512  1.00 14.670          C  
ATOM   7189  CG  LEU A 453       0.592 -63.374  29.374  1.00 14.670          C  
ATOM   7190  CD1 LEU A 453      -0.811 -63.343  29.963  1.00 14.670          C  
ATOM   7191  CD2 LEU A 453       0.946 -62.037  28.703  1.00 14.670          C  
ATOM   7192  H   LEU A 453       3.576 -64.558  28.161  1.00 12.600          H  
ATOM   7193  HA  LEU A 453       3.444 -62.913  29.702  1.00 12.560          H  
ATOM   7194 1HB  LEU A 453       1.272 -64.624  30.996  1.00 17.600          H  
ATOM   7195 2HB  LEU A 453       1.541 -62.904  31.247  1.00 17.600          H  
ATOM   7196  HG  LEU A 453       0.626 -64.166  28.620  1.00 17.600          H  
ATOM   7197 1HD1 LEU A 453      -1.529 -63.135  29.171  1.00 17.600          H  
ATOM   7198 2HD1 LEU A 453      -1.037 -64.311  30.414  1.00 17.600          H  
ATOM   7199 3HD1 LEU A 453      -0.870 -62.566  30.723  1.00 17.600          H  
ATOM   7200 1HD2 LEU A 453       0.226 -61.835  27.910  1.00 17.600          H  
ATOM   7201 2HD2 LEU A 453       0.913 -61.235  29.438  1.00 17.600          H  
ATOM   7202 3HD2 LEU A 453       1.937 -62.089  28.268  1.00 17.600          H  
ATOM   7203  N   LEU A 454       5.205 -64.480  30.990  1.00 11.700          N  
ATOM   7204  CA  LEU A 454       6.192 -64.964  31.957  1.00 12.610          C  
ATOM   7205  C   LEU A 454       6.221 -64.259  33.302  1.00 12.400          C  
ATOM   7206  O   LEU A 454       6.218 -64.921  34.344  1.00 12.980          O  
ATOM   7207  CB  LEU A 454       7.613 -64.897  31.379  1.00 17.290          C  
ATOM   7208  CG  LEU A 454       8.767 -65.344  32.358  1.00 17.290          C  
ATOM   7209  CD1 LEU A 454       8.675 -66.800  32.738  1.00 17.290          C  
ATOM   7210  CD2 LEU A 454      10.069 -65.064  31.737  1.00 17.290          C  
ATOM   7211  H   LEU A 454       5.451 -64.348  30.001  1.00 14.040          H  
ATOM   7212  HA  LEU A 454       5.953 -65.991  32.138  1.00 15.130          H  
ATOM   7213 1HB  LEU A 454       7.660 -65.521  30.486  1.00 20.750          H  
ATOM   7214 2HB  LEU A 454       7.813 -63.863  31.082  1.00 20.750          H  
ATOM   7215  HG  LEU A 454       8.673 -64.795  33.255  1.00 20.750          H  
ATOM   7216 1HD1 LEU A 454       9.471 -67.043  33.434  1.00 20.750          H  
ATOM   7217 2HD1 LEU A 454       7.734 -66.994  33.220  1.00 20.750          H  
ATOM   7218 3HD1 LEU A 454       8.777 -67.418  31.847  1.00 20.750          H  
ATOM   7219 1HD2 LEU A 454      10.835 -65.325  32.414  1.00 20.750          H  
ATOM   7220 2HD2 LEU A 454      10.175 -65.645  30.823  1.00 20.750          H  
ATOM   7221 3HD2 LEU A 454      10.144 -64.015  31.517  1.00 20.750          H  
ATOM   7222  N   LEU A 455       6.178 -62.930  33.321  1.00 11.630          N  
ATOM   7223  CA  LEU A 455       6.282 -62.230  34.603  1.00 11.570          C  
ATOM   7224  C   LEU A 455       5.281 -62.695  35.658  1.00 11.200          C  
ATOM   7225  O   LEU A 455       5.569 -62.595  36.853  1.00 11.310          O  
ATOM   7226  CB  LEU A 455       6.145 -60.712  34.437  1.00 16.220          C  
ATOM   7227  CG  LEU A 455       6.385 -59.851  35.739  1.00 16.220          C  
ATOM   7228  CD1 LEU A 455       7.800 -60.103  36.331  1.00 16.220          C  
ATOM   7229  CD2 LEU A 455       6.269 -58.399  35.373  1.00 16.220          C  
ATOM   7230  H   LEU A 455       6.195 -62.406  32.441  1.00 13.960          H  
ATOM   7231  HA  LEU A 455       7.272 -62.435  34.985  1.00 13.880          H  
ATOM   7232 1HB  LEU A 455       6.792 -60.360  33.655  1.00 19.470          H  
ATOM   7233 2HB  LEU A 455       5.122 -60.513  34.119  1.00 19.470          H  
ATOM   7234  HG  LEU A 455       5.640 -60.103  36.491  1.00 19.470          H  
ATOM   7235 1HD1 LEU A 455       7.919 -59.484  37.213  1.00 19.470          H  
ATOM   7236 2HD1 LEU A 455       7.921 -61.139  36.623  1.00 19.470          H  
ATOM   7237 3HD1 LEU A 455       8.555 -59.846  35.608  1.00 19.470          H  
ATOM   7238 1HD2 LEU A 455       6.425 -57.783  36.259  1.00 19.470          H  
ATOM   7239 2HD2 LEU A 455       7.028 -58.163  34.627  1.00 19.470          H  
ATOM   7240 3HD2 LEU A 455       5.280 -58.203  34.962  1.00 19.470          H  
ATOM   7241  N   LYS A 456       4.078 -63.119  35.259  1.00 10.840          N  
ATOM   7242  CA  LYS A 456       3.117 -63.552  36.262  1.00 10.570          C  
ATOM   7243  C   LYS A 456       3.042 -65.078  36.260  1.00 10.500          C  
ATOM   7244  O   LYS A 456       2.991 -65.718  37.316  1.00 10.470          O  
ATOM   7245  CB  LYS A 456       1.749 -62.927  35.989  1.00 14.910          C  
ATOM   7246  CG  LYS A 456       1.736 -61.376  35.990  1.00 14.910          C  
ATOM   7247  CD  LYS A 456       2.120 -60.775  37.350  1.00 14.910          C  
ATOM   7248  CE  LYS A 456       2.003 -59.254  37.338  1.00 14.910          C  
ATOM   7249  NZ  LYS A 456       2.392 -58.652  38.649  1.00 14.910          N  
ATOM   7250  H   LYS A 456       3.850 -63.202  34.266  1.00 13.010          H  
ATOM   7251  HA  LYS A 456       3.462 -63.253  37.248  1.00 12.680          H  
ATOM   7252 1HB  LYS A 456       1.389 -63.265  35.016  1.00 17.890          H  
ATOM   7253 2HB  LYS A 456       1.039 -63.272  36.736  1.00 17.890          H  
ATOM   7254 1HG  LYS A 456       2.448 -61.018  35.243  1.00 17.890          H  
ATOM   7255 2HG  LYS A 456       0.744 -61.023  35.712  1.00 17.890          H  
ATOM   7256 1HD  LYS A 456       1.478 -61.186  38.130  1.00 17.890          H  
ATOM   7257 2HD  LYS A 456       3.156 -61.021  37.583  1.00 17.890          H  
ATOM   7258 1HE  LYS A 456       2.654 -58.855  36.559  1.00 17.890          H  
ATOM   7259 2HE  LYS A 456       0.972 -58.977  37.115  1.00 17.890          H  
ATOM   7260 1HZ  LYS A 456       2.302 -57.646  38.601  1.00 17.890          H  
ATOM   7261 2HZ  LYS A 456       1.788 -59.007  39.379  1.00 17.890          H  
ATOM   7262 3HZ  LYS A 456       3.351 -58.895  38.859  1.00 17.890          H  
ATOM   7263  N   SER A 457       3.139 -65.678  35.070  1.00 10.510          N  
ATOM   7264  CA  SER A 457       3.032 -67.121  34.889  1.00 10.480          C  
ATOM   7265  C   SER A 457       4.123 -67.926  35.606  1.00 10.890          C  
ATOM   7266  O   SER A 457       3.916 -69.108  35.908  1.00 10.850          O  
ATOM   7267  CB  SER A 457       2.996 -67.419  33.422  1.00 14.680          C  
ATOM   7268  OG  SER A 457       1.799 -66.977  32.839  1.00 14.680          O  
ATOM   7269  H   SER A 457       3.211 -65.118  34.218  1.00 12.610          H  
ATOM   7270  HA  SER A 457       2.077 -67.432  35.298  1.00 12.580          H  
ATOM   7271 1HB  SER A 457       3.816 -66.908  32.944  1.00 17.620          H  
ATOM   7272 2HB  SER A 457       3.120 -68.459  33.274  1.00 17.620          H  
ATOM   7273  HG  SER A 457       1.970 -66.958  31.872  1.00 17.620          H  
ATOM   7274  N   LEU A 458       5.266 -67.279  35.911  1.00 11.350          N  
ATOM   7275  CA  LEU A 458       6.389 -67.871  36.652  1.00 11.810          C  
ATOM   7276  C   LEU A 458       6.042 -68.199  38.099  1.00 12.460          C  
ATOM   7277  O   LEU A 458       6.758 -68.968  38.747  1.00 12.580          O  
ATOM   7278  CB  LEU A 458       7.630 -66.946  36.624  1.00 16.350          C  
ATOM   7279  CG  LEU A 458       7.575 -65.565  37.418  1.00 16.350          C  
ATOM   7280  CD1 LEU A 458       8.031 -65.711  38.896  1.00 16.350          C  
ATOM   7281  CD2 LEU A 458       8.474 -64.591  36.716  1.00 16.350          C  
ATOM   7282  H   LEU A 458       5.400 -66.335  35.539  1.00 13.620          H  
ATOM   7283  HA  LEU A 458       6.667 -68.792  36.175  1.00 14.170          H  
ATOM   7284 1HB  LEU A 458       8.476 -67.513  37.007  1.00 19.620          H  
ATOM   7285 2HB  LEU A 458       7.833 -66.701  35.590  1.00 19.620          H  
ATOM   7286  HG  LEU A 458       6.548 -65.184  37.407  1.00 19.620          H  
ATOM   7287 1HD1 LEU A 458       7.984 -64.735  39.377  1.00 19.620          H  
ATOM   7288 2HD1 LEU A 458       7.412 -66.385  39.445  1.00 19.620          H  
ATOM   7289 3HD1 LEU A 458       9.055 -66.076  38.921  1.00 19.620          H  
ATOM   7290 1HD2 LEU A 458       8.432 -63.624  37.219  1.00 19.620          H  
ATOM   7291 2HD2 LEU A 458       9.485 -64.972  36.732  1.00 19.620          H  
ATOM   7292 3HD2 LEU A 458       8.149 -64.481  35.706  1.00 19.620          H  
ATOM   7293  N   GLY A 459       5.039 -67.520  38.655  1.00 12.890          N  
ATOM   7294  CA  GLY A 459       4.689 -67.707  40.051  1.00 13.590          C  
ATOM   7295  C   GLY A 459       4.129 -69.096  40.309  1.00 14.390          C  
ATOM   7296  O   GLY A 459       3.479 -69.697  39.454  1.00 14.360          O  
ATOM   7297  H   GLY A 459       4.470 -66.895  38.077  1.00 15.470          H  
ATOM   7298 1HA  GLY A 459       5.569 -67.545  40.671  1.00 16.310          H  
ATOM   7299 2HA  GLY A 459       3.952 -66.957  40.339  1.00 16.310          H  
ATOM   7300  N   LYS A 460       4.311 -69.594  41.533  1.00 15.240          N  
ATOM   7301  CA  LYS A 460       3.771 -70.903  41.885  1.00 16.090          C  
ATOM   7302  C   LYS A 460       2.260 -70.915  41.734  1.00 15.550          C  
ATOM   7303  O   LYS A 460       1.676 -71.907  41.293  1.00 15.240          O  
ATOM   7304  CB  LYS A 460       4.138 -71.305  43.314  1.00 22.190          C  
ATOM   7305  CG  LYS A 460       5.610 -71.653  43.541  1.00 22.190          C  
ATOM   7306  CD  LYS A 460       5.845 -72.068  45.006  1.00 22.190          C  
ATOM   7307  CE  LYS A 460       7.310 -72.411  45.293  1.00 22.190          C  
ATOM   7308  NZ  LYS A 460       7.513 -72.839  46.723  1.00 22.190          N  
ATOM   7309  H   LYS A 460       4.825 -69.054  42.216  1.00 18.290          H  
ATOM   7310  HA  LYS A 460       4.185 -71.641  41.199  1.00 19.310          H  
ATOM   7311 1HB  LYS A 460       3.878 -70.489  43.995  1.00 26.620          H  
ATOM   7312 2HB  LYS A 460       3.542 -72.169  43.606  1.00 26.620          H  
ATOM   7313 1HG  LYS A 460       5.894 -72.475  42.880  1.00 26.620          H  
ATOM   7314 2HG  LYS A 460       6.228 -70.789  43.304  1.00 26.620          H  
ATOM   7315 1HD  LYS A 460       5.546 -71.250  45.669  1.00 26.620          H  
ATOM   7316 2HD  LYS A 460       5.231 -72.936  45.245  1.00 26.620          H  
ATOM   7317 1HE  LYS A 460       7.630 -73.216  44.635  1.00 26.620          H  
ATOM   7318 2HE  LYS A 460       7.922 -71.531  45.101  1.00 26.620          H  
ATOM   7319 1HZ  LYS A 460       8.481 -73.049  46.888  1.00 26.620          H  
ATOM   7320 2HZ  LYS A 460       7.214 -72.087  47.366  1.00 26.620          H  
ATOM   7321 3HZ  LYS A 460       6.955 -73.658  46.914  1.00 26.620          H  
ATOM   7322  N   GLU A 461       1.641 -69.776  42.037  1.00 15.450          N  
ATOM   7323  CA  GLU A 461       0.203 -69.561  42.011  1.00 15.080          C  
ATOM   7324  C   GLU A 461      -0.450 -69.780  40.647  1.00 14.040          C  
ATOM   7325  O   GLU A 461      -1.671 -69.910  40.566  1.00 13.850          O  
ATOM   7326  CB  GLU A 461      -0.099 -68.145  42.507  1.00 21.260          C  
ATOM   7327  CG  GLU A 461       0.273 -67.903  43.981  1.00 21.260          C  
ATOM   7328  CD  GLU A 461       1.736 -67.576  44.189  1.00 21.260          C  
ATOM   7329  OE1 GLU A 461       2.441 -67.442  43.207  1.00 21.260          O  
ATOM   7330  OE2 GLU A 461       2.147 -67.466  45.310  1.00 21.260          O  
ATOM   7331  H   GLU A 461       2.208 -68.996  42.384  1.00 18.540          H  
ATOM   7332  HA  GLU A 461      -0.247 -70.266  42.708  1.00 18.100          H  
ATOM   7333 1HB  GLU A 461       0.443 -67.427  41.895  1.00 25.510          H  
ATOM   7334 2HB  GLU A 461      -1.162 -67.938  42.387  1.00 25.510          H  
ATOM   7335 1HG  GLU A 461      -0.329 -67.080  44.365  1.00 25.510          H  
ATOM   7336 2HG  GLU A 461       0.024 -68.795  44.555  1.00 25.510          H  
ATOM   7337  N   ARG A 462       0.337 -69.767  39.568  1.00 13.410          N  
ATOM   7338  CA  ARG A 462      -0.230 -69.941  38.243  1.00 12.430          C  
ATOM   7339  C   ARG A 462       0.007 -71.340  37.677  1.00 12.410          C  
ATOM   7340  O   ARG A 462      -0.536 -71.678  36.626  1.00 11.840          O  
ATOM   7341  CB  ARG A 462       0.352 -68.920  37.276  1.00 17.790          C  
ATOM   7342  CG  ARG A 462      -0.348 -67.553  37.239  1.00 17.790          C  
ATOM   7343  CD  ARG A 462      -0.052 -66.729  38.436  1.00 17.790          C  
ATOM   7344  NE  ARG A 462      -0.627 -65.400  38.328  1.00 17.790          N  
ATOM   7345  CZ  ARG A 462      -0.558 -64.449  39.281  1.00 17.790          C  
ATOM   7346  NH1 ARG A 462       0.079 -64.689  40.408  1.00 17.790          N  
ATOM   7347  NH2 ARG A 462      -1.133 -63.272  39.079  1.00 17.790          N  
ATOM   7348  H   ARG A 462       1.351 -69.668  39.668  1.00 16.090          H  
ATOM   7349  HA  ARG A 462      -1.305 -69.781  38.307  1.00 14.920          H  
ATOM   7350 1HB  ARG A 462       1.403 -68.744  37.534  1.00 21.350          H  
ATOM   7351 2HB  ARG A 462       0.337 -69.326  36.265  1.00 21.350          H  
ATOM   7352 1HG  ARG A 462      -0.027 -66.997  36.361  1.00 21.350          H  
ATOM   7353 2HG  ARG A 462      -1.425 -67.706  37.197  1.00 21.350          H  
ATOM   7354 1HD  ARG A 462      -0.492 -67.200  39.307  1.00 21.350          H  
ATOM   7355 2HD  ARG A 462       1.024 -66.642  38.572  1.00 21.350          H  
ATOM   7356  HE  ARG A 462      -1.124 -65.179  37.476  1.00 21.350          H  
ATOM   7357 1HH1 ARG A 462       0.523 -65.583  40.557  1.00 21.350          H  
ATOM   7358 2HH1 ARG A 462       0.134 -63.979  41.122  1.00 21.350          H  
ATOM   7359 1HH2 ARG A 462      -1.623 -63.090  38.214  1.00 21.350          H  
ATOM   7360 2HH2 ARG A 462      -1.087 -62.558  39.790  1.00 21.350          H  
ATOM   7361  N   LYS A 463       0.878 -72.140  38.305  1.00 13.130          N  
ATOM   7362  CA  LYS A 463       1.186 -73.478  37.796  1.00 13.370          C  
ATOM   7363  C   LYS A 463       1.461 -73.517  36.280  1.00 12.560          C  
ATOM   7364  O   LYS A 463       0.884 -74.361  35.570  1.00 12.370          O  
ATOM   7365  CB  LYS A 463       0.064 -74.459  38.157  1.00 18.620          C  
ATOM   7366  CG  LYS A 463      -0.174 -74.638  39.672  1.00 18.620          C  
ATOM   7367  CD  LYS A 463      -1.210 -75.749  39.940  1.00 18.620          C  
ATOM   7368  CE  LYS A 463      -1.411 -76.058  41.428  1.00 18.620          C  
ATOM   7369  NZ  LYS A 463      -2.224 -75.023  42.126  1.00 18.620          N  
ATOM   7370  H   LYS A 463       1.276 -71.869  39.208  1.00 15.760          H  
ATOM   7371  HA  LYS A 463       2.098 -73.815  38.295  1.00 16.040          H  
ATOM   7372 1HB  LYS A 463      -0.871 -74.124  37.706  1.00 22.350          H  
ATOM   7373 2HB  LYS A 463       0.297 -75.437  37.740  1.00 22.350          H  
ATOM   7374 1HG  LYS A 463       0.771 -74.893  40.154  1.00 22.350          H  
ATOM   7375 2HG  LYS A 463      -0.526 -73.692  40.086  1.00 22.350          H  
ATOM   7376 1HD  LYS A 463      -2.170 -75.441  39.525  1.00 22.350          H  
ATOM   7377 2HD  LYS A 463      -0.893 -76.663  39.441  1.00 22.350          H  
ATOM   7378 1HE  LYS A 463      -1.910 -77.021  41.520  1.00 22.350          H  
ATOM   7379 2HE  LYS A 463      -0.436 -76.119  41.909  1.00 22.350          H  
ATOM   7380 1HZ  LYS A 463      -2.331 -75.275  43.103  1.00 22.350          H  
ATOM   7381 2HZ  LYS A 463      -1.771 -74.126  42.059  1.00 22.350          H  
ATOM   7382 3HZ  LYS A 463      -3.137 -74.970  41.693  1.00 22.350          H  
ATOM   7383  N   HIS A 464       2.288 -72.603  35.762  1.00 12.130          N  
ATOM   7384  CA  HIS A 464       2.566 -72.616  34.329  1.00 11.390          C  
ATOM   7385  C   HIS A 464       4.054 -72.643  34.023  1.00 10.870          C  
ATOM   7386  O   HIS A 464       4.537 -73.572  33.366  1.00 10.650          O  
ATOM   7387  CB  HIS A 464       1.853 -71.425  33.643  1.00 16.240          C  
ATOM   7388  CG  HIS A 464       1.881 -71.424  32.092  1.00 16.240          C  
ATOM   7389  ND1 HIS A 464       1.392 -72.488  31.345  1.00 16.240          N  
ATOM   7390  CD2 HIS A 464       2.254 -70.482  31.179  1.00 16.240          C  
ATOM   7391  CE1 HIS A 464       1.497 -72.198  30.049  1.00 16.240          C  
ATOM   7392  NE2 HIS A 464       2.008 -70.998  29.935  1.00 16.240          N  
ATOM   7393  H   HIS A 464       2.726 -71.924  36.372  1.00 14.560          H  
ATOM   7394  HA  HIS A 464       2.170 -73.523  33.898  1.00 13.670          H  
ATOM   7395 1HB  HIS A 464       0.807 -71.410  33.963  1.00 19.490          H  
ATOM   7396 2HB  HIS A 464       2.300 -70.502  33.996  1.00 19.490          H  
ATOM   7397  HD2 HIS A 464       2.659 -69.502  31.366  1.00 19.490          H  
ATOM   7398  HE1 HIS A 464       1.194 -72.840  29.230  1.00 19.490          H  
ATOM   7399  HE2 HIS A 464       2.190 -70.508  29.070  1.00 19.490          H  
ATOM   7400  N   LEU A 465       4.789 -71.648  34.498  1.00 10.730          N  
ATOM   7401  CA  LEU A 465       6.211 -71.588  34.222  1.00 10.250          C  
ATOM   7402  C   LEU A 465       6.877 -71.608  35.587  1.00 10.100          C  
ATOM   7403  O   LEU A 465       6.269 -71.160  36.547  1.00  9.540          O  
ATOM   7404  CB  LEU A 465       6.496 -70.278  33.503  1.00 14.540          C  
ATOM   7405  CG  LEU A 465       5.613 -70.002  32.299  1.00 14.540          C  
ATOM   7406  CD1 LEU A 465       5.883 -68.692  31.888  1.00 14.540          C  
ATOM   7407  CD2 LEU A 465       5.816 -70.938  31.133  1.00 14.540          C  
ATOM   7408  H   LEU A 465       4.361 -70.901  35.049  1.00 12.880          H  
ATOM   7409  HA  LEU A 465       6.534 -72.446  33.647  1.00 12.300          H  
ATOM   7410 1HB  LEU A 465       6.316 -69.485  34.181  1.00 17.450          H  
ATOM   7411 2HB  LEU A 465       7.531 -70.233  33.203  1.00 17.450          H  
ATOM   7412  HG  LEU A 465       4.606 -70.054  32.631  1.00 17.450          H  
ATOM   7413 1HD1 LEU A 465       5.227 -68.428  31.122  1.00 17.450          H  
ATOM   7414 2HD1 LEU A 465       5.726 -68.056  32.734  1.00 17.450          H  
ATOM   7415 3HD1 LEU A 465       6.901 -68.630  31.548  1.00 17.450          H  
ATOM   7416 1HD2 LEU A 465       5.143 -70.666  30.325  1.00 17.450          H  
ATOM   7417 2HD2 LEU A 465       6.820 -70.849  30.785  1.00 17.450          H  
ATOM   7418 3HD2 LEU A 465       5.607 -71.965  31.435  1.00 17.450          H  
ATOM   7419  N   HIS A 466       8.091 -72.131  35.711  1.00 10.660          N  
ATOM   7420  CA  HIS A 466       8.758 -72.087  37.017  1.00 10.530          C  
ATOM   7421  C   HIS A 466      10.185 -71.539  36.946  1.00 10.340          C  
ATOM   7422  O   HIS A 466      10.986 -71.742  37.859  1.00 10.140          O  
ATOM   7423  CB  HIS A 466       8.710 -73.469  37.668  1.00 14.790          C  
ATOM   7424  CG  HIS A 466       7.296 -73.906  37.917  1.00 14.790          C  
ATOM   7425  ND1 HIS A 466       6.522 -73.378  38.941  1.00 14.790          N  
ATOM   7426  CD2 HIS A 466       6.500 -74.783  37.260  1.00 14.790          C  
ATOM   7427  CE1 HIS A 466       5.320 -73.918  38.902  1.00 14.790          C  
ATOM   7428  NE2 HIS A 466       5.277 -74.774  37.895  1.00 14.790          N  
ATOM   7429  H   HIS A 466       8.552 -72.552  34.910  1.00 12.790          H  
ATOM   7430  HA  HIS A 466       8.203 -71.412  37.672  1.00 12.640          H  
ATOM   7431 1HB  HIS A 466       9.199 -74.198  37.041  1.00 17.750          H  
ATOM   7432 2HB  HIS A 466       9.238 -73.444  38.618  1.00 17.750          H  
ATOM   7433  HD1 HIS A 466       6.727 -72.554  39.483  1.00 17.750          H  
ATOM   7434  HD2 HIS A 466       6.660 -75.419  36.389  1.00 17.750          H  
ATOM   7435  HE1 HIS A 466       4.560 -73.630  39.629  1.00 17.750          H  
ATOM   7436  N   GLN A 467      10.480 -70.884  35.829  1.00 10.560          N  
ATOM   7437  CA  GLN A 467      11.770 -70.284  35.498  1.00 10.630          C  
ATOM   7438  C   GLN A 467      11.623 -69.618  34.133  1.00  9.730          C  
ATOM   7439  O   GLN A 467      10.714 -69.939  33.365  1.00  9.240          O  
ATOM   7440  CB  GLN A 467      12.920 -71.318  35.538  1.00 14.850          C  
ATOM   7441  CG  GLN A 467      14.328 -70.769  35.286  1.00 14.850          C  
ATOM   7442  CD  GLN A 467      15.386 -71.802  35.541  1.00 14.850          C  
ATOM   7443  OE1 GLN A 467      15.090 -72.973  35.795  1.00 14.850          O  
ATOM   7444  NE2 GLN A 467      16.642 -71.381  35.486  1.00 14.850          N  
ATOM   7445  H   GLN A 467       9.717 -70.763  35.182  1.00 12.670          H  
ATOM   7446  HA  GLN A 467      11.995 -69.507  36.229  1.00 12.760          H  
ATOM   7447 1HB  GLN A 467      12.960 -71.795  36.510  1.00 17.820          H  
ATOM   7448 2HB  GLN A 467      12.747 -72.086  34.821  1.00 17.820          H  
ATOM   7449 1HG  GLN A 467      14.438 -70.480  34.251  1.00 17.820          H  
ATOM   7450 2HG  GLN A 467      14.511 -69.920  35.944  1.00 17.820          H  
ATOM   7451 1HE2 GLN A 467      17.396 -72.019  35.655  1.00 17.820          H  
ATOM   7452 2HE2 GLN A 467      16.841 -70.422  35.279  1.00 17.820          H  
ATOM   7453  N   THR A 468      12.540 -68.731  33.782  1.00  9.600          N  
ATOM   7454  CA  THR A 468      12.452 -68.020  32.511  1.00  8.860          C  
ATOM   7455  C   THR A 468      12.512 -68.946  31.296  1.00  8.310          C  
ATOM   7456  O   THR A 468      11.818 -68.729  30.296  1.00  7.700          O  
ATOM   7457  CB  THR A 468      13.610 -67.011  32.404  1.00 12.700          C  
ATOM   7458  OG1 THR A 468      14.849 -67.729  32.467  1.00 12.700          O  
ATOM   7459  CG2 THR A 468      13.568 -66.015  33.576  1.00 12.700          C  
ATOM   7460  H   THR A 468      13.302 -68.515  34.408  1.00 11.520          H  
ATOM   7461  HA  THR A 468      11.508 -67.492  32.474  1.00 10.630          H  
ATOM   7462  HB  THR A 468      13.542 -66.476  31.456  1.00 15.240          H  
ATOM   7463  HG1 THR A 468      15.568 -67.144  32.190  1.00 15.240          H  
ATOM   7464 1HG2 THR A 468      14.402 -65.319  33.486  1.00 15.240          H  
ATOM   7465 2HG2 THR A 468      12.653 -65.464  33.566  1.00 15.240          H  
ATOM   7466 3HG2 THR A 468      13.648 -66.544  34.518  1.00 15.240          H  
ATOM   7467  N   LYS A 469      13.260 -70.043  31.421  1.00  8.620          N  
ATOM   7468  CA  LYS A 469      13.457 -71.026  30.354  1.00  8.250          C  
ATOM   7469  C   LYS A 469      12.165 -71.704  29.898  1.00  7.940          C  
ATOM   7470  O   LYS A 469      12.114 -72.279  28.803  1.00  7.570          O  
ATOM   7471  CB  LYS A 469      14.439 -72.116  30.800  1.00 11.700          C  
ATOM   7472  CG  LYS A 469      13.892 -73.067  31.871  1.00 11.700          C  
ATOM   7473  CD  LYS A 469      14.936 -74.076  32.319  1.00 11.700          C  
ATOM   7474  CE  LYS A 469      14.340 -75.086  33.295  1.00 11.700          C  
ATOM   7475  NZ  LYS A 469      15.364 -76.050  33.793  1.00 11.700          N  
ATOM   7476  H   LYS A 469      13.787 -70.140  32.276  1.00 10.340          H  
ATOM   7477  HA  LYS A 469      13.881 -70.507  29.494  1.00  9.900          H  
ATOM   7478 1HB  LYS A 469      14.731 -72.717  29.937  1.00 14.040          H  
ATOM   7479 2HB  LYS A 469      15.340 -71.650  31.197  1.00 14.040          H  
ATOM   7480 1HG  LYS A 469      13.559 -72.493  32.721  1.00 14.040          H  
ATOM   7481 2HG  LYS A 469      13.041 -73.625  31.475  1.00 14.040          H  
ATOM   7482 1HD  LYS A 469      15.327 -74.606  31.449  1.00 14.040          H  
ATOM   7483 2HD  LYS A 469      15.759 -73.554  32.812  1.00 14.040          H  
ATOM   7484 1HE  LYS A 469      13.909 -74.556  34.140  1.00 14.040          H  
ATOM   7485 2HE  LYS A 469      13.548 -75.640  32.789  1.00 14.040          H  
ATOM   7486 1HZ  LYS A 469      14.933 -76.702  34.433  1.00 14.040          H  
ATOM   7487 2HZ  LYS A 469      15.763 -76.556  33.016  1.00 14.040          H  
ATOM   7488 3HZ  LYS A 469      16.097 -75.542  34.275  1.00 14.040          H  
ATOM   7489  N   PHE A 470      11.134 -71.662  30.742  1.00  8.220          N  
ATOM   7490  CA  PHE A 470       9.884 -72.313  30.434  1.00  8.190          C  
ATOM   7491  C   PHE A 470       9.134 -71.599  29.323  1.00  7.550          C  
ATOM   7492  O   PHE A 470       8.309 -72.217  28.651  1.00  7.460          O  
ATOM   7493  CB  PHE A 470       9.011 -72.401  31.667  1.00 11.480          C  
ATOM   7494  CG  PHE A 470       9.361 -73.444  32.663  1.00 11.480          C  
ATOM   7495  CD1 PHE A 470      10.420 -73.294  33.507  1.00 11.480          C  
ATOM   7496  CD2 PHE A 470       8.561 -74.565  32.799  1.00 11.480          C  
ATOM   7497  CE1 PHE A 470      10.708 -74.246  34.459  1.00 11.480          C  
ATOM   7498  CE2 PHE A 470       8.839 -75.515  33.748  1.00 11.480          C  
ATOM   7499  CZ  PHE A 470       9.916 -75.356  34.578  1.00 11.480          C  
ATOM   7500  H   PHE A 470      11.208 -71.124  31.609  1.00  9.860          H  
ATOM   7501  HA  PHE A 470      10.109 -73.328  30.109  1.00  9.830          H  
ATOM   7502 1HB  PHE A 470       9.021 -71.444  32.158  1.00 13.770          H  
ATOM   7503 2HB  PHE A 470       8.009 -72.612  31.353  1.00 13.770          H  
ATOM   7504  HD1 PHE A 470      11.038 -72.417  33.414  1.00 13.770          H  
ATOM   7505  HD2 PHE A 470       7.694 -74.691  32.141  1.00 13.770          H  
ATOM   7506  HE1 PHE A 470      11.562 -74.118  35.126  1.00 13.770          H  
ATOM   7507  HE2 PHE A 470       8.201 -76.396  33.842  1.00 13.770          H  
ATOM   7508  HZ  PHE A 470      10.139 -76.111  35.334  1.00 13.770          H  
ATOM   7509  N   ALA A 471       9.368 -70.288  29.124  1.00  7.240          N  
ATOM   7510  CA  ALA A 471       8.650 -69.596  28.058  1.00  6.810          C  
ATOM   7511  C   ALA A 471       8.997 -70.226  26.715  1.00  7.810          C  
ATOM   7512  O   ALA A 471       8.138 -70.344  25.829  1.00  7.960          O  
ATOM   7513  CB  ALA A 471       8.984 -68.115  28.067  1.00  9.710          C  
ATOM   7514  H   ALA A 471      10.044 -69.766  29.694  1.00  8.690          H  
ATOM   7515  HA  ALA A 471       7.586 -69.739  28.219  1.00  8.170          H  
ATOM   7516 1HB  ALA A 471       8.425 -67.615  27.278  1.00 11.650          H  
ATOM   7517 2HB  ALA A 471       8.717 -67.685  29.033  1.00 11.650          H  
ATOM   7518 3HB  ALA A 471      10.049 -67.985  27.899  1.00 11.650          H  
ATOM   7519  N   ASP A 472      10.272 -70.619  26.580  1.00  8.760          N  
ATOM   7520  CA  ASP A 472      10.798 -71.238  25.380  1.00  9.890          C  
ATOM   7521  C   ASP A 472      10.313 -72.672  25.324  1.00 10.350          C  
ATOM   7522  O   ASP A 472       9.739 -73.091  24.319  1.00 10.490          O  
ATOM   7523  CB  ASP A 472      12.328 -71.133  25.347  1.00 13.390          C  
ATOM   7524  CG  ASP A 472      12.959 -71.585  24.022  1.00 13.390          C  
ATOM   7525  OD1 ASP A 472      12.449 -71.269  22.963  1.00 13.390          O  
ATOM   7526  OD2 ASP A 472      13.977 -72.247  24.040  1.00 13.390          O  
ATOM   7527  H   ASP A 472      10.905 -70.480  27.358  1.00 10.510          H  
ATOM   7528  HA  ASP A 472      10.413 -70.727  24.508  1.00 11.870          H  
ATOM   7529 1HB  ASP A 472      12.619 -70.103  25.538  1.00 16.070          H  
ATOM   7530 2HB  ASP A 472      12.744 -71.742  26.157  1.00 16.070          H  
ATOM   7531  N   ASP A 473      10.425 -73.422  26.433  1.00 10.690          N  
ATOM   7532  CA  ASP A 473       9.967 -74.805  26.361  1.00 11.210          C  
ATOM   7533  C   ASP A 473       8.505 -74.869  25.935  1.00 11.430          C  
ATOM   7534  O   ASP A 473       8.131 -75.751  25.161  1.00 11.740          O  
ATOM   7535  CB  ASP A 473      10.099 -75.549  27.694  1.00 15.490          C  
ATOM   7536  CG  ASP A 473      11.528 -75.914  28.108  1.00 15.490          C  
ATOM   7537  OD1 ASP A 473      12.426 -75.809  27.312  1.00 15.490          O  
ATOM   7538  OD2 ASP A 473      11.689 -76.343  29.223  1.00 15.490          O  
ATOM   7539  H   ASP A 473      10.894 -73.060  27.270  1.00 12.830          H  
ATOM   7540  HA  ASP A 473      10.566 -75.326  25.614  1.00 13.450          H  
ATOM   7541 1HB  ASP A 473       9.659 -74.941  28.477  1.00 18.580          H  
ATOM   7542 2HB  ASP A 473       9.518 -76.467  27.643  1.00 18.580          H  
ATOM   7543  N   PHE A 474       7.668 -73.950  26.436  1.00 11.300          N  
ATOM   7544  CA  PHE A 474       6.269 -73.922  26.043  1.00 11.530          C  
ATOM   7545  C   PHE A 474       6.134 -73.674  24.551  1.00 11.300          C  
ATOM   7546  O   PHE A 474       5.472 -74.428  23.832  1.00 11.790          O  
ATOM   7547  CB  PHE A 474       5.500 -72.822  26.767  1.00 16.050          C  
ATOM   7548  CG  PHE A 474       4.047 -72.734  26.337  1.00 16.050          C  
ATOM   7549  CD1 PHE A 474       3.104 -73.569  26.899  1.00 16.050          C  
ATOM   7550  CD2 PHE A 474       3.627 -71.834  25.354  1.00 16.050          C  
ATOM   7551  CE1 PHE A 474       1.787 -73.507  26.511  1.00 16.050          C  
ATOM   7552  CE2 PHE A 474       2.305 -71.778  24.966  1.00 16.050          C  
ATOM   7553  CZ  PHE A 474       1.385 -72.613  25.551  1.00 16.050          C  
ATOM   7554  H   PHE A 474       8.009 -73.265  27.116  1.00 13.560          H  
ATOM   7555  HA  PHE A 474       5.823 -74.886  26.280  1.00 13.840          H  
ATOM   7556 1HB  PHE A 474       5.540 -72.992  27.843  1.00 19.260          H  
ATOM   7557 2HB  PHE A 474       5.980 -71.862  26.576  1.00 19.260          H  
ATOM   7558  HD1 PHE A 474       3.412 -74.284  27.664  1.00 19.260          H  
ATOM   7559  HD2 PHE A 474       4.353 -71.166  24.887  1.00 19.260          H  
ATOM   7560  HE1 PHE A 474       1.066 -74.168  26.967  1.00 19.260          H  
ATOM   7561  HE2 PHE A 474       1.984 -71.068  24.191  1.00 19.260          H  
ATOM   7562  HZ  PHE A 474       0.335 -72.570  25.244  1.00 19.260          H  
ATOM   7563  N   ARG A 475       6.765 -72.602  24.056  1.00 10.620          N  
ATOM   7564  CA  ARG A 475       6.640 -72.277  22.649  1.00 10.460          C  
ATOM   7565  C   ARG A 475       7.105 -73.407  21.734  1.00 10.670          C  
ATOM   7566  O   ARG A 475       6.511 -73.623  20.673  1.00 10.810          O  
ATOM   7567  CB  ARG A 475       7.404 -71.007  22.325  1.00 14.710          C  
ATOM   7568  CG  ARG A 475       7.398 -70.589  20.843  1.00 14.710          C  
ATOM   7569  CD  ARG A 475       6.034 -70.234  20.355  1.00 14.710          C  
ATOM   7570  NE  ARG A 475       6.041 -69.900  18.949  1.00 14.710          N  
ATOM   7571  CZ  ARG A 475       5.989 -70.795  17.932  1.00 14.710          C  
ATOM   7572  NH1 ARG A 475       5.947 -72.101  18.168  1.00 14.710          N  
ATOM   7573  NH2 ARG A 475       5.985 -70.352  16.681  1.00 14.710          N  
ATOM   7574  H   ARG A 475       7.325 -71.995  24.667  1.00 12.740          H  
ATOM   7575  HA  ARG A 475       5.584 -72.099  22.461  1.00 12.550          H  
ATOM   7576 1HB  ARG A 475       6.998 -70.184  22.913  1.00 17.650          H  
ATOM   7577 2HB  ARG A 475       8.446 -71.140  22.627  1.00 17.650          H  
ATOM   7578 1HG  ARG A 475       8.025 -69.711  20.726  1.00 17.650          H  
ATOM   7579 2HG  ARG A 475       7.804 -71.389  20.228  1.00 17.650          H  
ATOM   7580 1HD  ARG A 475       5.338 -71.052  20.498  1.00 17.650          H  
ATOM   7581 2HD  ARG A 475       5.675 -69.363  20.906  1.00 17.650          H  
ATOM   7582  HE  ARG A 475       6.073 -68.918  18.707  1.00 17.650          H  
ATOM   7583 1HH1 ARG A 475       5.962 -72.471  19.133  1.00 17.650          H  
ATOM   7584 2HH1 ARG A 475       5.915 -72.746  17.393  1.00 17.650          H  
ATOM   7585 1HH2 ARG A 475       6.019 -69.358  16.496  1.00 17.650          H  
ATOM   7586 2HH2 ARG A 475       5.948 -71.004  15.911  1.00 17.650          H  
ATOM   7587  N   LYS A 476       8.184 -74.094  22.122  1.00 10.790          N  
ATOM   7588  CA  LYS A 476       8.722 -75.198  21.339  1.00 11.000          C  
ATOM   7589  C   LYS A 476       7.922 -76.501  21.461  1.00 11.360          C  
ATOM   7590  O   LYS A 476       7.764 -77.217  20.470  1.00 11.470          O  
ATOM   7591  CB  LYS A 476      10.185 -75.477  21.707  1.00 15.320          C  
ATOM   7592  CG  LYS A 476      11.203 -74.425  21.224  1.00 15.320          C  
ATOM   7593  CD  LYS A 476      12.650 -74.896  21.497  1.00 15.320          C  
ATOM   7594  CE  LYS A 476      13.718 -74.041  20.757  1.00 15.320          C  
ATOM   7595  NZ  LYS A 476      13.977 -72.722  21.405  1.00 15.320          N  
ATOM   7596  H   LYS A 476       8.651 -73.816  22.991  1.00 12.950          H  
ATOM   7597  HA  LYS A 476       8.695 -74.902  20.291  1.00 13.200          H  
ATOM   7598 1HB  LYS A 476      10.268 -75.533  22.797  1.00 18.380          H  
ATOM   7599 2HB  LYS A 476      10.478 -76.447  21.307  1.00 18.380          H  
ATOM   7600 1HG  LYS A 476      11.066 -74.241  20.161  1.00 18.380          H  
ATOM   7601 2HG  LYS A 476      11.026 -73.490  21.768  1.00 18.380          H  
ATOM   7602 1HD  LYS A 476      12.841 -74.817  22.573  1.00 18.380          H  
ATOM   7603 2HD  LYS A 476      12.764 -75.936  21.201  1.00 18.380          H  
ATOM   7604 1HE  LYS A 476      14.650 -74.599  20.719  1.00 18.380          H  
ATOM   7605 2HE  LYS A 476      13.371 -73.864  19.741  1.00 18.380          H  
ATOM   7606 1HZ  LYS A 476      14.667 -72.212  20.893  1.00 18.380          H  
ATOM   7607 2HZ  LYS A 476      13.141 -72.145  21.488  1.00 18.380          H  
ATOM   7608 3HZ  LYS A 476      14.305 -72.838  22.367  1.00 18.380          H  
ATOM   7609  N   ARG A 477       7.432 -76.825  22.663  1.00 11.560          N  
ATOM   7610  CA  ARG A 477       6.721 -78.070  22.914  1.00 11.920          C  
ATOM   7611  C   ARG A 477       5.238 -78.049  22.536  1.00 11.580          C  
ATOM   7612  O   ARG A 477       4.732 -79.043  22.004  1.00 12.090          O  
ATOM   7613  CB  ARG A 477       6.820 -78.434  24.392  1.00 16.540          C  
ATOM   7614  CG  ARG A 477       6.147 -79.748  24.818  1.00 16.540          C  
ATOM   7615  CD  ARG A 477       6.847 -80.932  24.238  1.00 16.540          C  
ATOM   7616  NE  ARG A 477       6.208 -82.182  24.584  1.00 16.540          N  
ATOM   7617  CZ  ARG A 477       5.183 -82.746  23.907  1.00 16.540          C  
ATOM   7618  NH1 ARG A 477       4.664 -82.166  22.848  1.00 16.540          N  
ATOM   7619  NH2 ARG A 477       4.691 -83.903  24.312  1.00 16.540          N  
ATOM   7620  H   ARG A 477       7.630 -76.221  23.461  1.00 13.870          H  
ATOM   7621  HA  ARG A 477       7.213 -78.838  22.322  1.00 14.300          H  
ATOM   7622 1HB  ARG A 477       7.867 -78.477  24.686  1.00 19.850          H  
ATOM   7623 2HB  ARG A 477       6.355 -77.637  24.977  1.00 19.850          H  
ATOM   7624 1HG  ARG A 477       6.196 -79.832  25.903  1.00 19.850          H  
ATOM   7625 2HG  ARG A 477       5.107 -79.766  24.509  1.00 19.850          H  
ATOM   7626 1HD  ARG A 477       6.883 -80.868  23.160  1.00 19.850          H  
ATOM   7627 2HD  ARG A 477       7.866 -80.959  24.624  1.00 19.850          H  
ATOM   7628  HE  ARG A 477       6.566 -82.677  25.391  1.00 19.850          H  
ATOM   7629 1HH1 ARG A 477       4.992 -81.257  22.518  1.00 19.850          H  
ATOM   7630 2HH1 ARG A 477       3.896 -82.626  22.346  1.00 19.850          H  
ATOM   7631 1HH2 ARG A 477       5.077 -84.363  25.123  1.00 19.850          H  
ATOM   7632 2HH2 ARG A 477       3.920 -84.323  23.809  1.00 19.850          H  
ATOM   7633  N   HIS A 478       4.549 -76.918  22.771  1.00 10.780          N  
ATOM   7634  CA  HIS A 478       3.103 -76.783  22.584  1.00 10.370          C  
ATOM   7635  C   HIS A 478       2.579 -77.180  21.182  1.00 10.290          C  
ATOM   7636  O   HIS A 478       1.468 -77.706  21.090  1.00 10.400          O  
ATOM   7637  CB  HIS A 478       2.641 -75.371  22.988  1.00 14.680          C  
ATOM   7638  CG  HIS A 478       1.157 -75.195  23.031  1.00 14.680          C  
ATOM   7639  ND1 HIS A 478       0.423 -74.660  21.990  1.00 14.680          N  
ATOM   7640  CD2 HIS A 478       0.270 -75.497  24.009  1.00 14.680          C  
ATOM   7641  CE1 HIS A 478      -0.860 -74.629  22.337  1.00 14.680          C  
ATOM   7642  NE2 HIS A 478      -0.976 -75.130  23.561  1.00 14.680          N  
ATOM   7643  H   HIS A 478       5.030 -76.106  23.175  1.00 12.940          H  
ATOM   7644  HA  HIS A 478       2.614 -77.448  23.286  1.00 12.440          H  
ATOM   7645 1HB  HIS A 478       3.022 -75.143  23.984  1.00 17.620          H  
ATOM   7646 2HB  HIS A 478       3.054 -74.626  22.321  1.00 17.620          H  
ATOM   7647  HD1 HIS A 478       0.740 -74.558  21.045  1.00 17.620          H  
ATOM   7648  HD2 HIS A 478       0.388 -75.938  25.002  1.00 17.620          H  
ATOM   7649  HE1 HIS A 478      -1.610 -74.241  21.649  1.00 17.620          H  
ATOM   7650  N   PRO A 479       3.287 -76.925  20.053  1.00 10.200          N  
ATOM   7651  CA  PRO A 479       2.864 -77.292  18.712  1.00 10.150          C  
ATOM   7652  C   PRO A 479       2.623 -78.794  18.551  1.00 10.310          C  
ATOM   7653  O   PRO A 479       1.993 -79.198  17.573  1.00 11.020          O  
ATOM   7654  CB  PRO A 479       4.019 -76.804  17.836  1.00 15.230          C  
ATOM   7655  CG  PRO A 479       4.637 -75.682  18.626  1.00 15.230          C  
ATOM   7656  CD  PRO A 479       4.526 -76.112  20.051  1.00 15.230          C  
ATOM   7657  HA  PRO A 479       1.947 -76.739  18.471  1.00 12.180          H  
ATOM   7658 1HB  PRO A 479       4.719 -77.632  17.649  1.00 18.270          H  
ATOM   7659 2HB  PRO A 479       3.633 -76.482  16.854  1.00 18.270          H  
ATOM   7660 1HG  PRO A 479       5.693 -75.542  18.339  1.00 18.270          H  
ATOM   7661 2HG  PRO A 479       4.122 -74.736  18.428  1.00 18.270          H  
ATOM   7662 1HD  PRO A 479       5.389 -76.724  20.236  1.00 18.270          H  
ATOM   7663 2HD  PRO A 479       4.479 -75.237  20.701  1.00 18.270          H  
ATOM   7664  N   ASN A 480       3.138 -79.636  19.466  1.00  9.770          N  
ATOM   7665  CA  ASN A 480       2.885 -81.057  19.334  1.00  9.990          C  
ATOM   7666  C   ASN A 480       2.258 -81.588  20.620  1.00  9.790          C  
ATOM   7667  O   ASN A 480       2.596 -82.673  21.116  1.00 10.450          O  
ATOM   7668  CB  ASN A 480       4.164 -81.800  19.005  1.00 13.900          C  
ATOM   7669  CG  ASN A 480       4.713 -81.433  17.654  1.00 13.900          C  
ATOM   7670  OD1 ASN A 480       4.170 -81.832  16.616  1.00 13.900          O  
ATOM   7671  ND2 ASN A 480       5.787 -80.689  17.641  1.00 13.900          N  
ATOM   7672  H   ASN A 480       3.683 -79.323  20.277  1.00 11.720          H  
ATOM   7673  HA  ASN A 480       2.164 -81.221  18.535  1.00 11.990          H  
ATOM   7674 1HB  ASN A 480       4.915 -81.576  19.765  1.00 16.680          H  
ATOM   7675 2HB  ASN A 480       3.980 -82.873  19.029  1.00 16.680          H  
ATOM   7676 1HD2 ASN A 480       6.198 -80.418  16.771  1.00 16.680          H  
ATOM   7677 2HD2 ASN A 480       6.197 -80.392  18.503  1.00 16.680          H  
ATOM   7678  N   VAL A 481       1.264 -80.844  21.093  1.00  9.010          N  
ATOM   7679  CA  VAL A 481       0.442 -81.177  22.241  1.00  8.680          C  
ATOM   7680  C   VAL A 481      -0.997 -81.239  21.726  1.00  9.480          C  
ATOM   7681  O   VAL A 481      -1.426 -80.375  20.972  1.00  9.590          O  
ATOM   7682  CB  VAL A 481       0.637 -80.136  23.380  1.00 12.280          C  
ATOM   7683  CG1 VAL A 481      -0.262 -80.429  24.578  1.00 12.280          C  
ATOM   7684  CG2 VAL A 481       2.097 -80.170  23.820  1.00 12.280          C  
ATOM   7685  H   VAL A 481       1.104 -79.926  20.662  1.00 10.810          H  
ATOM   7686  HA  VAL A 481       0.729 -82.159  22.615  1.00 10.420          H  
ATOM   7687  HB  VAL A 481       0.382 -79.137  23.004  1.00 14.740          H  
ATOM   7688 1HG1 VAL A 481      -0.093 -79.676  25.346  1.00 14.740          H  
ATOM   7689 2HG1 VAL A 481      -1.276 -80.389  24.281  1.00 14.740          H  
ATOM   7690 3HG1 VAL A 481      -0.032 -81.415  24.978  1.00 14.740          H  
ATOM   7691 1HG2 VAL A 481       2.268 -79.440  24.605  1.00 14.740          H  
ATOM   7692 2HG2 VAL A 481       2.338 -81.160  24.192  1.00 14.740          H  
ATOM   7693 3HG2 VAL A 481       2.721 -79.942  22.978  1.00 14.740          H  
ATOM   7694  N   HIS A 482      -1.755 -82.259  22.133  1.00 10.130          N  
ATOM   7695  CA  HIS A 482      -3.132 -82.458  21.643  1.00 11.040          C  
ATOM   7696  C   HIS A 482      -4.193 -81.774  22.531  1.00 10.920          C  
ATOM   7697  O   HIS A 482      -5.388 -82.107  22.565  1.00 11.440          O  
ATOM   7698  CB  HIS A 482      -3.398 -83.951  21.486  1.00 15.090          C  
ATOM   7699  CG  HIS A 482      -2.598 -84.599  20.432  1.00 15.090          C  
ATOM   7700  ND1 HIS A 482      -2.844 -84.403  19.086  1.00 15.090          N  
ATOM   7701  CD2 HIS A 482      -1.554 -85.455  20.506  1.00 15.090          C  
ATOM   7702  CE1 HIS A 482      -1.985 -85.112  18.381  1.00 15.090          C  
ATOM   7703  NE2 HIS A 482      -1.191 -85.762  19.219  1.00 15.090          N  
ATOM   7704  H   HIS A 482      -1.354 -82.932  22.771  1.00 12.160          H  
ATOM   7705  HA  HIS A 482      -3.219 -82.014  20.650  1.00 13.250          H  
ATOM   7706 1HB  HIS A 482      -3.216 -84.468  22.420  1.00 18.110          H  
ATOM   7707 2HB  HIS A 482      -4.396 -84.097  21.214  1.00 18.110          H  
ATOM   7708  HD1 HIS A 482      -3.523 -83.740  18.663  1.00 18.110          H  
ATOM   7709  HD2 HIS A 482      -1.016 -85.898  21.344  1.00 18.110          H  
ATOM   7710  HE1 HIS A 482      -2.017 -85.089  17.292  1.00 18.110          H  
ATOM   7711  N   PHE A 483      -3.708 -80.828  23.294  1.00 10.260          N  
ATOM   7712  CA  PHE A 483      -4.477 -79.983  24.173  1.00 10.140          C  
ATOM   7713  C   PHE A 483      -4.079 -78.570  23.834  1.00  9.380          C  
ATOM   7714  O   PHE A 483      -2.941 -78.322  23.457  1.00  9.660          O  
ATOM   7715  CB  PHE A 483      -4.138 -80.172  25.632  1.00 14.240          C  
ATOM   7716  CG  PHE A 483      -4.354 -81.504  26.260  1.00 14.240          C  
ATOM   7717  CD1 PHE A 483      -3.306 -82.370  26.470  1.00 14.240          C  
ATOM   7718  CD2 PHE A 483      -5.592 -81.867  26.672  1.00 14.240          C  
ATOM   7719  CE1 PHE A 483      -3.515 -83.569  27.101  1.00 14.240          C  
ATOM   7720  CE2 PHE A 483      -5.822 -83.051  27.307  1.00 14.240          C  
ATOM   7721  CZ  PHE A 483      -4.780 -83.907  27.525  1.00 14.240          C  
ATOM   7722  H   PHE A 483      -2.723 -80.641  23.192  1.00 12.310          H  
ATOM   7723  HA  PHE A 483      -5.545 -80.122  23.994  1.00 12.170          H  
ATOM   7724 1HB  PHE A 483      -3.094 -79.924  25.741  1.00 17.090          H  
ATOM   7725 2HB  PHE A 483      -4.688 -79.439  26.212  1.00 17.090          H  
ATOM   7726  HD1 PHE A 483      -2.308 -82.090  26.149  1.00 17.090          H  
ATOM   7727  HD2 PHE A 483      -6.391 -81.198  26.486  1.00 17.090          H  
ATOM   7728  HE1 PHE A 483      -2.680 -84.247  27.271  1.00 17.090          H  
ATOM   7729  HE2 PHE A 483      -6.828 -83.317  27.634  1.00 17.090          H  
ATOM   7730  HZ  PHE A 483      -4.957 -84.849  28.021  1.00 17.090          H  
ATOM   7731  N   VAL A 484      -4.962 -77.624  24.041  1.00  8.510          N  
ATOM   7732  CA  VAL A 484      -4.588 -76.249  23.779  1.00  7.820          C  
ATOM   7733  C   VAL A 484      -4.507 -75.449  25.062  1.00  7.370          C  
ATOM   7734  O   VAL A 484      -5.458 -75.434  25.825  1.00  7.440          O  
ATOM   7735  CB  VAL A 484      -5.637 -75.627  22.826  1.00 11.220          C  
ATOM   7736  CG1 VAL A 484      -5.339 -74.152  22.528  1.00 11.220          C  
ATOM   7737  CG2 VAL A 484      -5.665 -76.438  21.534  1.00 11.220          C  
ATOM   7738  H   VAL A 484      -5.891 -77.856  24.358  1.00 10.210          H  
ATOM   7739  HA  VAL A 484      -3.612 -76.232  23.294  1.00  9.380          H  
ATOM   7740  HB  VAL A 484      -6.602 -75.667  23.302  1.00 13.470          H  
ATOM   7741 1HG1 VAL A 484      -6.112 -73.758  21.867  1.00 13.470          H  
ATOM   7742 2HG1 VAL A 484      -5.341 -73.583  23.440  1.00 13.470          H  
ATOM   7743 3HG1 VAL A 484      -4.368 -74.066  22.046  1.00 13.470          H  
ATOM   7744 1HG2 VAL A 484      -6.415 -76.027  20.863  1.00 13.470          H  
ATOM   7745 2HG2 VAL A 484      -4.684 -76.394  21.058  1.00 13.470          H  
ATOM   7746 3HG2 VAL A 484      -5.910 -77.477  21.748  1.00 13.470          H  
ATOM   7747  N   LEU A 485      -3.359 -74.827  25.344  1.00  7.090          N  
ATOM   7748  CA  LEU A 485      -3.252 -73.987  26.547  1.00  6.770          C  
ATOM   7749  C   LEU A 485      -3.196 -72.499  26.234  1.00  7.210          C  
ATOM   7750  O   LEU A 485      -2.871 -71.676  27.092  1.00  7.150          O  
ATOM   7751  CB  LEU A 485      -2.064 -74.391  27.415  1.00  9.610          C  
ATOM   7752  CG  LEU A 485      -2.104 -75.814  28.035  1.00  9.610          C  
ATOM   7753  CD1 LEU A 485      -0.811 -76.021  28.805  1.00  9.610          C  
ATOM   7754  CD2 LEU A 485      -3.347 -75.955  28.965  1.00  9.610          C  
ATOM   7755  H   LEU A 485      -2.557 -74.927  24.708  1.00  8.510          H  
ATOM   7756  HA  LEU A 485      -4.157 -74.116  27.125  1.00  8.120          H  
ATOM   7757 1HB  LEU A 485      -1.182 -74.333  26.796  1.00 11.530          H  
ATOM   7758 2HB  LEU A 485      -1.961 -73.670  28.224  1.00 11.530          H  
ATOM   7759  HG  LEU A 485      -2.158 -76.569  27.246  1.00 11.530          H  
ATOM   7760 1HD1 LEU A 485      -0.794 -77.007  29.255  1.00 11.530          H  
ATOM   7761 2HD1 LEU A 485       0.032 -75.926  28.127  1.00 11.530          H  
ATOM   7762 3HD1 LEU A 485      -0.735 -75.270  29.586  1.00 11.530          H  
ATOM   7763 1HD2 LEU A 485      -3.382 -76.910  29.420  1.00 11.530          H  
ATOM   7764 2HD2 LEU A 485      -3.290 -75.207  29.741  1.00 11.530          H  
ATOM   7765 3HD2 LEU A 485      -4.256 -75.825  28.396  1.00 11.530          H  
ATOM   7766  N   ASN A 486      -3.486 -72.170  24.991  1.00  7.820          N  
ATOM   7767  CA  ASN A 486      -3.535 -70.799  24.522  1.00  8.410          C  
ATOM   7768  C   ASN A 486      -4.958 -70.316  24.720  1.00  8.310          C  
ATOM   7769  O   ASN A 486      -5.844 -70.668  23.944  1.00  9.250          O  
ATOM   7770  CB  ASN A 486      -3.077 -70.734  23.073  1.00 11.540          C  
ATOM   7771  CG  ASN A 486      -3.054 -69.345  22.492  1.00 11.540          C  
ATOM   7772  OD1 ASN A 486      -4.067 -68.613  22.427  1.00 11.540          O  
ATOM   7773  ND2 ASN A 486      -1.873 -68.950  22.061  1.00 11.540          N  
ATOM   7774  H   ASN A 486      -3.716 -72.924  24.361  1.00  9.380          H  
ATOM   7775  HA  ASN A 486      -2.879 -70.180  25.136  1.00 10.090          H  
ATOM   7776 1HB  ASN A 486      -2.071 -71.152  23.005  1.00 13.850          H  
ATOM   7777 2HB  ASN A 486      -3.720 -71.360  22.464  1.00 13.850          H  
ATOM   7778 1HD2 ASN A 486      -1.754 -68.039  21.661  1.00 13.850          H  
ATOM   7779 2HD2 ASN A 486      -1.074 -69.562  22.133  1.00 13.850          H  
ATOM   7780  N   GLN A 487      -5.206 -69.502  25.744  1.00  7.270          N  
ATOM   7781  CA  GLN A 487      -6.598 -69.183  26.032  1.00  7.290          C  
ATOM   7782  C   GLN A 487      -7.316 -68.469  24.897  1.00  7.290          C  
ATOM   7783  O   GLN A 487      -8.504 -68.710  24.685  1.00  7.120          O  
ATOM   7784  CB  GLN A 487      -6.743 -68.383  27.325  1.00 10.200          C  
ATOM   7785  CG  GLN A 487      -8.213 -68.187  27.749  1.00 10.200          C  
ATOM   7786  CD  GLN A 487      -8.892 -69.537  28.019  1.00 10.200          C  
ATOM   7787  OE1 GLN A 487      -8.320 -70.371  28.721  1.00 10.200          O  
ATOM   7788  NE2 GLN A 487     -10.083 -69.751  27.465  1.00 10.200          N  
ATOM   7789  H   GLN A 487      -4.459 -69.210  26.363  1.00  8.720          H  
ATOM   7790  HA  GLN A 487      -7.109 -70.127  26.194  1.00  8.750          H  
ATOM   7791 1HB  GLN A 487      -6.220 -68.892  28.133  1.00 12.240          H  
ATOM   7792 2HB  GLN A 487      -6.292 -67.399  27.203  1.00 12.240          H  
ATOM   7793 1HG  GLN A 487      -8.239 -67.607  28.668  1.00 12.240          H  
ATOM   7794 2HG  GLN A 487      -8.773 -67.669  26.970  1.00 12.240          H  
ATOM   7795 1HE2 GLN A 487     -10.564 -70.624  27.609  1.00 12.240          H  
ATOM   7796 2HE2 GLN A 487     -10.515 -69.045  26.871  1.00 12.240          H  
ATOM   7797  N   GLU A 488      -6.648 -67.594  24.140  1.00  7.550          N  
ATOM   7798  CA  GLU A 488      -7.401 -66.957  23.060  1.00  7.680          C  
ATOM   7799  C   GLU A 488      -7.934 -68.028  22.120  1.00  7.680          C  
ATOM   7800  O   GLU A 488      -9.126 -68.035  21.776  1.00  7.740          O  
ATOM   7801  CB  GLU A 488      -6.567 -65.969  22.250  1.00 10.700          C  
ATOM   7802  CG  GLU A 488      -7.384 -65.264  21.149  1.00 10.700          C  
ATOM   7803  CD  GLU A 488      -6.598 -64.291  20.348  1.00 10.700          C  
ATOM   7804  OE1 GLU A 488      -5.415 -64.214  20.545  1.00 10.700          O  
ATOM   7805  OE2 GLU A 488      -7.179 -63.621  19.528  1.00 10.700          O  
ATOM   7806  H   GLU A 488      -5.677 -67.380  24.320  1.00  9.060          H  
ATOM   7807  HA  GLU A 488      -8.249 -66.426  23.490  1.00  9.220          H  
ATOM   7808 1HB  GLU A 488      -6.144 -65.211  22.908  1.00 12.840          H  
ATOM   7809 2HB  GLU A 488      -5.739 -66.494  21.773  1.00 12.840          H  
ATOM   7810 1HG  GLU A 488      -7.778 -66.015  20.471  1.00 12.840          H  
ATOM   7811 2HG  GLU A 488      -8.230 -64.756  21.608  1.00 12.840          H  
ATOM   7812  N   SER A 489      -7.058 -68.968  21.740  1.00  7.620          N  
ATOM   7813  CA  SER A 489      -7.469 -70.040  20.853  1.00  7.660          C  
ATOM   7814  C   SER A 489      -8.547 -70.913  21.484  1.00  7.530          C  
ATOM   7815  O   SER A 489      -9.488 -71.314  20.797  1.00  7.830          O  
ATOM   7816  CB  SER A 489      -6.284 -70.906  20.471  1.00 10.710          C  
ATOM   7817  OG  SER A 489      -5.359 -70.199  19.688  1.00 10.710          O  
ATOM   7818  H   SER A 489      -6.078 -68.902  22.047  1.00  9.140          H  
ATOM   7819  HA  SER A 489      -7.876 -69.596  19.946  1.00  9.190          H  
ATOM   7820 1HB  SER A 489      -5.803 -71.257  21.377  1.00 12.850          H  
ATOM   7821 2HB  SER A 489      -6.634 -71.782  19.928  1.00 12.850          H  
ATOM   7822  HG  SER A 489      -4.654 -70.820  19.487  1.00 12.850          H  
ATOM   7823  N   MET A 490      -8.431 -71.198  22.786  1.00  7.120          N  
ATOM   7824  CA  MET A 490      -9.401 -72.072  23.444  1.00  7.010          C  
ATOM   7825  C   MET A 490     -10.781 -71.443  23.459  1.00  7.330          C  
ATOM   7826  O   MET A 490     -11.793 -72.131  23.278  1.00  7.530          O  
ATOM   7827  CB  MET A 490      -9.023 -72.339  24.884  1.00  9.860          C  
ATOM   7828  CG  MET A 490      -7.773 -73.112  25.053  1.00  9.860          C  
ATOM   7829  SD  MET A 490      -7.422 -73.474  26.714  1.00  9.860          S  
ATOM   7830  CE  MET A 490      -8.398 -74.968  26.721  1.00  9.860          C  
ATOM   7831  H   MET A 490      -7.613 -70.844  23.288  1.00  8.540          H  
ATOM   7832  HA  MET A 490      -9.462 -73.004  22.892  1.00  8.410          H  
ATOM   7833 1HB  MET A 490      -8.867 -71.389  25.371  1.00 11.830          H  
ATOM   7834 2HB  MET A 490      -9.847 -72.819  25.394  1.00 11.830          H  
ATOM   7835 1HG  MET A 490      -7.851 -74.040  24.510  1.00 11.830          H  
ATOM   7836 2HG  MET A 490      -6.960 -72.570  24.662  1.00 11.830          H  
ATOM   7837 1HE  MET A 490      -8.343 -75.430  27.679  1.00 11.830          H  
ATOM   7838 2HE  MET A 490      -9.425 -74.735  26.497  1.00 11.830          H  
ATOM   7839 3HE  MET A 490      -8.012 -75.659  25.970  1.00 11.830          H  
ATOM   7840  N   THR A 491     -10.851 -70.128  23.691  1.00  7.430          N  
ATOM   7841  CA  THR A 491     -12.150 -69.480  23.688  1.00  7.750          C  
ATOM   7842  C   THR A 491     -12.761 -69.605  22.295  1.00  8.120          C  
ATOM   7843  O   THR A 491     -13.910 -70.034  22.141  1.00  8.250          O  
ATOM   7844  CB  THR A 491     -12.054 -67.978  24.081  1.00 10.720          C  
ATOM   7845  OG1 THR A 491     -11.557 -67.840  25.439  1.00 10.720          O  
ATOM   7846  CG2 THR A 491     -13.440 -67.322  23.985  1.00 10.720          C  
ATOM   7847  H   THR A 491     -10.002 -69.596  23.914  1.00  8.920          H  
ATOM   7848  HA  THR A 491     -12.797 -69.984  24.399  1.00  9.300          H  
ATOM   7849  HB  THR A 491     -11.359 -67.475  23.402  1.00 12.870          H  
ATOM   7850  HG1 THR A 491     -11.333 -66.914  25.595  1.00 12.870          H  
ATOM   7851 1HG2 THR A 491     -13.362 -66.271  24.259  1.00 12.870          H  
ATOM   7852 2HG2 THR A 491     -13.825 -67.396  22.968  1.00 12.870          H  
ATOM   7853 3HG2 THR A 491     -14.125 -67.824  24.667  1.00 12.870          H  
ATOM   7854  N   LEU A 492     -11.969 -69.296  21.270  1.00  8.320          N  
ATOM   7855  CA  LEU A 492     -12.437 -69.301  19.891  1.00  8.700          C  
ATOM   7856  C   LEU A 492     -12.912 -70.673  19.415  1.00  8.830          C  
ATOM   7857  O   LEU A 492     -13.894 -70.767  18.673  1.00  9.250          O  
ATOM   7858  CB  LEU A 492     -11.304 -68.805  18.980  1.00 12.030          C  
ATOM   7859  CG  LEU A 492     -10.899 -67.294  19.118  1.00 12.030          C  
ATOM   7860  CD1 LEU A 492      -9.622 -67.046  18.315  1.00 12.030          C  
ATOM   7861  CD2 LEU A 492     -12.021 -66.387  18.621  1.00 12.030          C  
ATOM   7862  H   LEU A 492     -11.016 -68.977  21.476  1.00  9.980          H  
ATOM   7863  HA  LEU A 492     -13.284 -68.629  19.825  1.00 10.440          H  
ATOM   7864 1HB  LEU A 492     -10.418 -69.402  19.197  1.00 14.430          H  
ATOM   7865 2HB  LEU A 492     -11.588 -68.986  17.946  1.00 14.430          H  
ATOM   7866  HG  LEU A 492     -10.695 -67.064  20.160  1.00 14.430          H  
ATOM   7867 1HD1 LEU A 492      -9.321 -66.000  18.420  1.00 14.430          H  
ATOM   7868 2HD1 LEU A 492      -8.825 -67.685  18.694  1.00 14.430          H  
ATOM   7869 3HD1 LEU A 492      -9.798 -67.267  17.266  1.00 14.430          H  
ATOM   7870 1HD2 LEU A 492     -11.707 -65.347  18.725  1.00 14.430          H  
ATOM   7871 2HD2 LEU A 492     -12.226 -66.602  17.573  1.00 14.430          H  
ATOM   7872 3HD2 LEU A 492     -12.921 -66.540  19.203  1.00 14.430          H  
ATOM   7873  N   THR A 493     -12.251 -71.738  19.865  1.00  8.500          N  
ATOM   7874  CA  THR A 493     -12.599 -73.094  19.466  1.00  8.640          C  
ATOM   7875  C   THR A 493     -13.591 -73.794  20.409  1.00  8.770          C  
ATOM   7876  O   THR A 493     -13.906 -74.971  20.198  1.00  8.910          O  
ATOM   7877  CB  THR A 493     -11.336 -73.967  19.306  1.00 12.040          C  
ATOM   7878  OG1 THR A 493     -10.642 -74.047  20.550  1.00 12.040          O  
ATOM   7879  CG2 THR A 493     -10.416 -73.346  18.266  1.00 12.040          C  
ATOM   7880  H   THR A 493     -11.414 -71.606  20.444  1.00 10.200          H  
ATOM   7881  HA  THR A 493     -13.075 -73.036  18.488  1.00 10.370          H  
ATOM   7882  HB  THR A 493     -11.624 -74.969  18.995  1.00 14.450          H  
ATOM   7883  HG1 THR A 493      -9.962 -74.723  20.492  1.00 14.450          H  
ATOM   7884 1HG2 THR A 493      -9.527 -73.962  18.156  1.00 14.450          H  
ATOM   7885 2HG2 THR A 493     -10.938 -73.285  17.314  1.00 14.450          H  
ATOM   7886 3HG2 THR A 493     -10.125 -72.348  18.579  1.00 14.450          H  
ATOM   7887  N   GLY A 494     -14.079 -73.101  21.452  1.00  8.740          N  
ATOM   7888  CA  GLY A 494     -15.036 -73.689  22.393  1.00  8.870          C  
ATOM   7889  C   GLY A 494     -14.485 -74.693  23.421  1.00  8.850          C  
ATOM   7890  O   GLY A 494     -15.222 -75.576  23.865  1.00  9.100          O  
ATOM   7891  H   GLY A 494     -13.830 -72.112  21.571  1.00 10.490          H  
ATOM   7892 1HA  GLY A 494     -15.514 -72.870  22.932  1.00 10.640          H  
ATOM   7893 2HA  GLY A 494     -15.826 -74.169  21.820  1.00 10.640          H  
ATOM   7894  N   LEU A 495     -13.209 -74.609  23.776  1.00  8.600          N  
ATOM   7895  CA  LEU A 495     -12.627 -75.552  24.732  1.00  8.610          C  
ATOM   7896  C   LEU A 495     -12.808 -75.063  26.181  1.00  7.500          C  
ATOM   7897  O   LEU A 495     -12.939 -73.860  26.399  1.00  7.020          O  
ATOM   7898  CB  LEU A 495     -11.144 -75.753  24.389  1.00 12.050          C  
ATOM   7899  CG  LEU A 495     -10.837 -76.356  22.997  1.00 12.050          C  
ATOM   7900  CD1 LEU A 495      -9.327 -76.341  22.784  1.00 12.050          C  
ATOM   7901  CD2 LEU A 495     -11.383 -77.796  22.892  1.00 12.050          C  
ATOM   7902  H   LEU A 495     -12.641 -73.839  23.406  1.00 10.320          H  
ATOM   7903  HA  LEU A 495     -13.154 -76.489  24.616  1.00 10.330          H  
ATOM   7904 1HB  LEU A 495     -10.679 -74.782  24.404  1.00 14.460          H  
ATOM   7905 2HB  LEU A 495     -10.664 -76.365  25.140  1.00 14.460          H  
ATOM   7906  HG  LEU A 495     -11.306 -75.747  22.229  1.00 14.460          H  
ATOM   7907 1HD1 LEU A 495      -9.091 -76.747  21.802  1.00 14.460          H  
ATOM   7908 2HD1 LEU A 495      -8.964 -75.323  22.841  1.00 14.460          H  
ATOM   7909 3HD1 LEU A 495      -8.844 -76.941  23.547  1.00 14.460          H  
ATOM   7910 1HD2 LEU A 495     -11.155 -78.199  21.907  1.00 14.460          H  
ATOM   7911 2HD2 LEU A 495     -10.938 -78.432  23.641  1.00 14.460          H  
ATOM   7912 3HD2 LEU A 495     -12.461 -77.808  23.020  1.00 14.460          H  
ATOM   7913  N   PRO A 496     -12.880 -75.971  27.185  1.00  7.210          N  
ATOM   7914  CA  PRO A 496     -12.954 -75.682  28.615  1.00  6.370          C  
ATOM   7915  C   PRO A 496     -11.616 -75.120  29.043  1.00  5.970          C  
ATOM   7916  O   PRO A 496     -10.620 -75.430  28.420  1.00  6.260          O  
ATOM   7917  CB  PRO A 496     -13.230 -77.048  29.237  1.00  9.550          C  
ATOM   7918  CG  PRO A 496     -12.637 -78.012  28.268  1.00  9.550          C  
ATOM   7919  CD  PRO A 496     -12.881 -77.413  26.889  1.00  9.550          C  
ATOM   7920  HA  PRO A 496     -13.770 -74.970  28.807  1.00  7.640          H  
ATOM   7921 1HB  PRO A 496     -12.760 -77.102  30.234  1.00 11.470          H  
ATOM   7922 2HB  PRO A 496     -14.313 -77.191  29.378  1.00 11.470          H  
ATOM   7923 1HG  PRO A 496     -11.575 -78.069  28.501  1.00 11.470          H  
ATOM   7924 2HG  PRO A 496     -13.049 -79.019  28.391  1.00 11.470          H  
ATOM   7925 1HD  PRO A 496     -12.055 -77.710  26.239  1.00 11.470          H  
ATOM   7926 2HD  PRO A 496     -13.864 -77.729  26.488  1.00 11.470          H  
ATOM   7927  N   ASN A 497     -11.563 -74.349  30.111  1.00  5.510          N  
ATOM   7928  CA  ASN A 497     -10.287 -73.761  30.530  1.00  5.380          C  
ATOM   7929  C   ASN A 497      -9.147 -74.738  30.847  1.00  5.410          C  
ATOM   7930  O   ASN A 497      -9.298 -75.676  31.633  1.00  5.550          O  
ATOM   7931  CB  ASN A 497     -10.498 -72.863  31.731  1.00  7.580          C  
ATOM   7932  CG  ASN A 497     -11.314 -71.634  31.419  1.00  7.580          C  
ATOM   7933  OD1 ASN A 497     -11.432 -71.208  30.266  1.00  7.580          O  
ATOM   7934  ND2 ASN A 497     -11.895 -71.057  32.438  1.00  7.580          N  
ATOM   7935  H   ASN A 497     -12.410 -74.131  30.615  1.00  6.610          H  
ATOM   7936  HA  ASN A 497      -9.930 -73.137  29.706  1.00  6.460          H  
ATOM   7937 1HB  ASN A 497     -10.985 -73.426  32.527  1.00  9.100          H  
ATOM   7938 2HB  ASN A 497      -9.522 -72.545  32.107  1.00  9.100          H  
ATOM   7939 1HD2 ASN A 497     -12.454 -70.239  32.297  1.00  9.100          H  
ATOM   7940 2HD2 ASN A 497     -11.782 -71.431  33.360  1.00  9.100          H  
ATOM   7941  N   HIS A 498      -8.014 -74.491  30.188  1.00  5.480          N  
ATOM   7942  CA  HIS A 498      -6.726 -75.181  30.327  1.00  5.630          C  
ATOM   7943  C   HIS A 498      -6.731 -76.711  30.480  1.00  6.060          C  
ATOM   7944  O   HIS A 498      -6.268 -77.244  31.495  1.00  5.460          O  
ATOM   7945  CB  HIS A 498      -5.920 -74.485  31.404  1.00  7.820          C  
ATOM   7946  CG  HIS A 498      -5.700 -73.050  31.006  1.00  7.820          C  
ATOM   7947  ND1 HIS A 498      -6.528 -72.030  31.415  1.00  7.820          N  
ATOM   7948  CD2 HIS A 498      -4.780 -72.482  30.185  1.00  7.820          C  
ATOM   7949  CE1 HIS A 498      -6.125 -70.893  30.867  1.00  7.820          C  
ATOM   7950  NE2 HIS A 498      -5.065 -71.145  30.119  1.00  7.820          N  
ATOM   7951  H   HIS A 498      -8.036 -73.673  29.588  1.00  6.580          H  
ATOM   7952  HA  HIS A 498      -6.183 -74.990  29.403  1.00  6.760          H  
ATOM   7953 1HB  HIS A 498      -6.444 -74.525  32.359  1.00  9.390          H  
ATOM   7954 2HB  HIS A 498      -4.964 -74.972  31.518  1.00  9.390          H  
ATOM   7955  HD2 HIS A 498      -3.974 -72.980  29.658  1.00  9.390          H  
ATOM   7956  HE1 HIS A 498      -6.594 -69.919  31.003  1.00  9.390          H  
ATOM   7957  HE2 HIS A 498      -4.544 -70.468  29.565  1.00  9.390          H  
ATOM   7958  N   LEU A 499      -7.193 -77.417  29.456  1.00  6.880          N  
ATOM   7959  CA  LEU A 499      -7.350 -78.873  29.476  1.00  7.740          C  
ATOM   7960  C   LEU A 499      -6.129 -79.680  29.947  1.00  8.210          C  
ATOM   7961  O   LEU A 499      -6.247 -80.558  30.814  1.00  8.830          O  
ATOM   7962  CB  LEU A 499      -7.538 -79.295  28.026  1.00 10.490          C  
ATOM   7963  CG  LEU A 499      -8.817 -78.980  27.302  1.00 10.490          C  
ATOM   7964  CD1 LEU A 499      -8.555 -79.079  25.805  1.00 10.490          C  
ATOM   7965  CD2 LEU A 499      -9.848 -80.030  27.667  1.00 10.490          C  
ATOM   7966  H   LEU A 499      -7.513 -76.912  28.642  1.00  8.260          H  
ATOM   7967  HA  LEU A 499      -8.208 -79.118  30.099  1.00  9.290          H  
ATOM   7968 1HB  LEU A 499      -6.716 -78.908  27.439  1.00 12.590          H  
ATOM   7969 2HB  LEU A 499      -7.481 -80.365  28.048  1.00 12.590          H  
ATOM   7970  HG  LEU A 499      -9.176 -77.975  27.550  1.00 12.590          H  
ATOM   7971 1HD1 LEU A 499      -9.472 -78.878  25.277  1.00 12.590          H  
ATOM   7972 2HD1 LEU A 499      -7.804 -78.342  25.518  1.00 12.590          H  
ATOM   7973 3HD1 LEU A 499      -8.203 -80.065  25.558  1.00 12.590          H  
ATOM   7974 1HD2 LEU A 499     -10.767 -79.847  27.116  1.00 12.590          H  
ATOM   7975 2HD2 LEU A 499      -9.473 -81.018  27.403  1.00 12.590          H  
ATOM   7976 3HD2 LEU A 499     -10.048 -79.997  28.737  1.00 12.590          H  
ATOM   7977  N   ALA A 500      -4.954 -79.382  29.385  1.00  8.130          N  
ATOM   7978  CA  ALA A 500      -3.745 -80.118  29.747  1.00  8.290          C  
ATOM   7979  C   ALA A 500      -3.384 -79.927  31.199  1.00  7.600          C  
ATOM   7980  O   ALA A 500      -2.747 -80.803  31.791  1.00  7.900          O  
ATOM   7981  CB  ALA A 500      -2.544 -79.723  28.914  1.00 11.540          C  
ATOM   7982  H   ALA A 500      -4.915 -78.648  28.697  1.00  9.760          H  
ATOM   7983  HA  ALA A 500      -3.945 -81.176  29.579  1.00  9.950          H  
ATOM   7984 1HB  ALA A 500      -1.695 -80.338  29.211  1.00 13.850          H  
ATOM   7985 2HB  ALA A 500      -2.737 -79.875  27.903  1.00 13.850          H  
ATOM   7986 3HB  ALA A 500      -2.307 -78.713  29.065  1.00 13.850          H  
ATOM   7987  N   LYS A 501      -3.703 -78.755  31.762  1.00  6.780          N  
ATOM   7988  CA  LYS A 501      -3.322 -78.495  33.120  1.00  6.350          C  
ATOM   7989  C   LYS A 501      -4.206 -79.281  34.018  1.00  5.370          C  
ATOM   7990  O   LYS A 501      -3.724 -79.946  34.923  1.00  5.110          O  
ATOM   7991  CB  LYS A 501      -3.402 -77.026  33.461  1.00  9.060          C  
ATOM   7992  CG  LYS A 501      -2.381 -76.207  32.803  1.00  9.060          C  
ATOM   7993  CD  LYS A 501      -2.430 -74.782  33.302  1.00  9.060          C  
ATOM   7994  CE  LYS A 501      -1.445 -73.938  32.579  1.00  9.060          C  
ATOM   7995  NZ  LYS A 501      -0.069 -74.410  32.799  1.00  9.060          N  
ATOM   7996  H   LYS A 501      -4.274 -78.064  31.281  1.00  8.140          H  
ATOM   7997  HA  LYS A 501      -2.297 -78.832  33.273  1.00  7.620          H  
ATOM   7998 1HB  LYS A 501      -4.388 -76.644  33.204  1.00 10.870          H  
ATOM   7999 2HB  LYS A 501      -3.276 -76.907  34.504  1.00 10.870          H  
ATOM   8000 1HG  LYS A 501      -1.412 -76.644  33.023  1.00 10.870          H  
ATOM   8001 2HG  LYS A 501      -2.533 -76.234  31.736  1.00 10.870          H  
ATOM   8002 1HD  LYS A 501      -3.423 -74.359  33.191  1.00 10.870          H  
ATOM   8003 2HD  LYS A 501      -2.166 -74.767  34.362  1.00 10.870          H  
ATOM   8004 1HE  LYS A 501      -1.663 -73.960  31.512  1.00 10.870          H  
ATOM   8005 2HE  LYS A 501      -1.523 -72.911  32.936  1.00 10.870          H  
ATOM   8006 1HZ  LYS A 501       0.554 -73.777  32.282  1.00 10.870          H  
ATOM   8007 2HZ  LYS A 501       0.177 -74.373  33.823  1.00 10.870          H  
ATOM   8008 3HZ  LYS A 501       0.054 -75.345  32.466  1.00 10.870          H  
ATOM   8009  N   ALA A 502      -5.498 -79.324  33.717  1.00  5.030          N  
ATOM   8010  CA  ALA A 502      -6.372 -80.074  34.597  1.00  4.170          C  
ATOM   8011  C   ALA A 502      -5.896 -81.524  34.693  1.00  4.130          C  
ATOM   8012  O   ALA A 502      -5.900 -82.101  35.787  1.00  3.710          O  
ATOM   8013  CB  ALA A 502      -7.795 -80.005  34.103  1.00  6.180          C  
ATOM   8014  H   ALA A 502      -5.863 -78.769  32.933  1.00  6.040          H  
ATOM   8015  HA  ALA A 502      -6.323 -79.631  35.586  1.00  5.000          H  
ATOM   8016 1HB  ALA A 502      -8.431 -80.539  34.789  1.00  7.420          H  
ATOM   8017 2HB  ALA A 502      -8.109 -78.962  34.054  1.00  7.420          H  
ATOM   8018 3HB  ALA A 502      -7.858 -80.449  33.108  1.00  7.420          H  
ATOM   8019  N   LYS A 503      -5.427 -82.086  33.565  1.00  4.780          N  
ATOM   8020  CA  LYS A 503      -4.935 -83.458  33.564  1.00  4.930          C  
ATOM   8021  C   LYS A 503      -3.638 -83.584  34.378  1.00  5.270          C  
ATOM   8022  O   LYS A 503      -3.514 -84.525  35.165  1.00  5.210          O  
ATOM   8023  CB  LYS A 503      -4.782 -83.984  32.128  1.00  6.840          C  
ATOM   8024  CG  LYS A 503      -4.393 -85.488  32.030  1.00  6.840          C  
ATOM   8025  CD  LYS A 503      -4.463 -86.027  30.564  1.00  6.840          C  
ATOM   8026  CE  LYS A 503      -4.125 -87.545  30.473  1.00  6.840          C  
ATOM   8027  NZ  LYS A 503      -4.277 -88.128  29.056  1.00  6.840          N  
ATOM   8028  H   LYS A 503      -5.477 -81.551  32.689  1.00  5.740          H  
ATOM   8029  HA  LYS A 503      -5.669 -84.081  34.057  1.00  5.920          H  
ATOM   8030 1HB  LYS A 503      -5.716 -83.830  31.588  1.00  8.210          H  
ATOM   8031 2HB  LYS A 503      -4.012 -83.401  31.616  1.00  8.210          H  
ATOM   8032 1HG  LYS A 503      -3.383 -85.598  32.397  1.00  8.210          H  
ATOM   8033 2HG  LYS A 503      -5.053 -86.075  32.670  1.00  8.210          H  
ATOM   8034 1HD  LYS A 503      -5.464 -85.861  30.160  1.00  8.210          H  
ATOM   8035 2HD  LYS A 503      -3.744 -85.478  29.958  1.00  8.210          H  
ATOM   8036 1HE  LYS A 503      -3.097 -87.682  30.786  1.00  8.210          H  
ATOM   8037 2HE  LYS A 503      -4.776 -88.097  31.151  1.00  8.210          H  
ATOM   8038 1HZ  LYS A 503      -4.034 -89.108  29.063  1.00  8.210          H  
ATOM   8039 2HZ  LYS A 503      -5.253 -88.071  28.689  1.00  8.210          H  
ATOM   8040 3HZ  LYS A 503      -3.674 -87.658  28.410  1.00  8.210          H  
ATOM   8041  N   GLN A 504      -2.681 -82.652  34.206  1.00  5.790          N  
ATOM   8042  CA  GLN A 504      -1.425 -82.681  34.974  1.00  6.220          C  
ATOM   8043  C   GLN A 504      -1.645 -82.434  36.473  1.00  5.650          C  
ATOM   8044  O   GLN A 504      -0.940 -82.992  37.334  1.00  6.010          O  
ATOM   8045  CB  GLN A 504      -0.433 -81.651  34.434  1.00  8.540          C  
ATOM   8046  CG  GLN A 504       0.126 -81.979  33.061  1.00  8.540          C  
ATOM   8047  CD  GLN A 504       0.983 -83.225  33.069  1.00  8.540          C  
ATOM   8048  OE1 GLN A 504       1.886 -83.365  33.898  1.00  8.540          O  
ATOM   8049  NE2 GLN A 504       0.709 -84.137  32.150  1.00  8.540          N  
ATOM   8050  H   GLN A 504      -2.819 -81.917  33.500  1.00  6.950          H  
ATOM   8051  HA  GLN A 504      -0.985 -83.666  34.857  1.00  7.460          H  
ATOM   8052 1HB  GLN A 504      -0.932 -80.682  34.370  1.00 10.240          H  
ATOM   8053 2HB  GLN A 504       0.397 -81.548  35.130  1.00 10.240          H  
ATOM   8054 1HG  GLN A 504      -0.703 -82.152  32.380  1.00 10.240          H  
ATOM   8055 2HG  GLN A 504       0.726 -81.142  32.711  1.00 10.240          H  
ATOM   8056 1HE2 GLN A 504       1.242 -84.984  32.102  1.00 10.240          H  
ATOM   8057 2HE2 GLN A 504      -0.035 -83.980  31.500  1.00 10.240          H  
ATOM   8058  N   TYR A 505      -2.636 -81.604  36.804  1.00  4.870          N  
ATOM   8059  CA  TYR A 505      -2.912 -81.324  38.194  1.00  4.410          C  
ATOM   8060  C   TYR A 505      -3.232 -82.650  38.842  1.00  4.420          C  
ATOM   8061  O   TYR A 505      -2.670 -82.992  39.884  1.00  4.830          O  
ATOM   8062  CB  TYR A 505      -4.128 -80.400  38.371  1.00  6.360          C  
ATOM   8063  CG  TYR A 505      -4.028 -78.959  37.893  1.00  6.360          C  
ATOM   8064  CD1 TYR A 505      -2.819 -78.323  37.638  1.00  6.360          C  
ATOM   8065  CD2 TYR A 505      -5.213 -78.262  37.728  1.00  6.360          C  
ATOM   8066  CE1 TYR A 505      -2.820 -77.009  37.215  1.00  6.360          C  
ATOM   8067  CE2 TYR A 505      -5.207 -76.960  37.314  1.00  6.360          C  
ATOM   8068  CZ  TYR A 505      -4.021 -76.329  37.058  1.00  6.360          C  
ATOM   8069  OH  TYR A 505      -4.022 -75.015  36.647  1.00  6.360          O  
ATOM   8070  H   TYR A 505      -3.160 -81.139  36.069  1.00  5.840          H  
ATOM   8071  HA  TYR A 505      -2.030 -80.904  38.673  1.00  5.290          H  
ATOM   8072 1HB  TYR A 505      -4.966 -80.846  37.846  1.00  7.630          H  
ATOM   8073 2HB  TYR A 505      -4.393 -80.369  39.414  1.00  7.630          H  
ATOM   8074  HD1 TYR A 505      -1.874 -78.844  37.760  1.00  7.630          H  
ATOM   8075  HD2 TYR A 505      -6.160 -78.754  37.929  1.00  7.630          H  
ATOM   8076  HE1 TYR A 505      -1.878 -76.502  37.007  1.00  7.630          H  
ATOM   8077  HE2 TYR A 505      -6.148 -76.425  37.191  1.00  7.630          H  
ATOM   8078  HH  TYR A 505      -3.122 -74.743  36.430  1.00  7.630          H  
ATOM   8079  N   VAL A 506      -4.047 -83.442  38.158  1.00  4.150          N  
ATOM   8080  CA  VAL A 506      -4.430 -84.751  38.634  1.00  4.200          C  
ATOM   8081  C   VAL A 506      -3.294 -85.787  38.613  1.00  5.080          C  
ATOM   8082  O   VAL A 506      -3.156 -86.533  39.592  1.00  5.450          O  
ATOM   8083  CB  VAL A 506      -5.628 -85.237  37.833  1.00  5.860          C  
ATOM   8084  CG1 VAL A 506      -5.965 -86.584  38.165  1.00  5.860          C  
ATOM   8085  CG2 VAL A 506      -6.726 -84.386  38.125  1.00  5.860          C  
ATOM   8086  H   VAL A 506      -4.478 -83.055  37.310  1.00  4.980          H  
ATOM   8087  HA  VAL A 506      -4.757 -84.636  39.664  1.00  5.040          H  
ATOM   8088  HB  VAL A 506      -5.411 -85.206  36.763  1.00  7.030          H  
ATOM   8089 1HG1 VAL A 506      -6.834 -86.858  37.570  1.00  7.030          H  
ATOM   8090 2HG1 VAL A 506      -5.160 -87.216  37.921  1.00  7.030          H  
ATOM   8091 3HG1 VAL A 506      -6.194 -86.666  39.224  1.00  7.030          H  
ATOM   8092 1HG2 VAL A 506      -7.570 -84.735  37.579  1.00  7.030          H  
ATOM   8093 2HG2 VAL A 506      -6.935 -84.417  39.184  1.00  7.030          H  
ATOM   8094 3HG2 VAL A 506      -6.486 -83.387  37.828  1.00  7.030          H  
ATOM   8095  N   LEU A 507      -2.541 -85.873  37.500  1.00  5.580          N  
ATOM   8096  CA  LEU A 507      -1.440 -86.833  37.350  1.00  6.470          C  
ATOM   8097  C   LEU A 507      -0.289 -86.634  38.311  1.00  7.150          C  
ATOM   8098  O   LEU A 507       0.308 -87.619  38.759  1.00  7.660          O  
ATOM   8099  CB  LEU A 507      -0.882 -86.789  35.931  1.00  8.700          C  
ATOM   8100  CG  LEU A 507      -1.771 -87.340  34.806  1.00  8.700          C  
ATOM   8101  CD1 LEU A 507      -1.129 -86.973  33.491  1.00  8.700          C  
ATOM   8102  CD2 LEU A 507      -1.915 -88.869  34.931  1.00  8.700          C  
ATOM   8103  H   LEU A 507      -2.766 -85.251  36.716  1.00  6.700          H  
ATOM   8104  HA  LEU A 507      -1.815 -87.815  37.535  1.00  7.760          H  
ATOM   8105 1HB  LEU A 507      -0.658 -85.757  35.696  1.00 10.440          H  
ATOM   8106 2HB  LEU A 507       0.054 -87.338  35.916  1.00 10.440          H  
ATOM   8107  HG  LEU A 507      -2.758 -86.884  34.854  1.00 10.440          H  
ATOM   8108 1HD1 LEU A 507      -1.735 -87.342  32.678  1.00 10.440          H  
ATOM   8109 2HD1 LEU A 507      -1.053 -85.890  33.425  1.00 10.440          H  
ATOM   8110 3HD1 LEU A 507      -0.137 -87.414  33.429  1.00 10.440          H  
ATOM   8111 1HD2 LEU A 507      -2.537 -89.239  34.116  1.00 10.440          H  
ATOM   8112 2HD2 LEU A 507      -0.934 -89.331  34.874  1.00 10.440          H  
ATOM   8113 3HD2 LEU A 507      -2.379 -89.132  35.863  1.00 10.440          H  
ATOM   8114  N   LYS A 508       0.070 -85.383  38.588  1.00  7.150          N  
ATOM   8115  CA  LYS A 508       1.184 -85.108  39.475  1.00  7.840          C  
ATOM   8116  C   LYS A 508       0.726 -84.586  40.827  1.00  7.450          C  
ATOM   8117  O   LYS A 508       1.199 -85.058  41.860  1.00  8.240          O  
ATOM   8118  CB  LYS A 508       2.133 -84.116  38.812  1.00 10.700          C  
ATOM   8119  CG  LYS A 508       2.858 -84.687  37.600  1.00 10.700          C  
ATOM   8120  CD  LYS A 508       3.784 -83.658  36.964  1.00 10.700          C  
ATOM   8121  CE  LYS A 508       4.535 -84.241  35.769  1.00 10.700          C  
ATOM   8122  NZ  LYS A 508       5.376 -83.214  35.086  1.00 10.700          N  
ATOM   8123  H   LYS A 508      -0.419 -84.600  38.146  1.00  8.580          H  
ATOM   8124  HA  LYS A 508       1.725 -86.037  39.649  1.00  9.410          H  
ATOM   8125 1HB  LYS A 508       1.565 -83.245  38.478  1.00 12.840          H  
ATOM   8126 2HB  LYS A 508       2.872 -83.774  39.535  1.00 12.840          H  
ATOM   8127 1HG  LYS A 508       3.430 -85.564  37.901  1.00 12.840          H  
ATOM   8128 2HG  LYS A 508       2.117 -84.997  36.859  1.00 12.840          H  
ATOM   8129 1HD  LYS A 508       3.189 -82.809  36.618  1.00 12.840          H  
ATOM   8130 2HD  LYS A 508       4.503 -83.304  37.700  1.00 12.840          H  
ATOM   8131 1HE  LYS A 508       5.178 -85.049  36.115  1.00 12.840          H  
ATOM   8132 2HE  LYS A 508       3.819 -84.644  35.056  1.00 12.840          H  
ATOM   8133 1HZ  LYS A 508       5.858 -83.636  34.305  1.00 12.840          H  
ATOM   8134 2HZ  LYS A 508       4.784 -82.462  34.750  1.00 12.840          H  
ATOM   8135 3HZ  LYS A 508       6.052 -82.843  35.735  1.00 12.840          H  
ATOM   8136  N   GLY A 509      -0.189 -83.611  40.833  1.00  6.320          N  
ATOM   8137  CA  GLY A 509      -0.688 -83.036  42.086  1.00  6.040          C  
ATOM   8138  C   GLY A 509      -1.471 -84.085  42.869  1.00  6.840          C  
ATOM   8139  O   GLY A 509      -1.203 -84.365  44.038  1.00  7.280          O  
ATOM   8140  H   GLY A 509      -0.586 -83.272  39.947  1.00  7.580          H  
ATOM   8141 1HA  GLY A 509       0.147 -82.671  42.683  1.00  7.250          H  
ATOM   8142 2HA  GLY A 509      -1.330 -82.185  41.863  1.00  7.250          H  
ATOM   8143  N   GLY A 510      -2.446 -84.671  42.177  1.00  7.090          N  
ATOM   8144  CA  GLY A 510      -3.338 -85.705  42.708  1.00  7.970          C  
ATOM   8145  C   GLY A 510      -2.710 -87.107  42.744  1.00  8.970          C  
ATOM   8146  O   GLY A 510      -3.292 -88.041  43.296  1.00  9.710          O  
ATOM   8147  H   GLY A 510      -2.585 -84.314  41.229  1.00  8.510          H  
ATOM   8148 1HA  GLY A 510      -3.653 -85.423  43.711  1.00  9.560          H  
ATOM   8149 2HA  GLY A 510      -4.236 -85.735  42.091  1.00  9.560          H  
ATOM   8150  N   GLY A 511      -1.542 -87.258  42.126  1.00  9.070          N  
ATOM   8151  CA  GLY A 511      -0.794 -88.514  42.081  1.00 10.050          C  
ATOM   8152  C   GLY A 511      -1.280 -89.584  41.089  1.00 10.830          C  
ATOM   8153  O   GLY A 511      -0.739 -90.699  41.098  1.00 11.240          O  
ATOM   8154  H   GLY A 511      -1.139 -86.427  41.714  1.00 10.880          H  
ATOM   8155 1HA  GLY A 511       0.243 -88.270  41.845  1.00 12.060          H  
ATOM   8156 2HA  GLY A 511      -0.781 -88.944  43.081  1.00 12.060          H  
ATOM   8157  N   MET A 512      -2.239 -89.254  40.210  1.00 11.060          N  
ATOM   8158  CA  MET A 512      -2.835 -90.231  39.288  1.00 11.880          C  
ATOM   8159  C   MET A 512      -1.879 -90.988  38.381  1.00 12.630          C  
ATOM   8160  O   MET A 512      -2.203 -92.106  37.976  1.00 13.200          O  
ATOM   8161  CB  MET A 512      -3.950 -89.611  38.451  1.00 16.300          C  
ATOM   8162  CG  MET A 512      -4.636 -90.564  37.469  1.00 16.300          C  
ATOM   8163  SD  MET A 512      -5.948 -89.782  36.513  1.00 16.300          S  
ATOM   8164  CE  MET A 512      -7.276 -89.634  37.671  1.00 16.300          C  
ATOM   8165  H   MET A 512      -2.591 -88.294  40.209  1.00 13.270          H  
ATOM   8166  HA  MET A 512      -3.316 -90.979  39.898  1.00 14.260          H  
ATOM   8167 1HB  MET A 512      -4.700 -89.227  39.129  1.00 19.560          H  
ATOM   8168 2HB  MET A 512      -3.593 -88.801  37.892  1.00 19.560          H  
ATOM   8169 1HG  MET A 512      -3.917 -90.948  36.754  1.00 19.560          H  
ATOM   8170 2HG  MET A 512      -5.035 -91.400  38.017  1.00 19.560          H  
ATOM   8171 1HE  MET A 512      -8.108 -89.145  37.183  1.00 19.560          H  
ATOM   8172 2HE  MET A 512      -7.574 -90.596  38.008  1.00 19.560          H  
ATOM   8173 3HE  MET A 512      -6.975 -89.058  38.526  1.00 19.560          H  
ATOM   8174  N   SER A 513      -0.685 -90.476  38.081  1.00 12.770          N  
ATOM   8175  CA  SER A 513       0.190 -91.208  37.174  1.00 13.570          C  
ATOM   8176  C   SER A 513       0.536 -92.620  37.675  1.00 14.670          C  
ATOM   8177  O   SER A 513       0.934 -93.471  36.874  1.00 15.500          O  
ATOM   8178  CB  SER A 513       1.472 -90.432  36.944  1.00 18.680          C  
ATOM   8179  OG  SER A 513       2.245 -90.379  38.111  1.00 18.680          O  
ATOM   8180  H   SER A 513      -0.371 -89.558  38.413  1.00 15.320          H  
ATOM   8181  HA  SER A 513      -0.326 -91.311  36.220  1.00 16.280          H  
ATOM   8182 1HB  SER A 513       2.041 -90.904  36.147  1.00 22.410          H  
ATOM   8183 2HB  SER A 513       1.229 -89.420  36.623  1.00 22.410          H  
ATOM   8184  HG  SER A 513       3.049 -89.912  37.877  1.00 22.410          H  
ATOM   8185  N   SER A 514       0.373 -92.882  38.982  1.00 14.710          N  
ATOM   8186  CA  SER A 514       0.652 -94.202  39.543  1.00 15.720          C  
ATOM   8187  C   SER A 514      -0.558 -94.817  40.273  1.00 15.770          C  
ATOM   8188  O   SER A 514      -0.380 -95.712  41.111  1.00 16.460          O  
ATOM   8189  CB  SER A 514       1.847 -94.148  40.483  1.00 21.600          C  
ATOM   8190  OG  SER A 514       3.030 -93.774  39.817  1.00 21.600          O  
ATOM   8191  H   SER A 514       0.038 -92.133  39.598  1.00 17.650          H  
ATOM   8192  HA  SER A 514       0.909 -94.867  38.719  1.00 18.860          H  
ATOM   8193 1HB  SER A 514       1.640 -93.439  41.276  1.00 25.920          H  
ATOM   8194 2HB  SER A 514       1.986 -95.121  40.939  1.00 25.920          H  
ATOM   8195  HG  SER A 514       3.724 -93.801  40.478  1.00 25.920          H  
ATOM   8196  N   LEU A 515      -1.781 -94.342  39.982  1.00 15.070          N  
ATOM   8197  CA  LEU A 515      -2.973 -94.873  40.667  1.00 15.010          C  
ATOM   8198  C   LEU A 515      -3.913 -95.713  39.797  1.00 14.560          C  
ATOM   8199  O   LEU A 515      -4.171 -95.347  38.650  1.00 14.260          O  
ATOM   8200  CB  LEU A 515      -3.816 -93.724  41.227  1.00 21.040          C  
ATOM   8201  CG  LEU A 515      -3.141 -92.791  42.217  1.00 21.040          C  
ATOM   8202  CD1 LEU A 515      -4.155 -91.749  42.661  1.00 21.040          C  
ATOM   8203  CD2 LEU A 515      -2.570 -93.555  43.366  1.00 21.040          C  
ATOM   8204  H   LEU A 515      -1.874 -93.613  39.265  1.00 18.080          H  
ATOM   8205  HA  LEU A 515      -2.627 -95.487  41.477  1.00 18.010          H  
ATOM   8206 1HB  LEU A 515      -4.118 -93.116  40.379  1.00 25.250          H  
ATOM   8207 2HB  LEU A 515      -4.725 -94.110  41.670  1.00 25.250          H  
ATOM   8208  HG  LEU A 515      -2.348 -92.278  41.733  1.00 25.250          H  
ATOM   8209 1HD1 LEU A 515      -3.681 -91.045  43.348  1.00 25.250          H  
ATOM   8210 2HD1 LEU A 515      -4.525 -91.208  41.807  1.00 25.250          H  
ATOM   8211 3HD1 LEU A 515      -4.988 -92.236  43.165  1.00 25.250          H  
ATOM   8212 1HD2 LEU A 515      -2.120 -92.854  44.052  1.00 25.250          H  
ATOM   8213 2HD2 LEU A 515      -3.344 -94.096  43.865  1.00 25.250          H  
ATOM   8214 3HD2 LEU A 515      -1.829 -94.249  43.025  1.00 25.250          H  
ATOM   8215  N   ALA A 516      -4.472 -96.830  40.322  1.00 14.870          N  
ATOM   8216  CA  ALA A 516      -4.202 -97.490  41.618  1.00 15.030          C  
ATOM   8217  C   ALA A 516      -4.668 -98.926  41.479  1.00 15.220          C  
ATOM   8218  O   ALA A 516      -5.693 -99.192  40.854  1.00 15.560          O  
ATOM   8219  CB  ALA A 516      -4.917 -96.843  42.825  1.00 20.980          C  
ATOM   8220  H   ALA A 516      -5.133 -97.310  39.727  1.00 17.840          H  
ATOM   8221  HA  ALA A 516      -3.128 -97.513  41.795  1.00 18.040          H  
ATOM   8222 1HB  ALA A 516      -4.679 -97.419  43.726  1.00 25.170          H  
ATOM   8223 2HB  ALA A 516      -4.600 -95.842  42.979  1.00 25.170          H  
ATOM   8224 3HB  ALA A 516      -5.982 -96.849  42.673  1.00 25.170          H  
ATOM   8225  N   GLY A 517      -3.958 -99.835  42.121  1.00 15.090          N  
ATOM   8226  CA  GLY A 517      -4.308-101.247  42.112  1.00 15.310          C  
ATOM   8227  C   GLY A 517      -4.287-101.901  40.733  1.00 14.810          C  
ATOM   8228  O   GLY A 517      -3.289-101.836  40.011  1.00 14.610          O  
ATOM   8229  H   GLY A 517      -3.133 -99.553  42.633  1.00 18.110          H  
ATOM   8230 1HA  GLY A 517      -3.635-101.787  42.774  1.00 18.370          H  
ATOM   8231 2HA  GLY A 517      -5.302-101.346  42.516  1.00 18.370          H  
ATOM   8232  N   LYS A 518      -5.384-102.582  40.406  1.00 14.480          N  
ATOM   8233  CA  LYS A 518      -5.565-103.303  39.156  1.00 14.230          C  
ATOM   8234  C   LYS A 518      -5.396-102.417  37.941  1.00 13.000          C  
ATOM   8235  O   LYS A 518      -6.030-101.370  37.830  1.00 12.030          O  
ATOM   8236  CB  LYS A 518      -6.966-103.925  39.135  1.00 20.020          C  
ATOM   8237  CG  LYS A 518      -7.293-104.765  37.905  1.00 20.020          C  
ATOM   8238  CD  LYS A 518      -8.695-105.374  38.004  1.00 20.020          C  
ATOM   8239  CE  LYS A 518      -8.994-106.293  36.819  1.00 20.020          C  
ATOM   8240  NZ  LYS A 518      -9.169-105.538  35.541  1.00 20.020          N  
ATOM   8241  H   LYS A 518      -6.164-102.573  41.063  1.00 17.380          H  
ATOM   8242  HA  LYS A 518      -4.816-104.093  39.102  1.00 17.080          H  
ATOM   8243 1HB  LYS A 518      -7.092-104.551  40.018  1.00 24.030          H  
ATOM   8244 2HB  LYS A 518      -7.709-103.125  39.200  1.00 24.030          H  
ATOM   8245 1HG  LYS A 518      -7.251-104.131  37.019  1.00 24.030          H  
ATOM   8246 2HG  LYS A 518      -6.557-105.561  37.798  1.00 24.030          H  
ATOM   8247 1HD  LYS A 518      -8.781-105.946  38.929  1.00 24.030          H  
ATOM   8248 2HD  LYS A 518      -9.435-104.569  38.026  1.00 24.030          H  
ATOM   8249 1HE  LYS A 518      -8.170-106.995  36.701  1.00 24.030          H  
ATOM   8250 2HE  LYS A 518      -9.907-106.851  37.025  1.00 24.030          H  
ATOM   8251 1HZ  LYS A 518      -9.360-106.186  34.791  1.00 24.030          H  
ATOM   8252 2HZ  LYS A 518      -9.943-104.890  35.628  1.00 24.030          H  
ATOM   8253 3HZ  LYS A 518      -8.318-105.017  35.323  1.00 24.030          H  
ATOM   8254  N   LYS A 519      -4.584-102.849  36.986  1.00 13.100          N  
ATOM   8255  CA  LYS A 519      -4.446-102.039  35.797  1.00 12.040          C  
ATOM   8256  C   LYS A 519      -5.799-101.939  35.107  1.00 11.790          C  
ATOM   8257  O   LYS A 519      -6.423-102.953  34.775  1.00 12.710          O  
ATOM   8258  CB  LYS A 519      -3.384-102.615  34.857  1.00 17.280          C  
ATOM   8259  CG  LYS A 519      -3.106-101.759  33.619  1.00 17.280          C  
ATOM   8260  CD  LYS A 519      -1.945-102.318  32.798  1.00 17.280          C  
ATOM   8261  CE  LYS A 519      -1.655-101.444  31.586  1.00 17.280          C  
ATOM   8262  NZ  LYS A 519      -0.486-101.946  30.805  1.00 17.280          N  
ATOM   8263  H   LYS A 519      -4.066-103.708  37.101  1.00 15.720          H  
ATOM   8264  HA  LYS A 519      -4.144-101.034  36.093  1.00 14.450          H  
ATOM   8265 1HB  LYS A 519      -2.448-102.737  35.402  1.00 20.740          H  
ATOM   8266 2HB  LYS A 519      -3.698-103.601  34.517  1.00 20.740          H  
ATOM   8267 1HG  LYS A 519      -4.002-101.728  32.988  1.00 20.740          H  
ATOM   8268 2HG  LYS A 519      -2.870-100.741  33.928  1.00 20.740          H  
ATOM   8269 1HD  LYS A 519      -1.048-102.373  33.418  1.00 20.740          H  
ATOM   8270 2HD  LYS A 519      -2.194-103.322  32.457  1.00 20.740          H  
ATOM   8271 1HE  LYS A 519      -2.535-101.431  30.940  1.00 20.740          H  
ATOM   8272 2HE  LYS A 519      -1.447-100.428  31.919  1.00 20.740          H  
ATOM   8273 1HZ  LYS A 519      -0.325-101.343  30.010  1.00 20.740          H  
ATOM   8274 2HZ  LYS A 519       0.335-101.951  31.394  1.00 20.740          H  
ATOM   8275 3HZ  LYS A 519      -0.669-102.883  30.481  1.00 20.740          H  
ATOM   8276  N   LEU A 520      -6.233-100.722  34.847  1.00 10.640          N  
ATOM   8277  CA  LEU A 520      -7.504-100.519  34.193  1.00 10.520          C  
ATOM   8278  C   LEU A 520      -7.283-100.261  32.715  1.00  9.570          C  
ATOM   8279  O   LEU A 520      -6.286 -99.660  32.309  1.00  8.830          O  
ATOM   8280  CB  LEU A 520      -8.254 -99.368  34.860  1.00 14.780          C  
ATOM   8281  CG  LEU A 520      -8.641 -99.512  36.353  1.00 14.780          C  
ATOM   8282  CD1 LEU A 520      -9.262 -98.191  36.814  1.00 14.780          C  
ATOM   8283  CD2 LEU A 520      -9.641-100.669  36.543  1.00 14.780          C  
ATOM   8284  H   LEU A 520      -5.678 -99.930  35.134  1.00 12.770          H  
ATOM   8285  HA  LEU A 520      -8.096-101.426  34.279  1.00 12.620          H  
ATOM   8286 1HB  LEU A 520      -7.598 -98.531  34.831  1.00 17.730          H  
ATOM   8287 2HB  LEU A 520      -9.156 -99.146  34.287  1.00 17.730          H  
ATOM   8288  HG  LEU A 520      -7.750 -99.701  36.952  1.00 17.730          H  
ATOM   8289 1HD1 LEU A 520      -9.533 -98.263  37.854  1.00 17.730          H  
ATOM   8290 2HD1 LEU A 520      -8.547 -97.383  36.682  1.00 17.730          H  
ATOM   8291 3HD1 LEU A 520     -10.153 -97.986  36.226  1.00 17.730          H  
ATOM   8292 1HD2 LEU A 520      -9.910-100.745  37.596  1.00 17.730          H  
ATOM   8293 2HD2 LEU A 520     -10.544-100.483  35.951  1.00 17.730          H  
ATOM   8294 3HD2 LEU A 520      -9.188-101.606  36.230  1.00 17.730          H  
ATOM   8295  N   LYS A 521      -8.213-100.749  31.907  1.00  9.740          N  
ATOM   8296  CA  LYS A 521      -8.190-100.578  30.456  1.00  9.000          C  
ATOM   8297  C   LYS A 521      -9.589-100.214  30.079  1.00  8.220          C  
ATOM   8298  O   LYS A 521      -9.858 -99.571  29.061  1.00  7.230          O  
ATOM   8299  CB  LYS A 521      -7.781-101.873  29.754  1.00 12.900          C  
ATOM   8300  CG  LYS A 521      -6.364-102.349  30.046  1.00 12.900          C  
ATOM   8301  CD  LYS A 521      -6.067-103.648  29.299  1.00 12.900          C  
ATOM   8302  CE  LYS A 521      -4.664-104.167  29.587  1.00 12.900          C  
ATOM   8303  NZ  LYS A 521      -4.403-105.469  28.892  1.00 12.900          N  
ATOM   8304  H   LYS A 521      -9.035-101.173  32.338  1.00 11.690          H  
ATOM   8305  HA  LYS A 521      -7.522 -99.761  30.184  1.00 10.800          H  
ATOM   8306 1HB  LYS A 521      -8.467-102.669  30.043  1.00 15.480          H  
ATOM   8307 2HB  LYS A 521      -7.876-101.739  28.676  1.00 15.480          H  
ATOM   8308 1HG  LYS A 521      -5.655-101.577  29.747  1.00 15.480          H  
ATOM   8309 2HG  LYS A 521      -6.252-102.521  31.118  1.00 15.480          H  
ATOM   8310 1HD  LYS A 521      -6.790-104.410  29.594  1.00 15.480          H  
ATOM   8311 2HD  LYS A 521      -6.165-103.478  28.228  1.00 15.480          H  
ATOM   8312 1HE  LYS A 521      -3.935-103.432  29.249  1.00 15.480          H  
ATOM   8313 2HE  LYS A 521      -4.549-104.309  30.664  1.00 15.480          H  
ATOM   8314 1HZ  LYS A 521      -3.467-105.785  29.102  1.00 15.480          H  
ATOM   8315 2HZ  LYS A 521      -5.069-106.161  29.208  1.00 15.480          H  
ATOM   8316 3HZ  LYS A 521      -4.498-105.345  27.893  1.00 15.480          H  
ATOM   8317  N   GLU A 522     -10.453-100.740  30.928  1.00  8.870          N  
ATOM   8318  CA  GLU A 522     -11.900-100.728  30.915  1.00  8.880          C  
ATOM   8319  C   GLU A 522     -12.250-100.537  32.377  1.00  9.030          C  
ATOM   8320  O   GLU A 522     -11.386-100.807  33.224  1.00  9.360          O  
ATOM   8321  CB  GLU A 522     -12.481-102.059  30.414  1.00 12.430          C  
ATOM   8322  CG  GLU A 522     -12.206-102.434  28.950  1.00 12.430          C  
ATOM   8323  CD  GLU A 522     -13.022-101.650  27.959  1.00 12.430          C  
ATOM   8324  OE1 GLU A 522     -13.947-100.991  28.368  1.00 12.430          O  
ATOM   8325  OE2 GLU A 522     -12.723-101.712  26.786  1.00 12.430          O  
ATOM   8326  H   GLU A 522     -10.036-101.225  31.706  1.00 10.640          H  
ATOM   8327  HA  GLU A 522     -12.281 -99.893  30.327  1.00 10.660          H  
ATOM   8328 1HB  GLU A 522     -12.092-102.866  31.032  1.00 14.910          H  
ATOM   8329 2HB  GLU A 522     -13.563-102.049  30.552  1.00 14.910          H  
ATOM   8330 1HG  GLU A 522     -11.152-102.274  28.736  1.00 14.910          H  
ATOM   8331 2HG  GLU A 522     -12.411-103.496  28.822  1.00 14.910          H  
ATOM   8332  N   GLY A 523     -13.469-100.074  32.660  1.00  8.810          N  
ATOM   8333  CA  GLY A 523     -13.973 -99.878  34.028  1.00  8.980          C  
ATOM   8334  C   GLY A 523     -14.645-101.145  34.580  1.00  9.840          C  
ATOM   8335  O   GLY A 523     -14.300-102.262  34.193  1.00 10.380          O  
ATOM   8336  H   GLY A 523     -14.073 -99.868  31.873  1.00 10.570          H  
ATOM   8337 1HA  GLY A 523     -13.146 -99.592  34.680  1.00 10.780          H  
ATOM   8338 2HA  GLY A 523     -14.685 -99.051  34.040  1.00 10.780          H  
ATOM   8339  N   HIS A 524     -15.602-100.977  35.497  1.00  9.960          N  
ATOM   8340  CA  HIS A 524     -16.253-102.109  36.165  1.00 10.740          C  
ATOM   8341  C   HIS A 524     -17.774-102.058  36.048  1.00 10.630          C  
ATOM   8342  O   HIS A 524     -18.371-101.002  35.840  1.00 10.030          O  
ATOM   8343  CB  HIS A 524     -15.865-102.180  37.644  1.00 14.720          C  
ATOM   8344  CG  HIS A 524     -14.456-102.671  38.013  1.00 14.720          C  
ATOM   8345  ND1 HIS A 524     -14.225-103.958  38.430  1.00 14.720          N  
ATOM   8346  CD2 HIS A 524     -13.255-102.046  38.053  1.00 14.720          C  
ATOM   8347  CE1 HIS A 524     -12.948-104.085  38.768  1.00 14.720          C  
ATOM   8348  NE2 HIS A 524     -12.342-102.909  38.595  1.00 14.720          N  
ATOM   8349  H   HIS A 524     -15.919-100.040  35.759  1.00 11.950          H  
ATOM   8350  HA  HIS A 524     -15.926-103.037  35.697  1.00 12.890          H  
ATOM   8351 1HB  HIS A 524     -15.964-101.176  38.069  1.00 17.670          H  
ATOM   8352 2HB  HIS A 524     -16.580-102.811  38.172  1.00 17.670          H  
ATOM   8353  HD1 HIS A 524     -14.799-104.727  38.134  1.00 17.670          H  
ATOM   8354  HD2 HIS A 524     -12.944-101.076  37.814  1.00 17.670          H  
ATOM   8355  HE1 HIS A 524     -12.570-105.036  39.148  1.00 17.670          H  
ATOM   8356  N   GLU A 525     -18.429-103.199  36.235  1.00 11.280          N  
ATOM   8357  CA  GLU A 525     -19.892-103.240  36.154  1.00 11.380          C  
ATOM   8358  C   GLU A 525     -20.565-102.744  37.445  1.00 11.760          C  
ATOM   8359  O   GLU A 525     -21.129-103.520  38.220  1.00 12.000          O  
ATOM   8360  CB  GLU A 525     -20.356-104.656  35.816  1.00 15.890          C  
ATOM   8361  CG  GLU A 525     -19.896-105.156  34.430  1.00 15.890          C  
ATOM   8362  CD  GLU A 525     -20.553-104.434  33.270  1.00 15.890          C  
ATOM   8363  OE1 GLU A 525     -21.565-103.817  33.470  1.00 15.890          O  
ATOM   8364  OE2 GLU A 525     -20.012-104.482  32.174  1.00 15.890          O  
ATOM   8365  H   GLU A 525     -17.908-104.045  36.425  1.00 13.540          H  
ATOM   8366  HA  GLU A 525     -20.206-102.581  35.342  1.00 13.660          H  
ATOM   8367 1HB  GLU A 525     -19.982-105.349  36.567  1.00 19.070          H  
ATOM   8368 2HB  GLU A 525     -21.445-104.697  35.844  1.00 19.070          H  
ATOM   8369 1HG  GLU A 525     -18.817-105.026  34.350  1.00 19.070          H  
ATOM   8370 2HG  GLU A 525     -20.110-106.221  34.354  1.00 19.070          H  
ATOM   8371  N   THR A 526     -20.472-101.434  37.651  1.00 11.830          N  
ATOM   8372  CA  THR A 526     -20.970-100.714  38.825  1.00 12.160          C  
ATOM   8373  C   THR A 526     -21.111 -99.224  38.561  1.00 11.410          C  
ATOM   8374  O   THR A 526     -20.400 -98.695  37.701  1.00 10.510          O  
ATOM   8375  CB  THR A 526     -19.992-100.868  40.012  1.00 16.890          C  
ATOM   8376  OG1 THR A 526     -20.455-100.112  41.184  1.00 16.890          O  
ATOM   8377  CG2 THR A 526     -18.627-100.422  39.626  1.00 16.890          C  
ATOM   8378  H   THR A 526     -19.964-100.928  36.920  1.00 14.200          H  
ATOM   8379  HA  THR A 526     -21.931-101.149  39.081  1.00 14.590          H  
ATOM   8380  HB  THR A 526     -19.944-101.920  40.285  1.00 20.270          H  
ATOM   8381  HG1 THR A 526     -20.457 -99.095  41.019  1.00 20.270          H  
ATOM   8382 1HG2 THR A 526     -17.943-100.552  40.461  1.00 20.270          H  
ATOM   8383 2HG2 THR A 526     -18.284-100.993  38.786  1.00 20.270          H  
ATOM   8384 3HG2 THR A 526     -18.667 -99.379  39.359  1.00 20.270          H  
ATOM   8385  N   PRO A 527     -22.043 -98.529  39.235  1.00 11.820          N  
ATOM   8386  CA  PRO A 527     -22.144 -97.091  39.267  1.00 11.250          C  
ATOM   8387  C   PRO A 527     -21.031 -96.519  40.116  1.00 10.580          C  
ATOM   8388  O   PRO A 527     -20.533 -97.217  41.014  1.00 10.910          O  
ATOM   8389  CB  PRO A 527     -23.523 -96.847  39.880  1.00 16.880          C  
ATOM   8390  CG  PRO A 527     -23.788 -98.065  40.733  1.00 16.880          C  
ATOM   8391  CD  PRO A 527     -23.146 -99.220  39.973  1.00 16.880          C  
ATOM   8392  HA  PRO A 527     -22.095 -96.708  38.251  1.00 13.500          H  
ATOM   8393 1HB  PRO A 527     -23.498 -95.910  40.463  1.00 20.250          H  
ATOM   8394 2HB  PRO A 527     -24.268 -96.693  39.079  1.00 20.250          H  
ATOM   8395 1HG  PRO A 527     -23.346 -97.922  41.733  1.00 20.250          H  
ATOM   8396 2HG  PRO A 527     -24.871 -98.195  40.880  1.00 20.250          H  
ATOM   8397 1HD  PRO A 527     -22.790 -99.943  40.709  1.00 20.250          H  
ATOM   8398 2HD  PRO A 527     -23.863 -99.665  39.262  1.00 20.250          H  
ATOM   8399  N   MET A 528     -20.701 -95.250  39.838  1.00  9.710          N  
ATOM   8400  CA  MET A 528     -19.733 -94.415  40.570  1.00  9.020          C  
ATOM   8401  C   MET A 528     -20.329 -93.849  41.874  1.00  9.050          C  
ATOM   8402  O   MET A 528     -21.471 -93.385  41.869  1.00  9.010          O  
ATOM   8403  CB  MET A 528     -19.334 -93.260  39.653  1.00 12.900          C  
ATOM   8404  CG  MET A 528     -18.592 -93.682  38.400  1.00 12.900          C  
ATOM   8405  SD  MET A 528     -18.245 -92.324  37.276  1.00 12.900          S  
ATOM   8406  CE  MET A 528     -19.793 -92.098  36.399  1.00 12.900          C  
ATOM   8407  H   MET A 528     -21.180 -94.839  39.027  1.00 11.650          H  
ATOM   8408  HA  MET A 528     -18.861 -95.023  40.822  1.00 10.820          H  
ATOM   8409 1HB  MET A 528     -20.226 -92.721  39.350  1.00 15.480          H  
ATOM   8410 2HB  MET A 528     -18.686 -92.570  40.199  1.00 15.480          H  
ATOM   8411 1HG  MET A 528     -17.661 -94.136  38.671  1.00 15.480          H  
ATOM   8412 2HG  MET A 528     -19.194 -94.418  37.876  1.00 15.480          H  
ATOM   8413 1HE  MET A 528     -19.689 -91.279  35.684  1.00 15.480          H  
ATOM   8414 2HE  MET A 528     -20.037 -93.002  35.869  1.00 15.480          H  
ATOM   8415 3HE  MET A 528     -20.587 -91.879  37.095  1.00 15.480          H  
ATOM   8416  N   ASP A 529     -19.539 -93.744  42.959  1.00  9.130          N  
ATOM   8417  CA  ASP A 529     -20.041 -93.191  44.233  1.00  9.210          C  
ATOM   8418  C   ASP A 529     -20.322 -91.684  44.252  1.00  8.550          C  
ATOM   8419  O   ASP A 529     -21.020 -91.186  45.137  1.00  8.600          O  
ATOM   8420  CB  ASP A 529     -19.070 -93.535  45.369  1.00 12.860          C  
ATOM   8421  CG  ASP A 529     -17.626 -93.038  45.130  1.00 12.860          C  
ATOM   8422  OD1 ASP A 529     -16.999 -93.566  44.219  1.00 12.860          O  
ATOM   8423  OD2 ASP A 529     -17.185 -92.133  45.807  1.00 12.860          O  
ATOM   8424  H   ASP A 529     -18.576 -94.093  42.943  1.00 10.960          H  
ATOM   8425  HA  ASP A 529     -20.983 -93.696  44.451  1.00 11.050          H  
ATOM   8426 1HB  ASP A 529     -19.434 -93.089  46.296  1.00 15.430          H  
ATOM   8427 2HB  ASP A 529     -19.052 -94.617  45.514  1.00 15.430          H  
ATOM   8428  N   ILE A 530     -19.770 -90.969  43.292  1.00  7.940          N  
ATOM   8429  CA  ILE A 530     -19.941 -89.522  43.214  1.00  7.300          C  
ATOM   8430  C   ILE A 530     -20.998 -89.121  42.192  1.00  7.390          C  
ATOM   8431  O   ILE A 530     -21.917 -88.363  42.499  1.00  7.540          O  
ATOM   8432  CB  ILE A 530     -18.602 -88.838  42.875  1.00 10.480          C  
ATOM   8433  CG1 ILE A 530     -17.612 -89.112  44.013  1.00 10.480          C  
ATOM   8434  CG2 ILE A 530     -18.815 -87.318  42.680  1.00 10.480          C  
ATOM   8435  CD1 ILE A 530     -16.212 -88.762  43.707  1.00 10.480          C  
ATOM   8436  H   ILE A 530     -19.215 -91.482  42.623  1.00  9.530          H  
ATOM   8437  HA  ILE A 530     -20.267 -89.164  44.190  1.00  8.760          H  
ATOM   8438  HB  ILE A 530     -18.186 -89.263  41.960  1.00 12.570          H  
ATOM   8439 1HG1 ILE A 530     -17.916 -88.549  44.868  1.00 12.570          H  
ATOM   8440 2HG1 ILE A 530     -17.638 -90.170  44.268  1.00 12.570          H  
ATOM   8441 1HG2 ILE A 530     -17.882 -86.831  42.447  1.00 12.570          H  
ATOM   8442 2HG2 ILE A 530     -19.509 -87.132  41.856  1.00 12.570          H  
ATOM   8443 3HG2 ILE A 530     -19.225 -86.889  43.594  1.00 12.570          H  
ATOM   8444 1HD1 ILE A 530     -15.599 -88.986  44.549  1.00 12.570          H  
ATOM   8445 2HD1 ILE A 530     -15.895 -89.355  42.874  1.00 12.570          H  
ATOM   8446 3HD1 ILE A 530     -16.106 -87.712  43.472  1.00 12.570          H  
ATOM   8447  N   ASP A 531     -20.847 -89.624  40.973  1.00  7.370          N  
ATOM   8448  CA  ASP A 531     -21.702 -89.256  39.856  1.00  7.610          C  
ATOM   8449  C   ASP A 531     -22.964 -90.110  39.661  1.00  8.610          C  
ATOM   8450  O   ASP A 531     -23.894 -89.652  39.001  1.00  9.020          O  
ATOM   8451  CB  ASP A 531     -20.854 -89.190  38.597  1.00 10.560          C  
ATOM   8452  CG  ASP A 531     -19.828 -88.068  38.715  1.00 10.560          C  
ATOM   8453  OD1 ASP A 531     -20.211 -86.925  38.804  1.00 10.560          O  
ATOM   8454  OD2 ASP A 531     -18.670 -88.368  38.763  1.00 10.560          O  
ATOM   8455  H   ASP A 531     -20.063 -90.235  40.808  1.00  8.840          H  
ATOM   8456  HA  ASP A 531     -22.047 -88.238  40.044  1.00  9.130          H  
ATOM   8457 1HB  ASP A 531     -20.324 -90.116  38.471  1.00 12.670          H  
ATOM   8458 2HB  ASP A 531     -21.482 -89.028  37.723  1.00 12.670          H  
ATOM   8459  N   SER A 532     -22.975 -91.366  40.149  1.00  9.080          N  
ATOM   8460  CA  SER A 532     -24.076 -92.350  40.048  1.00 10.070          C  
ATOM   8461  C   SER A 532     -24.236 -93.054  38.697  1.00 10.220          C  
ATOM   8462  O   SER A 532     -24.947 -94.059  38.600  1.00 10.970          O  
ATOM   8463  CB  SER A 532     -25.411 -91.720  40.412  1.00 13.700          C  
ATOM   8464  OG  SER A 532     -25.986 -91.079  39.314  1.00 13.700          O  
ATOM   8465  H   SER A 532     -22.186 -91.722  40.687  1.00 10.900          H  
ATOM   8466  HA  SER A 532     -23.872 -93.126  40.788  1.00 12.080          H  
ATOM   8467 1HB  SER A 532     -26.084 -92.493  40.778  1.00 16.440          H  
ATOM   8468 2HB  SER A 532     -25.266 -91.004  41.219  1.00 16.440          H  
ATOM   8469  HG  SER A 532     -25.394 -90.344  39.118  1.00 16.440          H  
ATOM   8470  N   ASP A 533     -23.592 -92.566  37.645  1.00  9.500          N  
ATOM   8471  CA  ASP A 533     -23.729 -93.253  36.372  1.00  9.550          C  
ATOM   8472  C   ASP A 533     -22.751 -94.417  36.354  1.00  9.390          C  
ATOM   8473  O   ASP A 533     -21.950 -94.566  37.281  1.00  9.210          O  
ATOM   8474  CB  ASP A 533     -23.448 -92.278  35.211  1.00 13.350          C  
ATOM   8475  CG  ASP A 533     -24.051 -92.705  33.876  1.00 13.350          C  
ATOM   8476  OD1 ASP A 533     -24.515 -93.818  33.804  1.00 13.350          O  
ATOM   8477  OD2 ASP A 533     -24.052 -91.929  32.960  1.00 13.350          O  
ATOM   8478  H   ASP A 533     -23.054 -91.720  37.751  1.00 11.400          H  
ATOM   8479  HA  ASP A 533     -24.744 -93.643  36.279  1.00 11.460          H  
ATOM   8480 1HB  ASP A 533     -23.835 -91.292  35.471  1.00 16.020          H  
ATOM   8481 2HB  ASP A 533     -22.375 -92.179  35.076  1.00 16.020          H  
ATOM   8482  N   ASP A 534     -22.748 -95.196  35.277  1.00  9.510          N  
ATOM   8483  CA  ASP A 534     -21.826 -96.339  35.174  1.00  9.380          C  
ATOM   8484  C   ASP A 534     -20.372 -95.910  35.190  1.00  8.380          C  
ATOM   8485  O   ASP A 534     -19.990 -94.965  34.507  1.00  7.620          O  
ATOM   8486  CB  ASP A 534     -22.062 -97.179  33.908  1.00 13.180          C  
ATOM   8487  CG  ASP A 534     -23.292 -98.081  33.924  1.00 13.180          C  
ATOM   8488  OD1 ASP A 534     -23.903 -98.252  34.951  1.00 13.180          O  
ATOM   8489  OD2 ASP A 534     -23.582 -98.628  32.888  1.00 13.180          O  
ATOM   8490  H   ASP A 534     -23.445 -94.999  34.552  1.00 11.410          H  
ATOM   8491  HA  ASP A 534     -21.994 -96.991  36.030  1.00 11.260          H  
ATOM   8492 1HB  ASP A 534     -22.162 -96.522  33.059  1.00 15.820          H  
ATOM   8493 2HB  ASP A 534     -21.192 -97.803  33.726  1.00 15.820          H  
ATOM   8494  N   SER A 535     -19.503 -96.692  35.824  1.00  8.420          N  
ATOM   8495  CA  SER A 535     -18.075 -96.354  35.818  1.00  7.540          C  
ATOM   8496  C   SER A 535     -17.425 -96.620  34.455  1.00  6.700          C  
ATOM   8497  O   SER A 535     -16.264 -96.292  34.216  1.00  5.840          O  
ATOM   8498  CB  SER A 535     -17.326 -97.034  36.953  1.00 10.910          C  
ATOM   8499  OG  SER A 535     -17.202 -98.417  36.818  1.00 10.910          O  
ATOM   8500  H   SER A 535     -19.830 -97.481  36.391  1.00 10.100          H  
ATOM   8501  HA  SER A 535     -18.012 -95.290  35.997  1.00  9.050          H  
ATOM   8502 1HB  SER A 535     -16.352 -96.603  37.056  1.00 13.090          H  
ATOM   8503 2HB  SER A 535     -17.865 -96.824  37.876  1.00 13.090          H  
ATOM   8504  HG  SER A 535     -16.946 -98.694  37.738  1.00 13.090          H  
ATOM   8505  N   LYS A 536     -18.182 -97.255  33.569  1.00  6.960          N  
ATOM   8506  CA  LYS A 536     -17.794 -97.521  32.193  1.00  6.210          C  
ATOM   8507  C   LYS A 536     -18.394 -96.464  31.241  1.00  5.690          C  
ATOM   8508  O   LYS A 536     -18.241 -96.565  30.024  1.00  5.070          O  
ATOM   8509  CB  LYS A 536     -18.256 -98.922  31.788  1.00  8.990          C  
ATOM   8510  CG  LYS A 536     -17.587-100.033  32.587  1.00  8.990          C  
ATOM   8511  CD  LYS A 536     -18.171-101.434  32.319  1.00  8.990          C  
ATOM   8512  CE  LYS A 536     -17.843-101.968  30.921  1.00  8.990          C  
ATOM   8513  NZ  LYS A 536     -18.281-103.394  30.757  1.00  8.990          N  
ATOM   8514  H   LYS A 536     -19.101 -97.530  33.880  1.00  8.350          H  
ATOM   8515  HA  LYS A 536     -16.707 -97.462  32.115  1.00  7.450          H  
ATOM   8516 1HB  LYS A 536     -19.336 -99.003  31.920  1.00 10.790          H  
ATOM   8517 2HB  LYS A 536     -18.037 -99.075  30.733  1.00 10.790          H  
ATOM   8518 1HG  LYS A 536     -16.531-100.045  32.344  1.00 10.790          H  
ATOM   8519 2HG  LYS A 536     -17.687 -99.812  33.649  1.00 10.790          H  
ATOM   8520 1HD  LYS A 536     -17.756-102.128  33.050  1.00 10.790          H  
ATOM   8521 2HD  LYS A 536     -19.256-101.417  32.452  1.00 10.790          H  
ATOM   8522 1HE  LYS A 536     -18.357-101.364  30.177  1.00 10.790          H  
ATOM   8523 2HE  LYS A 536     -16.767-101.904  30.752  1.00 10.790          H  
ATOM   8524 1HZ  LYS A 536     -18.062-103.719  29.834  1.00 10.790          H  
ATOM   8525 2HZ  LYS A 536     -17.816-103.977  31.435  1.00 10.790          H  
ATOM   8526 3HZ  LYS A 536     -19.298-103.487  30.916  1.00 10.790          H  
ATOM   8527  N   ALA A 537     -19.134 -95.493  31.794  1.00  6.130          N  
ATOM   8528  CA  ALA A 537     -19.807 -94.454  31.021  1.00  6.090          C  
ATOM   8529  C   ALA A 537     -18.857 -93.347  30.628  1.00  5.930          C  
ATOM   8530  O   ALA A 537     -17.882 -93.081  31.330  1.00  5.450          O  
ATOM   8531  CB  ALA A 537     -20.948 -93.842  31.822  1.00  8.540          C  
ATOM   8532  H   ALA A 537     -19.217 -95.433  32.807  1.00  7.360          H  
ATOM   8533  HA  ALA A 537     -20.200 -94.908  30.112  1.00  7.310          H  
ATOM   8534 1HB  ALA A 537     -21.448 -93.079  31.224  1.00 10.250          H  
ATOM   8535 2HB  ALA A 537     -21.662 -94.595  32.097  1.00 10.250          H  
ATOM   8536 3HB  ALA A 537     -20.552 -93.377  32.721  1.00 10.250          H  
ATOM   8537  N   ALA A 538     -19.148 -92.664  29.528  1.00  6.120          N  
ATOM   8538  CA  ALA A 538     -18.370 -91.480  29.220  1.00  5.470          C  
ATOM   8539  C   ALA A 538     -18.602 -90.515  30.364  1.00  4.940          C  
ATOM   8540  O   ALA A 538     -19.733 -90.367  30.826  1.00  5.480          O  
ATOM   8541  CB  ALA A 538     -18.775 -90.880  27.891  1.00  7.920          C  
ATOM   8542  H   ALA A 538     -19.925 -92.938  28.944  1.00  7.340          H  
ATOM   8543  HA  ALA A 538     -17.313 -91.742  29.196  1.00  6.560          H  
ATOM   8544 1HB  ALA A 538     -18.179 -89.985  27.706  1.00  9.500          H  
ATOM   8545 2HB  ALA A 538     -18.601 -91.604  27.096  1.00  9.500          H  
ATOM   8546 3HB  ALA A 538     -19.829 -90.615  27.917  1.00  9.500          H  
ATOM   8547  N   SER A 539     -17.573 -89.798  30.774  1.00  4.090          N  
ATOM   8548  CA  SER A 539     -17.713 -88.882  31.888  1.00  3.610          C  
ATOM   8549  C   SER A 539     -18.849 -87.869  31.658  1.00  4.420          C  
ATOM   8550  O   SER A 539     -18.769 -87.073  30.721  1.00  5.290          O  
ATOM   8551  CB  SER A 539     -16.406 -88.136  32.011  1.00  5.250          C  
ATOM   8552  OG  SER A 539     -16.189 -87.369  30.865  1.00  5.250          O  
ATOM   8553  H   SER A 539     -16.669 -89.916  30.341  1.00  4.910          H  
ATOM   8554  HA  SER A 539     -17.870 -89.471  32.782  1.00  4.330          H  
ATOM   8555 1HB  SER A 539     -16.394 -87.517  32.881  1.00  6.300          H  
ATOM   8556 2HB  SER A 539     -15.604 -88.850  32.112  1.00  6.300          H  
ATOM   8557  HG  SER A 539     -15.449 -86.795  31.054  1.00  6.300          H  
ATOM   8558  N   PRO A 540     -19.859 -87.751  32.557  1.00  4.380          N  
ATOM   8559  CA  PRO A 540     -20.984 -86.828  32.420  1.00  5.200          C  
ATOM   8560  C   PRO A 540     -20.627 -85.362  32.063  1.00  5.440          C  
ATOM   8561  O   PRO A 540     -21.353 -84.766  31.259  1.00  5.610          O  
ATOM   8562  CB  PRO A 540     -21.682 -86.970  33.786  1.00  7.800          C  
ATOM   8563  CG  PRO A 540     -21.376 -88.404  34.207  1.00  7.800          C  
ATOM   8564  CD  PRO A 540     -19.959 -88.660  33.735  1.00  7.800          C  
ATOM   8565  HA  PRO A 540     -21.648 -87.237  31.636  1.00  6.240          H  
ATOM   8566 1HB  PRO A 540     -21.358 -86.211  34.503  1.00  9.360          H  
ATOM   8567 2HB  PRO A 540     -22.764 -86.817  33.651  1.00  9.360          H  
ATOM   8568 1HG  PRO A 540     -21.474 -88.511  35.298  1.00  9.360          H  
ATOM   8569 2HG  PRO A 540     -22.105 -89.107  33.754  1.00  9.360          H  
ATOM   8570 1HD  PRO A 540     -19.237 -88.401  34.511  1.00  9.360          H  
ATOM   8571 2HD  PRO A 540     -19.900 -89.721  33.424  1.00  9.360          H  
ATOM   8572  N   PRO A 541     -19.512 -84.748  32.586  1.00  5.650          N  
ATOM   8573  CA  PRO A 541     -19.049 -83.408  32.262  1.00  6.300          C  
ATOM   8574  C   PRO A 541     -18.892 -83.147  30.768  1.00  6.300          C  
ATOM   8575  O   PRO A 541     -18.824 -81.979  30.367  1.00  6.300          O  
ATOM   8576  CB  PRO A 541     -17.713 -83.308  33.007  1.00  9.450          C  
ATOM   8577  CG  PRO A 541     -17.865 -84.225  34.166  1.00  9.450          C  
ATOM   8578  CD  PRO A 541     -18.670 -85.366  33.652  1.00  9.450          C  
ATOM   8579  HA  PRO A 541     -19.762 -82.687  32.688  1.00  7.560          H  
ATOM   8580 1HB  PRO A 541     -16.889 -83.612  32.340  1.00 11.340          H  
ATOM   8581 2HB  PRO A 541     -17.515 -82.269  33.301  1.00 11.340          H  
ATOM   8582 1HG  PRO A 541     -16.869 -84.542  34.508  1.00 11.340          H  
ATOM   8583 2HG  PRO A 541     -18.338 -83.713  35.011  1.00 11.340          H  
ATOM   8584 1HD  PRO A 541     -17.953 -86.026  33.245  1.00 11.340          H  
ATOM   8585 2HD  PRO A 541     -19.234 -85.802  34.468  1.00 11.340          H  
ATOM   8586  N   LEU A 542     -18.902 -84.209  29.931  1.00  6.480          N  
ATOM   8587  CA  LEU A 542     -18.753 -84.088  28.489  1.00  6.790          C  
ATOM   8588  C   LEU A 542     -19.715 -83.051  27.927  1.00  7.260          C  
ATOM   8589  O   LEU A 542     -19.409 -82.347  26.960  1.00  7.330          O  
ATOM   8590  CB  LEU A 542     -18.964 -85.466  27.805  1.00  9.380          C  
ATOM   8591  CG  LEU A 542     -20.406 -86.087  27.748  1.00  9.380          C  
ATOM   8592  CD1 LEU A 542     -21.147 -85.619  26.447  1.00  9.380          C  
ATOM   8593  CD2 LEU A 542     -20.292 -87.626  27.769  1.00  9.380          C  
ATOM   8594  H   LEU A 542     -18.972 -85.165  30.296  1.00  7.780          H  
ATOM   8595  HA  LEU A 542     -17.733 -83.774  28.295  1.00  8.150          H  
ATOM   8596 1HB  LEU A 542     -18.617 -85.404  26.802  1.00 11.260          H  
ATOM   8597 2HB  LEU A 542     -18.332 -86.188  28.328  1.00 11.260          H  
ATOM   8598  HG  LEU A 542     -20.981 -85.759  28.616  1.00 11.260          H  
ATOM   8599 1HD1 LEU A 542     -22.139 -86.065  26.426  1.00 11.260          H  
ATOM   8600 2HD1 LEU A 542     -21.257 -84.552  26.399  1.00 11.260          H  
ATOM   8601 3HD1 LEU A 542     -20.586 -85.949  25.575  1.00 11.260          H  
ATOM   8602 1HD2 LEU A 542     -21.287 -88.064  27.741  1.00 11.260          H  
ATOM   8603 2HD2 LEU A 542     -19.723 -87.963  26.906  1.00 11.260          H  
ATOM   8604 3HD2 LEU A 542     -19.791 -87.949  28.679  1.00 11.260          H  
ATOM   8605  N   LYS A 543     -20.864 -82.858  28.576  1.00  7.660          N  
ATOM   8606  CA  LYS A 543     -21.823 -81.897  28.057  1.00  8.280          C  
ATOM   8607  C   LYS A 543     -21.177 -80.512  27.854  1.00  8.060          C  
ATOM   8608  O   LYS A 543     -21.614 -79.750  26.989  1.00  8.530          O  
ATOM   8609  CB  LYS A 543     -23.028 -81.823  28.999  1.00 11.340          C  
ATOM   8610  CG  LYS A 543     -22.731 -81.243  30.390  1.00 11.340          C  
ATOM   8611  CD  LYS A 543     -23.967 -81.295  31.289  1.00 11.340          C  
ATOM   8612  CE  LYS A 543     -23.676 -80.710  32.667  1.00 11.340          C  
ATOM   8613  NZ  LYS A 543     -24.861 -80.796  33.571  1.00 11.340          N  
ATOM   8614  H   LYS A 543     -21.079 -83.437  29.400  1.00  9.190          H  
ATOM   8615  HA  LYS A 543     -22.168 -82.247  27.085  1.00  9.940          H  
ATOM   8616 1HB  LYS A 543     -23.810 -81.218  28.541  1.00 13.610          H  
ATOM   8617 2HB  LYS A 543     -23.429 -82.826  29.140  1.00 13.610          H  
ATOM   8618 1HG  LYS A 543     -21.920 -81.810  30.857  1.00 13.610          H  
ATOM   8619 2HG  LYS A 543     -22.422 -80.205  30.298  1.00 13.610          H  
ATOM   8620 1HD  LYS A 543     -24.774 -80.729  30.824  1.00 13.610          H  
ATOM   8621 2HD  LYS A 543     -24.288 -82.331  31.404  1.00 13.610          H  
ATOM   8622 1HE  LYS A 543     -22.847 -81.256  33.116  1.00 13.610          H  
ATOM   8623 2HE  LYS A 543     -23.392 -79.663  32.558  1.00 13.610          H  
ATOM   8624 1HZ  LYS A 543     -24.629 -80.401  34.472  1.00 13.610          H  
ATOM   8625 2HZ  LYS A 543     -25.633 -80.283  33.169  1.00 13.610          H  
ATOM   8626 3HZ  LYS A 543     -25.125 -81.765  33.688  1.00 13.610          H  
ATOM   8627  N   GLY A 544     -20.151 -80.178  28.652  1.00  7.430          N  
ATOM   8628  CA  GLY A 544     -19.439 -78.923  28.508  1.00  7.230          C  
ATOM   8629  C   GLY A 544     -17.994 -79.144  28.010  1.00  6.470          C  
ATOM   8630  O   GLY A 544     -17.413 -78.254  27.386  1.00  6.250          O  
ATOM   8631  H   GLY A 544     -19.835 -80.826  29.369  1.00  8.920          H  
ATOM   8632 1HA  GLY A 544     -19.973 -78.277  27.813  1.00  8.680          H  
ATOM   8633 2HA  GLY A 544     -19.418 -78.414  29.469  1.00  8.680          H  
ATOM   8634  N   SER A 545     -17.433 -80.345  28.250  1.00  6.150          N  
ATOM   8635  CA  SER A 545     -16.032 -80.668  27.924  1.00  5.670          C  
ATOM   8636  C   SER A 545     -15.791 -81.921  27.054  1.00  5.380          C  
ATOM   8637  O   SER A 545     -14.694 -82.481  27.081  1.00  4.880          O  
ATOM   8638  CB  SER A 545     -15.242 -80.837  29.215  1.00  8.130          C  
ATOM   8639  OG  SER A 545     -15.779 -81.859  30.019  1.00  8.130          O  
ATOM   8640  H   SER A 545     -17.967 -81.028  28.788  1.00  7.380          H  
ATOM   8641  HA  SER A 545     -15.619 -79.815  27.386  1.00  6.800          H  
ATOM   8642 1HB  SER A 545     -14.207 -81.068  28.980  1.00  9.760          H  
ATOM   8643 2HB  SER A 545     -15.250 -79.897  29.764  1.00  9.760          H  
ATOM   8644  HG  SER A 545     -15.239 -81.875  30.816  1.00  9.760          H  
ATOM   8645  N   VAL A 546     -16.773 -82.325  26.247  1.00  6.030          N  
ATOM   8646  CA  VAL A 546     -16.684 -83.519  25.394  1.00  6.310          C  
ATOM   8647  C   VAL A 546     -15.478 -83.657  24.468  1.00  6.440          C  
ATOM   8648  O   VAL A 546     -15.082 -84.791  24.189  1.00  6.690          O  
ATOM   8649  CB  VAL A 546     -17.981 -83.666  24.531  1.00  8.720          C  
ATOM   8650  CG1 VAL A 546     -18.098 -82.538  23.512  1.00  8.720          C  
ATOM   8651  CG2 VAL A 546     -18.006 -85.022  23.816  1.00  8.720          C  
ATOM   8652  H   VAL A 546     -17.665 -81.843  26.325  1.00  7.240          H  
ATOM   8653  HA  VAL A 546     -16.653 -84.373  26.067  1.00  7.570          H  
ATOM   8654  HB  VAL A 546     -18.822 -83.617  25.164  1.00 10.470          H  
ATOM   8655 1HG1 VAL A 546     -19.025 -82.658  22.953  1.00 10.470          H  
ATOM   8656 2HG1 VAL A 546     -18.113 -81.580  24.034  1.00 10.470          H  
ATOM   8657 3HG1 VAL A 546     -17.270 -82.557  22.816  1.00 10.470          H  
ATOM   8658 1HG2 VAL A 546     -18.934 -85.107  23.256  1.00 10.470          H  
ATOM   8659 2HG2 VAL A 546     -17.178 -85.112  23.124  1.00 10.470          H  
ATOM   8660 3HG2 VAL A 546     -17.952 -85.825  24.546  1.00 10.470          H  
ATOM   8661  N   SER A 547     -14.876 -82.581  23.956  1.00  6.470          N  
ATOM   8662  CA  SER A 547     -13.775 -82.878  23.049  1.00  6.540          C  
ATOM   8663  C   SER A 547     -12.582 -81.940  22.996  1.00  6.230          C  
ATOM   8664  O   SER A 547     -12.638 -80.744  23.298  1.00  5.970          O  
ATOM   8665  CB  SER A 547     -14.319 -83.004  21.637  1.00  9.130          C  
ATOM   8666  OG  SER A 547     -14.814 -81.777  21.174  1.00  9.130          O  
ATOM   8667  H   SER A 547     -15.171 -81.638  24.158  1.00  7.760          H  
ATOM   8668  HA  SER A 547     -13.371 -83.848  23.337  1.00  7.850          H  
ATOM   8669 1HB  SER A 547     -13.530 -83.357  20.972  1.00 10.950          H  
ATOM   8670 2HB  SER A 547     -15.113 -83.749  21.620  1.00 10.950          H  
ATOM   8671  HG  SER A 547     -15.136 -81.941  20.285  1.00 10.950          H  
ATOM   8672  N   SER A 548     -11.494 -82.578  22.573  1.00  6.570          N  
ATOM   8673  CA  SER A 548     -10.155 -82.071  22.286  1.00  6.660          C  
ATOM   8674  C   SER A 548      -9.476 -83.172  21.466  1.00  7.110          C  
ATOM   8675  O   SER A 548      -9.985 -84.302  21.445  1.00  7.240          O  
ATOM   8676  CB  SER A 548      -9.381 -81.807  23.562  1.00  9.290          C  
ATOM   8677  OG  SER A 548      -9.063 -83.006  24.239  1.00  9.290          O  
ATOM   8678  H   SER A 548     -11.647 -83.562  22.408  1.00  7.880          H  
ATOM   8679  HA  SER A 548     -10.220 -81.159  21.691  1.00  7.990          H  
ATOM   8680 1HB  SER A 548      -8.461 -81.274  23.325  1.00 11.150          H  
ATOM   8681 2HB  SER A 548      -9.975 -81.166  24.211  1.00 11.150          H  
ATOM   8682  HG  SER A 548      -8.547 -82.733  25.014  1.00 11.150          H  
ATOM   8683  N   GLU A 549      -8.344 -82.893  20.805  1.00  7.540          N  
ATOM   8684  CA  GLU A 549      -7.672 -83.976  20.073  1.00  8.100          C  
ATOM   8685  C   GLU A 549      -7.183 -85.059  21.027  1.00  7.620          C  
ATOM   8686  O   GLU A 549      -7.278 -86.256  20.730  1.00  8.150          O  
ATOM   8687  CB  GLU A 549      -6.498 -83.451  19.248  1.00 11.120          C  
ATOM   8688  CG  GLU A 549      -6.877 -82.597  18.057  1.00 11.120          C  
ATOM   8689  CD  GLU A 549      -5.675 -82.125  17.276  1.00 11.120          C  
ATOM   8690  OE1 GLU A 549      -4.565 -82.482  17.632  1.00 11.120          O  
ATOM   8691  OE2 GLU A 549      -5.861 -81.406  16.326  1.00 11.120          O  
ATOM   8692  H   GLU A 549      -7.946 -81.962  20.822  1.00  9.050          H  
ATOM   8693  HA  GLU A 549      -8.393 -84.431  19.392  1.00  9.720          H  
ATOM   8694 1HB  GLU A 549      -5.860 -82.842  19.882  1.00 13.340          H  
ATOM   8695 2HB  GLU A 549      -5.902 -84.289  18.889  1.00 13.340          H  
ATOM   8696 1HG  GLU A 549      -7.521 -83.177  17.396  1.00 13.340          H  
ATOM   8697 2HG  GLU A 549      -7.443 -81.734  18.403  1.00 13.340          H  
ATOM   8698  N   ALA A 550      -6.667 -84.628  22.180  1.00  6.780          N  
ATOM   8699  CA  ALA A 550      -6.180 -85.521  23.213  1.00  6.310          C  
ATOM   8700  C   ALA A 550      -7.279 -86.413  23.724  1.00  6.080          C  
ATOM   8701  O   ALA A 550      -7.037 -87.579  24.020  1.00  6.840          O  
ATOM   8702  CB  ALA A 550      -5.622 -84.743  24.364  1.00  9.020          C  
ATOM   8703  H   ALA A 550      -6.542 -83.623  22.308  1.00  8.140          H  
ATOM   8704  HA  ALA A 550      -5.399 -86.146  22.782  1.00  7.570          H  
ATOM   8705 1HB  ALA A 550      -5.257 -85.437  25.114  1.00 10.830          H  
ATOM   8706 2HB  ALA A 550      -4.820 -84.109  24.052  1.00 10.830          H  
ATOM   8707 3HB  ALA A 550      -6.411 -84.134  24.779  1.00 10.830          H  
ATOM   8708  N   SER A 551      -8.494 -85.875  23.832  1.00  5.260          N  
ATOM   8709  CA  SER A 551      -9.600 -86.674  24.323  1.00  5.420          C  
ATOM   8710  C   SER A 551      -9.883 -87.798  23.348  1.00  5.560          C  
ATOM   8711  O   SER A 551     -10.076 -88.947  23.765  1.00  5.850          O  
ATOM   8712  CB  SER A 551     -10.843 -85.829  24.502  1.00  7.520          C  
ATOM   8713  OG  SER A 551     -10.671 -84.874  25.509  1.00  7.520          O  
ATOM   8714  H   SER A 551      -8.634 -84.896  23.595  1.00  6.310          H  
ATOM   8715  HA  SER A 551      -9.321 -87.105  25.285  1.00  6.500          H  
ATOM   8716 1HB  SER A 551     -11.085 -85.335  23.568  1.00  9.030          H  
ATOM   8717 2HB  SER A 551     -11.682 -86.476  24.751  1.00  9.030          H  
ATOM   8718  HG  SER A 551     -10.151 -84.163  25.112  1.00  9.030          H  
ATOM   8719  N   GLU A 552      -9.854 -87.487  22.043  1.00  5.470          N  
ATOM   8720  CA  GLU A 552     -10.115 -88.516  21.047  1.00  5.740          C  
ATOM   8721  C   GLU A 552      -9.015 -89.569  21.090  1.00  6.730          C  
ATOM   8722  O   GLU A 552      -9.292 -90.766  20.982  1.00  7.940          O  
ATOM   8723  CB  GLU A 552     -10.203 -87.910  19.644  1.00  7.930          C  
ATOM   8724  CG  GLU A 552     -11.405 -86.993  19.426  1.00  7.930          C  
ATOM   8725  CD  GLU A 552     -12.740 -87.673  19.592  1.00  7.930          C  
ATOM   8726  OE1 GLU A 552     -12.987 -88.663  18.953  1.00  7.930          O  
ATOM   8727  OE2 GLU A 552     -13.498 -87.212  20.426  1.00  7.930          O  
ATOM   8728  H   GLU A 552      -9.731 -86.505  21.766  1.00  6.560          H  
ATOM   8729  HA  GLU A 552     -11.059 -88.998  21.278  1.00  6.890          H  
ATOM   8730 1HB  GLU A 552      -9.304 -87.326  19.450  1.00  9.510          H  
ATOM   8731 2HB  GLU A 552     -10.242 -88.708  18.903  1.00  9.510          H  
ATOM   8732 1HG  GLU A 552     -11.342 -86.170  20.138  1.00  9.510          H  
ATOM   8733 2HG  GLU A 552     -11.340 -86.571  18.425  1.00  9.510          H  
ATOM   8734  N   LEU A 553      -7.774 -89.131  21.312  1.00  6.230          N  
ATOM   8735  CA  LEU A 553      -6.656 -90.052  21.396  1.00  7.100          C  
ATOM   8736  C   LEU A 553      -6.810 -90.984  22.596  1.00  7.340          C  
ATOM   8737  O   LEU A 553      -6.656 -92.204  22.450  1.00  7.410          O  
ATOM   8738  CB  LEU A 553      -5.339 -89.262  21.464  1.00  9.590          C  
ATOM   8739  CG  LEU A 553      -4.012 -90.055  21.617  1.00  9.590          C  
ATOM   8740  CD1 LEU A 553      -3.819 -91.032  20.448  1.00  9.590          C  
ATOM   8741  CD2 LEU A 553      -2.858 -89.028  21.675  1.00  9.590          C  
ATOM   8742  H   LEU A 553      -7.608 -88.119  21.352  1.00  7.480          H  
ATOM   8743  HA  LEU A 553      -6.656 -90.653  20.491  1.00  8.520          H  
ATOM   8744 1HB  LEU A 553      -5.264 -88.643  20.570  1.00 11.510          H  
ATOM   8745 2HB  LEU A 553      -5.403 -88.598  22.318  1.00 11.510          H  
ATOM   8746  HG  LEU A 553      -4.030 -90.638  22.545  1.00 11.510          H  
ATOM   8747 1HD1 LEU A 553      -2.876 -91.570  20.584  1.00 11.510          H  
ATOM   8748 2HD1 LEU A 553      -4.634 -91.757  20.427  1.00 11.510          H  
ATOM   8749 3HD1 LEU A 553      -3.793 -90.484  19.509  1.00 11.510          H  
ATOM   8750 1HD2 LEU A 553      -1.907 -89.551  21.797  1.00 11.510          H  
ATOM   8751 2HD2 LEU A 553      -2.835 -88.443  20.751  1.00 11.510          H  
ATOM   8752 3HD2 LEU A 553      -3.015 -88.356  22.522  1.00 11.510          H  
ATOM   8753  N   ASP A 554      -7.144 -90.434  23.774  1.00  7.340          N  
ATOM   8754  CA  ASP A 554      -7.308 -91.275  24.953  1.00  8.130          C  
ATOM   8755  C   ASP A 554      -8.407 -92.314  24.730  1.00  8.250          C  
ATOM   8756  O   ASP A 554      -8.254 -93.464  25.160  1.00  8.900          O  
ATOM   8757  CB  ASP A 554      -7.645 -90.447  26.214  1.00 11.070          C  
ATOM   8758  CG  ASP A 554      -6.448 -89.609  26.856  1.00 11.070          C  
ATOM   8759  OD1 ASP A 554      -5.311 -89.815  26.510  1.00 11.070          O  
ATOM   8760  OD2 ASP A 554      -6.704 -88.793  27.737  1.00 11.070          O  
ATOM   8761  H   ASP A 554      -7.241 -89.418  23.853  1.00  8.810          H  
ATOM   8762  HA  ASP A 554      -6.370 -91.801  25.128  1.00  9.760          H  
ATOM   8763 1HB  ASP A 554      -8.440 -89.741  25.952  1.00 13.280          H  
ATOM   8764 2HB  ASP A 554      -8.049 -91.110  26.975  1.00 13.280          H  
ATOM   8765  N   LYS A 555      -9.511 -91.916  24.067  1.00  7.730          N  
ATOM   8766  CA  LYS A 555     -10.605 -92.845  23.762  1.00  7.860          C  
ATOM   8767  C   LYS A 555     -10.184 -93.948  22.793  1.00  8.480          C  
ATOM   8768  O   LYS A 555     -10.647 -95.086  22.893  1.00  8.750          O  
ATOM   8769  CB  LYS A 555     -11.818 -92.103  23.209  1.00 10.950          C  
ATOM   8770  CG  LYS A 555     -12.566 -91.271  24.250  1.00 10.950          C  
ATOM   8771  CD  LYS A 555     -13.881 -90.712  23.703  1.00 10.950          C  
ATOM   8772  CE  LYS A 555     -13.628 -89.602  22.693  1.00 10.950          C  
ATOM   8773  NZ  LYS A 555     -14.877 -88.923  22.261  1.00 10.950          N  
ATOM   8774  H   LYS A 555      -9.597 -90.930  23.796  1.00  9.280          H  
ATOM   8775  HA  LYS A 555     -10.902 -93.332  24.692  1.00  9.430          H  
ATOM   8776 1HB  LYS A 555     -11.477 -91.440  22.415  1.00 13.140          H  
ATOM   8777 2HB  LYS A 555     -12.510 -92.817  22.771  1.00 13.140          H  
ATOM   8778 1HG  LYS A 555     -12.780 -91.901  25.114  1.00 13.140          H  
ATOM   8779 2HG  LYS A 555     -11.935 -90.451  24.579  1.00 13.140          H  
ATOM   8780 1HD  LYS A 555     -14.447 -91.509  23.222  1.00 13.140          H  
ATOM   8781 2HD  LYS A 555     -14.473 -90.313  24.525  1.00 13.140          H  
ATOM   8782 1HE  LYS A 555     -12.961 -88.861  23.137  1.00 13.140          H  
ATOM   8783 2HE  LYS A 555     -13.157 -90.018  21.809  1.00 13.140          H  
ATOM   8784 1HZ  LYS A 555     -14.593 -88.191  21.581  1.00 13.140          H  
ATOM   8785 2HZ  LYS A 555     -15.499 -89.577  21.818  1.00 13.140          H  
ATOM   8786 3HZ  LYS A 555     -15.329 -88.500  23.051  1.00 13.140          H  
ATOM   8787  N   LYS A 556      -9.354 -93.614  21.803  1.00  8.710          N  
ATOM   8788  CA  LYS A 556      -8.887 -94.627  20.869  1.00  9.310          C  
ATOM   8789  C   LYS A 556      -8.012 -95.674  21.560  1.00  9.590          C  
ATOM   8790  O   LYS A 556      -8.121 -96.867  21.258  1.00 10.160          O  
ATOM   8791  CB  LYS A 556      -8.113 -93.986  19.715  1.00 12.790          C  
ATOM   8792  CG  LYS A 556      -8.972 -93.203  18.726  1.00 12.790          C  
ATOM   8793  CD  LYS A 556      -8.116 -92.538  17.650  1.00 12.790          C  
ATOM   8794  CE  LYS A 556      -8.970 -91.731  16.675  1.00 12.790          C  
ATOM   8795  NZ  LYS A 556      -8.141 -91.055  15.631  1.00 12.790          N  
ATOM   8796  H   LYS A 556      -9.073 -92.634  21.691  1.00 10.450          H  
ATOM   8797  HA  LYS A 556      -9.757 -95.137  20.459  1.00 11.170          H  
ATOM   8798 1HB  LYS A 556      -7.369 -93.300  20.125  1.00 15.350          H  
ATOM   8799 2HB  LYS A 556      -7.577 -94.759  19.168  1.00 15.350          H  
ATOM   8800 1HG  LYS A 556      -9.667 -93.892  18.246  1.00 15.350          H  
ATOM   8801 2HG  LYS A 556      -9.552 -92.454  19.248  1.00 15.350          H  
ATOM   8802 1HD  LYS A 556      -7.401 -91.867  18.129  1.00 15.350          H  
ATOM   8803 2HD  LYS A 556      -7.565 -93.298  17.098  1.00 15.350          H  
ATOM   8804 1HE  LYS A 556      -9.679 -92.397  16.187  1.00 15.350          H  
ATOM   8805 2HE  LYS A 556      -9.523 -90.971  17.233  1.00 15.350          H  
ATOM   8806 1HZ  LYS A 556      -8.742 -90.532  15.008  1.00 15.350          H  
ATOM   8807 2HZ  LYS A 556      -7.487 -90.424  16.072  1.00 15.350          H  
ATOM   8808 3HZ  LYS A 556      -7.632 -91.748  15.100  1.00 15.350          H  
ATOM   8809  N   GLU A 557      -7.141 -95.232  22.476  1.00  9.220          N  
ATOM   8810  CA  GLU A 557      -6.238 -96.152  23.166  1.00  9.480          C  
ATOM   8811  C   GLU A 557      -6.855 -96.988  24.312  1.00  9.430          C  
ATOM   8812  O   GLU A 557      -6.495 -98.157  24.468  1.00  9.340          O  
ATOM   8813  CB  GLU A 557      -5.011 -95.395  23.693  1.00 13.170          C  
ATOM   8814  CG  GLU A 557      -4.062 -94.871  22.594  1.00 13.170          C  
ATOM   8815  CD  GLU A 557      -2.820 -94.198  23.140  1.00 13.170          C  
ATOM   8816  OE1 GLU A 557      -2.739 -94.023  24.334  1.00 13.170          O  
ATOM   8817  OE2 GLU A 557      -1.950 -93.875  22.363  1.00 13.170          O  
ATOM   8818  H   GLU A 557      -7.072 -94.220  22.640  1.00 11.060          H  
ATOM   8819  HA  GLU A 557      -5.877 -96.859  22.422  1.00 11.380          H  
ATOM   8820 1HB  GLU A 557      -5.348 -94.533  24.276  1.00 15.800          H  
ATOM   8821 2HB  GLU A 557      -4.441 -96.040  24.360  1.00 15.800          H  
ATOM   8822 1HG  GLU A 557      -3.764 -95.702  21.958  1.00 15.800          H  
ATOM   8823 2HG  GLU A 557      -4.612 -94.156  21.977  1.00 15.800          H  
ATOM   8824  N   LYS A 558      -7.752 -96.414  25.132  1.00  9.620          N  
ATOM   8825  CA  LYS A 558      -8.317 -97.161  26.267  1.00  9.740          C  
ATOM   8826  C   LYS A 558      -9.839 -96.987  26.413  1.00  9.940          C  
ATOM   8827  O   LYS A 558     -10.390 -95.946  26.073  1.00 10.200          O  
ATOM   8828  CB  LYS A 558      -7.627 -96.739  27.568  1.00 13.590          C  
ATOM   8829  CG  LYS A 558      -6.131 -97.032  27.653  1.00 13.590          C  
ATOM   8830  CD  LYS A 558      -5.557 -96.604  29.012  1.00 13.590          C  
ATOM   8831  CE  LYS A 558      -4.045 -96.826  29.060  1.00 13.590          C  
ATOM   8832  NZ  LYS A 558      -3.427 -96.346  30.346  1.00 13.590          N  
ATOM   8833  H   LYS A 558      -8.025 -95.433  24.989  1.00 11.540          H  
ATOM   8834  HA  LYS A 558      -8.128 -98.222  26.103  1.00 11.690          H  
ATOM   8835 1HB  LYS A 558      -7.746 -95.666  27.687  1.00 16.310          H  
ATOM   8836 2HB  LYS A 558      -8.109 -97.234  28.411  1.00 16.310          H  
ATOM   8837 1HG  LYS A 558      -5.962 -98.099  27.500  1.00 16.310          H  
ATOM   8838 2HG  LYS A 558      -5.611 -96.484  26.867  1.00 16.310          H  
ATOM   8839 1HD  LYS A 558      -5.771 -95.549  29.187  1.00 16.310          H  
ATOM   8840 2HD  LYS A 558      -6.028 -97.191  29.807  1.00 16.310          H  
ATOM   8841 1HE  LYS A 558      -3.835 -97.888  28.942  1.00 16.310          H  
ATOM   8842 2HE  LYS A 558      -3.591 -96.282  28.230  1.00 16.310          H  
ATOM   8843 1HZ  LYS A 558      -2.431 -96.505  30.311  1.00 16.310          H  
ATOM   8844 2HZ  LYS A 558      -3.603 -95.357  30.455  1.00 16.310          H  
ATOM   8845 3HZ  LYS A 558      -3.808 -96.843  31.145  1.00 16.310          H  
ATOM   8846  N   GLY A 559     -10.514 -97.994  26.993  1.00  9.930          N  
ATOM   8847  CA  GLY A 559     -11.964 -97.954  27.271  1.00  9.880          C  
ATOM   8848  C   GLY A 559     -12.225 -97.476  28.697  1.00  9.400          C  
ATOM   8849  O   GLY A 559     -13.345 -97.532  29.220  1.00  9.360          O  
ATOM   8850  H   GLY A 559     -10.023 -98.827  27.317  1.00 11.920          H  
ATOM   8851 1HA  GLY A 559     -12.457 -97.297  26.557  1.00 11.860          H  
ATOM   8852 2HA  GLY A 559     -12.381 -98.955  27.135  1.00 11.860          H  
ATOM   8853  N   ILE A 560     -11.156 -97.068  29.337  1.00  9.050          N  
ATOM   8854  CA  ILE A 560     -11.137 -96.595  30.691  1.00  8.590          C  
ATOM   8855  C   ILE A 560     -11.858 -95.258  30.728  1.00  8.100          C  
ATOM   8856  O   ILE A 560     -11.674 -94.429  29.836  1.00  7.920          O  
ATOM   8857  CB  ILE A 560      -9.666 -96.430  31.135  1.00 12.210          C  
ATOM   8858  CG1 ILE A 560      -9.549 -96.335  32.640  1.00 12.210          C  
ATOM   8859  CG2 ILE A 560      -9.047 -95.159  30.484  1.00 12.210          C  
ATOM   8860  CD1 ILE A 560      -8.136 -96.485  33.115  1.00 12.210          C  
ATOM   8861  H   ILE A 560     -10.288 -97.102  28.826  1.00 10.860          H  
ATOM   8862  HA  ILE A 560     -11.652 -97.309  31.334  1.00 10.310          H  
ATOM   8863  HB  ILE A 560      -9.112 -97.305  30.799  1.00 14.650          H  
ATOM   8864 1HG1 ILE A 560      -9.943 -95.383  32.994  1.00 14.650          H  
ATOM   8865 2HG1 ILE A 560     -10.138 -97.142  33.085  1.00 14.650          H  
ATOM   8866 1HG2 ILE A 560      -8.004 -95.065  30.735  1.00 14.650          H  
ATOM   8867 2HG2 ILE A 560      -9.140 -95.222  29.413  1.00 14.650          H  
ATOM   8868 3HG2 ILE A 560      -9.554 -94.262  30.827  1.00 14.650          H  
ATOM   8869 1HD1 ILE A 560      -8.119 -96.447  34.194  1.00 14.650          H  
ATOM   8870 2HD1 ILE A 560      -7.751 -97.439  32.776  1.00 14.650          H  
ATOM   8871 3HD1 ILE A 560      -7.510 -95.702  32.735  1.00 14.650          H  
ATOM   8872  N   CYS A 561     -12.696 -95.039  31.726  1.00  7.990          N  
ATOM   8873  CA  CYS A 561     -13.340 -93.752  31.851  1.00  7.520          C  
ATOM   8874  C   CYS A 561     -13.016 -93.309  33.234  1.00  7.390          C  
ATOM   8875  O   CYS A 561     -12.738 -92.138  33.486  1.00  7.080          O  
ATOM   8876  CB  CYS A 561     -14.860 -93.818  31.654  1.00 10.720          C  
ATOM   8877  SG  CYS A 561     -15.406 -94.375  30.021  1.00 10.720          S  
ATOM   8878  H   CYS A 561     -12.834 -95.735  32.447  1.00  9.590          H  
ATOM   8879  HA  CYS A 561     -12.920 -93.048  31.136  1.00  9.020          H  
ATOM   8880 1HB  CYS A 561     -15.299 -94.495  32.388  1.00 12.860          H  
ATOM   8881 2HB  CYS A 561     -15.295 -92.834  31.831  1.00 12.860          H  
ATOM   8882  HG  CYS A 561     -16.722 -94.204  30.298  1.00 12.860          H  
ATOM   8883  N   VAL A 562     -13.025 -94.299  34.108  1.00  7.790          N  
ATOM   8884  CA  VAL A 562     -12.919 -94.126  35.552  1.00  7.800          C  
ATOM   8885  C   VAL A 562     -11.678 -94.735  36.141  1.00  6.910          C  
ATOM   8886  O   VAL A 562     -11.300 -95.849  35.790  1.00  6.500          O  
ATOM   8887  CB  VAL A 562     -14.185 -94.668  36.212  1.00 10.920          C  
ATOM   8888  CG1 VAL A 562     -14.092 -94.594  37.635  1.00 10.920          C  
ATOM   8889  CG2 VAL A 562     -15.352 -93.831  35.809  1.00 10.920          C  
ATOM   8890  H   VAL A 562     -13.189 -95.228  33.730  1.00  9.350          H  
ATOM   8891  HA  VAL A 562     -12.857 -93.071  35.767  1.00  9.360          H  
ATOM   8892  HB  VAL A 562     -14.338 -95.704  35.918  1.00 13.100          H  
ATOM   8893 1HG1 VAL A 562     -15.004 -94.946  38.057  1.00 13.100          H  
ATOM   8894 2HG1 VAL A 562     -13.276 -95.175  37.998  1.00 13.100          H  
ATOM   8895 3HG1 VAL A 562     -13.953 -93.597  37.879  1.00 13.100          H  
ATOM   8896 1HG2 VAL A 562     -16.205 -94.211  36.285  1.00 13.100          H  
ATOM   8897 2HG2 VAL A 562     -15.218 -92.833  36.122  1.00 13.100          H  
ATOM   8898 3HG2 VAL A 562     -15.494 -93.859  34.734  1.00 13.100          H  
ATOM   8899  N   ILE A 563     -11.050 -93.962  37.024  1.00  6.720          N  
ATOM   8900  CA  ILE A 563      -9.811 -94.305  37.695  1.00  6.100          C  
ATOM   8901  C   ILE A 563      -9.999 -94.599  39.181  1.00  6.080          C  
ATOM   8902  O   ILE A 563     -10.795 -93.947  39.866  1.00  5.840          O  
ATOM   8903  CB  ILE A 563      -8.810 -93.146  37.579  1.00  8.790          C  
ATOM   8904  CG1 ILE A 563      -8.655 -92.720  36.103  1.00  8.790          C  
ATOM   8905  CG2 ILE A 563      -7.436 -93.529  38.204  1.00  8.790          C  
ATOM   8906  CD1 ILE A 563      -8.184 -93.741  35.153  1.00  8.790          C  
ATOM   8907  H   ILE A 563     -11.491 -93.062  37.254  1.00  8.060          H  
ATOM   8908  HA  ILE A 563      -9.403 -95.199  37.235  1.00  7.320          H  
ATOM   8909  HB  ILE A 563      -9.211 -92.285  38.113  1.00 10.550          H  
ATOM   8910 1HG1 ILE A 563      -9.623 -92.364  35.760  1.00 10.550          H  
ATOM   8911 2HG1 ILE A 563      -7.955 -91.908  36.058  1.00 10.550          H  
ATOM   8912 1HG2 ILE A 563      -6.771 -92.709  38.121  1.00 10.550          H  
ATOM   8913 2HG2 ILE A 563      -7.541 -93.762  39.250  1.00 10.550          H  
ATOM   8914 3HG2 ILE A 563      -7.000 -94.386  37.695  1.00 10.550          H  
ATOM   8915 1HD1 ILE A 563      -8.127 -93.300  34.158  1.00 10.550          H  
ATOM   8916 2HD1 ILE A 563      -7.200 -94.109  35.435  1.00 10.550          H  
ATOM   8917 3HD1 ILE A 563      -8.887 -94.554  35.137  1.00 10.550          H  
ATOM   8918  N   CYS A 564      -9.321 -95.651  39.657  1.00  6.540          N  
ATOM   8919  CA  CYS A 564      -9.353 -95.977  41.078  1.00  6.740          C  
ATOM   8920  C   CYS A 564      -8.576 -94.919  41.820  1.00  7.060          C  
ATOM   8921  O   CYS A 564      -7.387 -94.751  41.546  1.00  6.810          O  
ATOM   8922  CB  CYS A 564      -8.570 -97.275  41.387  1.00  9.360          C  
ATOM   8923  SG  CYS A 564      -9.129 -98.838  40.698  1.00  9.360          S  
ATOM   8924  H   CYS A 564      -8.727 -96.179  39.036  1.00  7.850          H  
ATOM   8925  HA  CYS A 564     -10.377 -96.001  41.449  1.00  8.090          H  
ATOM   8926 1HB  CYS A 564      -7.555 -97.137  41.025  1.00 11.230          H  
ATOM   8927 2HB  CYS A 564      -8.502 -97.400  42.467  1.00 11.230          H  
ATOM   8928  HG  CYS A 564      -7.894 -99.407  40.715  1.00 11.230          H  
ATOM   8929  N   MET A 565      -9.197 -94.223  42.758  1.00  7.930          N  
ATOM   8930  CA  MET A 565      -8.445 -93.246  43.518  1.00  8.580          C  
ATOM   8931  C   MET A 565      -8.259 -93.791  44.924  1.00  9.730          C  
ATOM   8932  O   MET A 565      -9.231 -94.087  45.642  1.00 10.280          O  
ATOM   8933  CB  MET A 565      -9.098 -91.872  43.461  1.00 11.750          C  
ATOM   8934  CG  MET A 565      -9.265 -91.346  42.015  1.00 11.750          C  
ATOM   8935  SD  MET A 565      -7.682 -91.102  41.096  1.00 11.750          S  
ATOM   8936  CE  MET A 565      -6.998 -89.593  41.778  1.00 11.750          C  
ATOM   8937  H   MET A 565     -10.205 -94.344  42.916  1.00  9.520          H  
ATOM   8938  HA  MET A 565      -7.450 -93.148  43.083  1.00 10.300          H  
ATOM   8939 1HB  MET A 565     -10.077 -91.938  43.903  1.00 14.100          H  
ATOM   8940 2HB  MET A 565      -8.516 -91.161  44.041  1.00 14.100          H  
ATOM   8941 1HG  MET A 565      -9.877 -92.056  41.452  1.00 14.100          H  
ATOM   8942 2HG  MET A 565      -9.797 -90.396  42.039  1.00 14.100          H  
ATOM   8943 1HE  MET A 565      -6.056 -89.356  41.280  1.00 14.100          H  
ATOM   8944 2HE  MET A 565      -7.697 -88.775  41.627  1.00 14.100          H  
ATOM   8945 3HE  MET A 565      -6.817 -89.724  42.845  1.00 14.100          H  
ATOM   8946  N   ASP A 566      -6.995 -93.952  45.269  1.00 10.200          N  
ATOM   8947  CA  ASP A 566      -6.482 -94.508  46.510  1.00 11.360          C  
ATOM   8948  C   ASP A 566      -5.012 -94.137  46.527  1.00 11.950          C  
ATOM   8949  O   ASP A 566      -4.592 -93.356  45.677  1.00 11.570          O  
ATOM   8950  CB  ASP A 566      -6.717 -96.008  46.612  1.00 15.440          C  
ATOM   8951  CG  ASP A 566      -6.808 -96.483  48.079  1.00 15.440          C  
ATOM   8952  OD1 ASP A 566      -5.919 -96.189  48.843  1.00 15.440          O  
ATOM   8953  OD2 ASP A 566      -7.784 -97.129  48.425  1.00 15.440          O  
ATOM   8954  H   ASP A 566      -6.299 -93.663  44.591  1.00 12.240          H  
ATOM   8955  HA  ASP A 566      -6.971 -94.023  47.357  1.00 13.630          H  
ATOM   8956 1HB  ASP A 566      -7.625 -96.288  46.080  1.00 18.530          H  
ATOM   8957 2HB  ASP A 566      -5.882 -96.522  46.133  1.00 18.530          H  
ATOM   8958  N   THR A 567      -4.250 -94.583  47.510  1.00 12.900          N  
ATOM   8959  CA  THR A 567      -2.835 -94.247  47.510  1.00 13.610          C  
ATOM   8960  C   THR A 567      -2.060 -95.140  46.531  1.00 13.410          C  
ATOM   8961  O   THR A 567      -2.546 -96.188  46.056  1.00 13.000          O  
ATOM   8962  CB  THR A 567      -2.218 -94.365  48.916  1.00 18.770          C  
ATOM   8963  OG1 THR A 567      -2.259 -95.719  49.339  1.00 18.770          O  
ATOM   8964  CG2 THR A 567      -3.021 -93.523  49.890  1.00 18.770          C  
ATOM   8965  H   THR A 567      -4.646 -95.202  48.219  1.00 15.480          H  
ATOM   8966  HA  THR A 567      -2.725 -93.216  47.178  1.00 16.330          H  
ATOM   8967  HB  THR A 567      -1.185 -94.020  48.900  1.00 22.520          H  
ATOM   8968  HG1 THR A 567      -1.591 -96.218  48.843  1.00 22.520          H  
ATOM   8969 1HG2 THR A 567      -2.588 -93.611  50.886  1.00 22.520          H  
ATOM   8970 2HG2 THR A 567      -3.001 -92.482  49.575  1.00 22.520          H  
ATOM   8971 3HG2 THR A 567      -4.052 -93.875  49.913  1.00 22.520          H  
ATOM   8972  N   ILE A 568      -0.824 -94.729  46.271  1.00 13.900          N  
ATOM   8973  CA  ILE A 568       0.041 -95.403  45.322  1.00 13.980          C  
ATOM   8974  C   ILE A 568       0.482 -96.789  45.759  1.00 14.830          C  
ATOM   8975  O   ILE A 568       0.952 -96.993  46.877  1.00 15.620          O  
ATOM   8976  CB  ILE A 568       1.270 -94.513  44.988  1.00 19.540          C  
ATOM   8977  CG1 ILE A 568       0.769 -93.220  44.272  1.00 19.540          C  
ATOM   8978  CG2 ILE A 568       2.264 -95.278  44.105  1.00 19.540          C  
ATOM   8979  CD1 ILE A 568       1.790 -92.124  44.064  1.00 19.540          C  
ATOM   8980  H   ILE A 568      -0.496 -93.891  46.729  1.00 16.680          H  
ATOM   8981  HA  ILE A 568      -0.517 -95.530  44.397  1.00 16.780          H  
ATOM   8982  HB  ILE A 568       1.765 -94.213  45.909  1.00 23.450          H  
ATOM   8983 1HG1 ILE A 568       0.376 -93.500  43.299  1.00 23.450          H  
ATOM   8984 2HG1 ILE A 568      -0.029 -92.796  44.861  1.00 23.450          H  
ATOM   8985 1HG2 ILE A 568       3.117 -94.656  43.871  1.00 23.450          H  
ATOM   8986 2HG2 ILE A 568       2.624 -96.162  44.621  1.00 23.450          H  
ATOM   8987 3HG2 ILE A 568       1.769 -95.578  43.186  1.00 23.450          H  
ATOM   8988 1HD1 ILE A 568       1.305 -91.283  43.561  1.00 23.450          H  
ATOM   8989 2HD1 ILE A 568       2.180 -91.796  45.028  1.00 23.450          H  
ATOM   8990 3HD1 ILE A 568       2.610 -92.475  43.447  1.00 23.450          H  
ATOM   8991  N   SER A 569       0.312 -97.718  44.820  1.00 14.700          N  
ATOM   8992  CA  SER A 569       0.650 -99.139  44.871  1.00 15.480          C  
ATOM   8993  C   SER A 569      -0.098-100.013  45.875  1.00 15.460          C  
ATOM   8994  O   SER A 569       0.380-101.096  46.219  1.00 16.240          O  
ATOM   8995  CB  SER A 569       2.149 -99.315  45.089  1.00 21.360          C  
ATOM   8996  OG  SER A 569       2.892 -98.737  44.042  1.00 21.360          O  
ATOM   8997  H   SER A 569      -0.110 -97.399  43.960  1.00 17.640          H  
ATOM   8998  HA  SER A 569       0.429 -99.542  43.882  1.00 18.580          H  
ATOM   8999 1HB  SER A 569       2.442 -98.869  46.037  1.00 25.630          H  
ATOM   9000 2HB  SER A 569       2.381-100.377  45.148  1.00 25.630          H  
ATOM   9001  HG  SER A 569       3.814 -98.898  44.256  1.00 25.630          H  
ATOM   9002  N   ASN A 570      -1.303 -99.627  46.282  1.00 14.640          N  
ATOM   9003  CA  ASN A 570      -2.071-100.559  47.102  1.00 14.620          C  
ATOM   9004  C   ASN A 570      -2.877-101.456  46.170  1.00 13.920          C  
ATOM   9005  O   ASN A 570      -3.129-101.068  45.032  1.00 13.250          O  
ATOM   9006  CB  ASN A 570      -2.943 -99.846  48.105  1.00 20.480          C  
ATOM   9007  CG  ASN A 570      -2.148 -99.230  49.202  1.00 20.480          C  
ATOM   9008  OD1 ASN A 570      -1.134 -99.796  49.631  1.00 20.480          O  
ATOM   9009  ND2 ASN A 570      -2.578 -98.107  49.691  1.00 20.480          N  
ATOM   9010  H   ASN A 570      -1.682 -98.701  46.037  1.00 17.570          H  
ATOM   9011  HA  ASN A 570      -1.384-101.202  47.653  1.00 17.540          H  
ATOM   9012 1HB  ASN A 570      -3.514 -99.061  47.600  1.00 24.570          H  
ATOM   9013 2HB  ASN A 570      -3.646-100.550  48.533  1.00 24.570          H  
ATOM   9014 1HD2 ASN A 570      -2.079 -97.662  50.437  1.00 24.570          H  
ATOM   9015 2HD2 ASN A 570      -3.414 -97.668  49.338  1.00 24.570          H  
ATOM   9016  N   LYS A 571      -3.274-102.650  46.628  1.00 14.170          N  
ATOM   9017  CA  LYS A 571      -4.108-103.523  45.795  1.00 13.550          C  
ATOM   9018  C   LYS A 571      -5.547-103.046  45.881  1.00 13.720          C  
ATOM   9019  O   LYS A 571      -6.143-103.044  46.958  1.00 14.700          O  
ATOM   9020  CB  LYS A 571      -3.992-104.983  46.233  1.00 19.220          C  
ATOM   9021  CG  LYS A 571      -4.749-105.969  45.339  1.00 19.220          C  
ATOM   9022  CD  LYS A 571      -4.524-107.416  45.781  1.00 19.220          C  
ATOM   9023  CE  LYS A 571      -5.288-108.394  44.894  1.00 19.220          C  
ATOM   9024  NZ  LYS A 571      -5.077-109.810  45.312  1.00 19.220          N  
ATOM   9025  H   LYS A 571      -3.012-102.939  47.560  1.00 17.000          H  
ATOM   9026  HA  LYS A 571      -3.782-103.439  44.758  1.00 16.260          H  
ATOM   9027 1HB  LYS A 571      -2.943-105.278  46.248  1.00 23.060          H  
ATOM   9028 2HB  LYS A 571      -4.377-105.087  47.247  1.00 23.060          H  
ATOM   9029 1HG  LYS A 571      -5.819-105.751  45.379  1.00 23.060          H  
ATOM   9030 2HG  LYS A 571      -4.413-105.855  44.309  1.00 23.060          H  
ATOM   9031 1HD  LYS A 571      -3.460-107.649  45.731  1.00 23.060          H  
ATOM   9032 2HD  LYS A 571      -4.857-107.537  46.813  1.00 23.060          H  
ATOM   9033 1HE  LYS A 571      -6.352-108.166  44.946  1.00 23.060          H  
ATOM   9034 2HE  LYS A 571      -4.952-108.276  43.864  1.00 23.060          H  
ATOM   9035 1HZ  LYS A 571      -5.598-110.424  44.699  1.00 23.060          H  
ATOM   9036 2HZ  LYS A 571      -4.093-110.037  45.255  1.00 23.060          H  
ATOM   9037 3HZ  LYS A 571      -5.396-109.935  46.262  1.00 23.060          H  
ATOM   9038  N   LYS A 572      -6.072-102.598  44.740  1.00 12.880          N  
ATOM   9039  CA  LYS A 572      -7.389-101.959  44.640  1.00 13.090          C  
ATOM   9040  C   LYS A 572      -8.121-102.300  43.334  1.00 12.540          C  
ATOM   9041  O   LYS A 572      -7.495-102.602  42.312  1.00 11.660          O  
ATOM   9042  CB  LYS A 572      -7.203-100.428  44.738  1.00 18.240          C  
ATOM   9043  CG  LYS A 572      -6.495 -99.963  46.033  1.00 18.240          C  
ATOM   9044  CD  LYS A 572      -7.377-100.049  47.267  1.00 18.240          C  
ATOM   9045  CE  LYS A 572      -6.563 -99.813  48.539  1.00 18.240          C  
ATOM   9046  NZ  LYS A 572      -7.421 -99.518  49.706  1.00 18.240          N  
ATOM   9047  H   LYS A 572      -5.508-102.693  43.915  1.00 15.460          H  
ATOM   9048  HA  LYS A 572      -8.013-102.311  45.461  1.00 15.710          H  
ATOM   9049 1HB  LYS A 572      -6.645-100.054  43.885  1.00 21.890          H  
ATOM   9050 2HB  LYS A 572      -8.184 -99.949  44.713  1.00 21.890          H  
ATOM   9051 1HG  LYS A 572      -5.576-100.471  46.202  1.00 21.890          H  
ATOM   9052 2HG  LYS A 572      -6.245 -98.919  45.894  1.00 21.890          H  
ATOM   9053 1HD  LYS A 572      -8.155 -99.299  47.201  1.00 21.890          H  
ATOM   9054 2HD  LYS A 572      -7.847-101.022  47.337  1.00 21.890          H  
ATOM   9055 1HE  LYS A 572      -6.011-100.725  48.744  1.00 21.890          H  
ATOM   9056 2HE  LYS A 572      -5.858 -99.007  48.392  1.00 21.890          H  
ATOM   9057 1HZ  LYS A 572      -6.856 -99.384  50.525  1.00 21.890          H  
ATOM   9058 2HZ  LYS A 572      -7.898 -98.635  49.471  1.00 21.890          H  
ATOM   9059 3HZ  LYS A 572      -8.081-100.256  49.860  1.00 21.890          H  
ATOM   9060  N   VAL A 573      -9.449-102.260  43.381  1.00 13.220          N  
ATOM   9061  CA  VAL A 573     -10.308-102.436  42.193  1.00 13.090          C  
ATOM   9062  C   VAL A 573     -11.291-101.271  42.181  1.00 13.170          C  
ATOM   9063  O   VAL A 573     -11.452-100.635  43.214  1.00 13.730          O  
ATOM   9064  CB  VAL A 573     -10.990-103.832  42.165  1.00 18.380          C  
ATOM   9065  CG1 VAL A 573      -9.934-104.925  42.085  1.00 18.380          C  
ATOM   9066  CG2 VAL A 573     -11.814-104.060  43.422  1.00 18.380          C  
ATOM   9067  H   VAL A 573      -9.867-101.995  44.284  1.00 15.860          H  
ATOM   9068  HA  VAL A 573      -9.690-102.361  41.294  1.00 15.710          H  
ATOM   9069  HB  VAL A 573     -11.613-103.894  41.291  1.00 22.050          H  
ATOM   9070 1HG1 VAL A 573     -10.415-105.902  42.044  1.00 22.050          H  
ATOM   9071 2HG1 VAL A 573      -9.339-104.776  41.188  1.00 22.050          H  
ATOM   9072 3HG1 VAL A 573      -9.288-104.881  42.955  1.00 22.050          H  
ATOM   9073 1HG2 VAL A 573     -12.282-105.042  43.379  1.00 22.050          H  
ATOM   9074 2HG2 VAL A 573     -11.147-104.020  44.265  1.00 22.050          H  
ATOM   9075 3HG2 VAL A 573     -12.580-103.306  43.528  1.00 22.050          H  
ATOM   9076  N   LEU A 574     -12.000-100.967  41.085  1.00 12.750          N  
ATOM   9077  CA  LEU A 574     -12.847 -99.772  41.269  1.00 12.960          C  
ATOM   9078  C   LEU A 574     -13.909 -99.917  42.382  1.00 13.960          C  
ATOM   9079  O   LEU A 574     -14.078 -98.992  43.167  1.00 13.630          O  
ATOM   9080  CB  LEU A 574     -13.510 -99.243  39.977  1.00 18.060          C  
ATOM   9081  CG  LEU A 574     -12.617 -98.595  38.863  1.00 18.060          C  
ATOM   9082  CD1 LEU A 574     -13.454 -98.300  37.601  1.00 18.060          C  
ATOM   9083  CD2 LEU A 574     -12.073 -97.336  39.344  1.00 18.060          C  
ATOM   9084  H   LEU A 574     -11.941-101.513  40.208  1.00 15.300          H  
ATOM   9085  HA  LEU A 574     -12.190 -98.978  41.611  1.00 15.550          H  
ATOM   9086 1HB  LEU A 574     -14.152 -99.959  39.538  1.00 21.670          H  
ATOM   9087 2HB  LEU A 574     -14.120 -98.460  40.305  1.00 21.670          H  
ATOM   9088  HG  LEU A 574     -11.803 -99.266  38.607  1.00 21.670          H  
ATOM   9089 1HD1 LEU A 574     -12.814 -97.840  36.843  1.00 21.670          H  
ATOM   9090 2HD1 LEU A 574     -13.885 -99.197  37.197  1.00 21.670          H  
ATOM   9091 3HD1 LEU A 574     -14.256 -97.616  37.855  1.00 21.670          H  
ATOM   9092 1HD2 LEU A 574     -11.471 -96.911  38.555  1.00 21.670          H  
ATOM   9093 2HD2 LEU A 574     -12.840 -96.661  39.602  1.00 21.670          H  
ATOM   9094 3HD2 LEU A 574     -11.493 -97.501  40.191  1.00 21.670          H  
ATOM   9095  N   PRO A 575     -14.586-101.071  42.559  1.00 15.250          N  
ATOM   9096  CA  PRO A 575     -15.536-101.326  43.631  1.00 16.310          C  
ATOM   9097  C   PRO A 575     -14.929-101.230  45.041  1.00 16.560          C  
ATOM   9098  O   PRO A 575     -15.666-101.257  46.028  1.00 17.260          O  
ATOM   9099  CB  PRO A 575     -16.008-102.756  43.335  1.00 24.460          C  
ATOM   9100  CG  PRO A 575     -15.803-102.924  41.859  1.00 24.460          C  
ATOM   9101  CD  PRO A 575     -14.566-102.147  41.547  1.00 24.460          C  
ATOM   9102  HA  PRO A 575     -16.372-100.618  43.528  1.00 19.570          H  
ATOM   9103 1HB  PRO A 575     -15.421-103.472  43.930  1.00 29.360          H  
ATOM   9104 2HB  PRO A 575     -17.063-102.876  43.642  1.00 29.360          H  
ATOM   9105 1HG  PRO A 575     -15.701-103.989  41.607  1.00 29.360          H  
ATOM   9106 2HG  PRO A 575     -16.678-102.550  41.310  1.00 29.360          H  
ATOM   9107 1HD  PRO A 575     -13.722-102.803  41.640  1.00 29.360          H  
ATOM   9108 2HD  PRO A 575     -14.674-101.753  40.570  1.00 29.360          H  
ATOM   9109  N   LYS A 576     -13.597-101.263  45.145  1.00 16.070          N  
ATOM   9110  CA  LYS A 576     -12.899-101.237  46.417  1.00 16.310          C  
ATOM   9111  C   LYS A 576     -11.735-100.257  46.368  1.00 15.160          C  
ATOM   9112  O   LYS A 576     -10.585-100.657  46.140  1.00 15.190          O  
ATOM   9113  CB  LYS A 576     -12.373-102.618  46.792  1.00 22.740          C  
ATOM   9114  CG  LYS A 576     -13.444-103.683  46.968  1.00 22.740          C  
ATOM   9115  CD  LYS A 576     -12.836-105.027  47.335  1.00 22.740          C  
ATOM   9116  CE  LYS A 576     -13.908-106.102  47.487  1.00 22.740          C  
ATOM   9117  NZ  LYS A 576     -13.319-107.433  47.820  1.00 22.740          N  
ATOM   9118  H   LYS A 576     -13.015-101.156  44.316  1.00 19.280          H  
ATOM   9119  HA  LYS A 576     -13.589-100.895  47.187  1.00 19.570          H  
ATOM   9120 1HB  LYS A 576     -11.662-102.938  46.064  1.00 27.290          H  
ATOM   9121 2HB  LYS A 576     -11.840-102.538  47.739  1.00 27.290          H  
ATOM   9122 1HG  LYS A 576     -14.143-103.368  47.743  1.00 27.290          H  
ATOM   9123 2HG  LYS A 576     -13.994-103.796  46.038  1.00 27.290          H  
ATOM   9124 1HD  LYS A 576     -12.132-105.333  46.559  1.00 27.290          H  
ATOM   9125 2HD  LYS A 576     -12.295-104.933  48.275  1.00 27.290          H  
ATOM   9126 1HE  LYS A 576     -14.594-105.811  48.280  1.00 27.290          H  
ATOM   9127 2HE  LYS A 576     -14.464-106.186  46.552  1.00 27.290          H  
ATOM   9128 1HZ  LYS A 576     -14.058-108.117  47.913  1.00 27.290          H  
ATOM   9129 2HZ  LYS A 576     -12.689-107.719  47.083  1.00 27.290          H  
ATOM   9130 3HZ  LYS A 576     -12.811-107.370  48.690  1.00 27.290          H  
ATOM   9131  N   CYS A 577     -12.053 -98.975  46.517  1.00 14.160          N  
ATOM   9132  CA  CYS A 577     -11.098 -97.864  46.467  1.00 12.990          C  
ATOM   9133  C   CYS A 577     -11.736 -96.689  47.215  1.00 12.820          C  
ATOM   9134  O   CYS A 577     -12.868 -96.821  47.687  1.00 13.080          O  
ATOM   9135  CB  CYS A 577     -10.696 -97.540  45.025  1.00 18.650          C  
ATOM   9136  SG  CYS A 577     -12.007 -96.975  43.983  1.00 18.650          S  
ATOM   9137  H   CYS A 577     -13.028 -98.757  46.688  1.00 16.990          H  
ATOM   9138  HA  CYS A 577     -10.192 -98.147  47.001  1.00 15.590          H  
ATOM   9139 1HB  CYS A 577      -9.915 -96.781  45.025  1.00 22.380          H  
ATOM   9140 2HB  CYS A 577     -10.276 -98.437  44.565  1.00 22.380          H  
ATOM   9141  HG  CYS A 577     -12.725 -98.130  43.964  1.00 22.380          H  
ATOM   9142  N   LYS A 578     -11.032 -95.560  47.388  1.00 12.540          N  
ATOM   9143  CA  LYS A 578     -11.634 -94.461  48.138  1.00 12.580          C  
ATOM   9144  C   LYS A 578     -12.726 -93.855  47.271  1.00 11.860          C  
ATOM   9145  O   LYS A 578     -13.843 -93.626  47.744  1.00 12.130          O  
ATOM   9146  CB  LYS A 578     -10.560 -93.433  48.522  1.00 17.600          C  
ATOM   9147  CG  LYS A 578     -10.965 -92.278  49.459  1.00 17.600          C  
ATOM   9148  CD  LYS A 578     -11.303 -92.762  50.885  1.00 17.600          C  
ATOM   9149  CE  LYS A 578     -11.337 -91.587  51.893  1.00 17.600          C  
ATOM   9150  NZ  LYS A 578     -11.757 -92.026  53.273  1.00 17.600          N  
ATOM   9151  H   LYS A 578     -10.108 -95.421  46.974  1.00 15.050          H  
ATOM   9152  HA  LYS A 578     -12.092 -94.860  49.041  1.00 15.100          H  
ATOM   9153 1HB  LYS A 578      -9.707 -93.951  48.965  1.00 21.120          H  
ATOM   9154 2HB  LYS A 578     -10.199 -92.955  47.615  1.00 21.120          H  
ATOM   9155 1HG  LYS A 578     -10.144 -91.569  49.510  1.00 21.120          H  
ATOM   9156 2HG  LYS A 578     -11.838 -91.771  49.050  1.00 21.120          H  
ATOM   9157 1HD  LYS A 578     -12.287 -93.236  50.877  1.00 21.120          H  
ATOM   9158 2HD  LYS A 578     -10.566 -93.496  51.211  1.00 21.120          H  
ATOM   9159 1HE  LYS A 578     -10.337 -91.162  51.955  1.00 21.120          H  
ATOM   9160 2HE  LYS A 578     -12.016 -90.820  51.545  1.00 21.120          H  
ATOM   9161 1HZ  LYS A 578     -11.747 -91.230  53.913  1.00 21.120          H  
ATOM   9162 2HZ  LYS A 578     -12.691 -92.409  53.245  1.00 21.120          H  
ATOM   9163 3HZ  LYS A 578     -11.119 -92.725  53.615  1.00 21.120          H  
ATOM   9164  N   HIS A 579     -12.390 -93.651  45.986  1.00 11.010          N  
ATOM   9165  CA  HIS A 579     -13.337 -93.124  44.997  1.00 10.280          C  
ATOM   9166  C   HIS A 579     -13.247 -93.758  43.625  1.00  9.910          C  
ATOM   9167  O   HIS A 579     -12.158 -94.055  43.114  1.00  9.800          O  
ATOM   9168  CB  HIS A 579     -13.185 -91.628  44.762  1.00 14.680          C  
ATOM   9169  CG  HIS A 579     -13.467 -90.860  45.889  1.00 14.680          C  
ATOM   9170  ND1 HIS A 579     -14.734 -90.691  46.334  1.00 14.680          N  
ATOM   9171  CD2 HIS A 579     -12.677 -90.164  46.705  1.00 14.680          C  
ATOM   9172  CE1 HIS A 579     -14.716 -89.932  47.377  1.00 14.680          C  
ATOM   9173  NE2 HIS A 579     -13.478 -89.590  47.633  1.00 14.680          N  
ATOM   9174  H   HIS A 579     -11.428 -93.875  45.721  1.00 13.210          H  
ATOM   9175  HA  HIS A 579     -14.355 -93.298  45.358  1.00 12.340          H  
ATOM   9176 1HB  HIS A 579     -12.186 -91.403  44.437  1.00 17.620          H  
ATOM   9177 2HB  HIS A 579     -13.868 -91.321  43.968  1.00 17.620          H  
ATOM   9178  HD1 HIS A 579     -15.547 -91.287  46.052  1.00 17.620          H  
ATOM   9179  HD2 HIS A 579     -11.600 -90.008  46.730  1.00 17.620          H  
ATOM   9180  HE1 HIS A 579     -15.624 -89.711  47.875  1.00 17.620          H  
ATOM   9181  N   GLU A 580     -14.411 -93.910  43.007  1.00  9.750          N  
ATOM   9182  CA  GLU A 580     -14.538 -94.382  41.632  1.00  9.290          C  
ATOM   9183  C   GLU A 580     -14.917 -93.139  40.828  1.00  8.270          C  
ATOM   9184  O   GLU A 580     -16.073 -92.714  40.822  1.00  8.390          O  
ATOM   9185  CB  GLU A 580     -15.554 -95.540  41.625  1.00 13.190          C  
ATOM   9186  CG  GLU A 580     -15.826 -96.226  40.332  1.00 13.190          C  
ATOM   9187  CD  GLU A 580     -16.552 -97.513  40.533  1.00 13.190          C  
ATOM   9188  OE1 GLU A 580     -16.946 -97.758  41.649  1.00 13.190          O  
ATOM   9189  OE2 GLU A 580     -16.638 -98.287  39.600  1.00 13.190          O  
ATOM   9190  H   GLU A 580     -15.273 -93.661  43.530  1.00 11.700          H  
ATOM   9191  HA  GLU A 580     -13.573 -94.748  41.275  1.00 11.150          H  
ATOM   9192 1HB  GLU A 580     -15.206 -96.307  42.323  1.00 15.830          H  
ATOM   9193 2HB  GLU A 580     -16.509 -95.175  42.005  1.00 15.830          H  
ATOM   9194 1HG  GLU A 580     -16.437 -95.588  39.736  1.00 15.830          H  
ATOM   9195 2HG  GLU A 580     -14.931 -96.393  39.818  1.00 15.830          H  
ATOM   9196  N   PHE A 581     -13.940 -92.514  40.155  1.00  7.400          N  
ATOM   9197  CA  PHE A 581     -14.248 -91.194  39.594  1.00  6.480          C  
ATOM   9198  C   PHE A 581     -13.577 -90.975  38.216  1.00  5.620          C  
ATOM   9199  O   PHE A 581     -12.447 -91.399  37.959  1.00  5.430          O  
ATOM   9200  CB  PHE A 581     -13.934 -90.187  40.724  1.00  9.440          C  
ATOM   9201  CG  PHE A 581     -14.415 -88.741  40.629  1.00  9.440          C  
ATOM   9202  CD1 PHE A 581     -15.673 -88.410  40.140  1.00  9.440          C  
ATOM   9203  CD2 PHE A 581     -13.663 -87.715  41.184  1.00  9.440          C  
ATOM   9204  CE1 PHE A 581     -16.107 -87.114  40.169  1.00  9.440          C  
ATOM   9205  CE2 PHE A 581     -14.100 -86.419  41.195  1.00  9.440          C  
ATOM   9206  CZ  PHE A 581     -15.320 -86.116  40.681  1.00  9.440          C  
ATOM   9207  H   PHE A 581     -12.991 -92.913  40.117  1.00  8.880          H  
ATOM   9208  HA  PHE A 581     -15.320 -91.152  39.416  1.00  7.780          H  
ATOM   9209 1HB  PHE A 581     -14.329 -90.595  41.646  1.00 11.330          H  
ATOM   9210 2HB  PHE A 581     -12.858 -90.159  40.853  1.00 11.330          H  
ATOM   9211  HD1 PHE A 581     -16.344 -89.171  39.732  1.00 11.330          H  
ATOM   9212  HD2 PHE A 581     -12.712 -87.951  41.636  1.00 11.330          H  
ATOM   9213  HE1 PHE A 581     -17.105 -86.881  39.771  1.00 11.330          H  
ATOM   9214  HE2 PHE A 581     -13.479 -85.633  41.631  1.00 11.330          H  
ATOM   9215  HZ  PHE A 581     -15.682 -85.090  40.690  1.00 11.330          H  
ATOM   9216  N   CYS A 582     -14.366 -90.455  37.274  1.00  5.250          N  
ATOM   9217  CA  CYS A 582     -14.000 -90.332  35.864  1.00  4.470          C  
ATOM   9218  C   CYS A 582     -12.687 -89.598  35.742  1.00  3.670          C  
ATOM   9219  O   CYS A 582     -12.536 -88.537  36.351  1.00  3.370          O  
ATOM   9220  CB  CYS A 582     -14.955 -89.428  35.109  1.00  6.570          C  
ATOM   9221  SG  CYS A 582     -16.631 -89.482  35.574  1.00  6.570          S  
ATOM   9222  H   CYS A 582     -15.278 -90.143  37.575  1.00  6.300          H  
ATOM   9223  HA  CYS A 582     -13.927 -91.298  35.393  1.00  5.360          H  
ATOM   9224 1HB  CYS A 582     -14.607 -88.432  35.138  1.00  7.880          H  
ATOM   9225 2HB  CYS A 582     -14.924 -89.738  34.074  1.00  7.880          H  
ATOM   9226  N   ALA A 583     -11.749 -89.996  34.899  1.00  3.520          N  
ATOM   9227  CA  ALA A 583     -10.551 -89.152  34.895  1.00  3.140          C  
ATOM   9228  C   ALA A 583     -10.923 -87.679  34.559  1.00  2.290          C  
ATOM   9229  O   ALA A 583     -10.392 -86.787  35.216  1.00  2.120          O  
ATOM   9230  CB  ALA A 583      -9.457 -89.681  33.969  1.00  4.550          C  
ATOM   9231  H   ALA A 583     -11.870 -90.848  34.353  1.00  4.220          H  
ATOM   9232  HA  ALA A 583     -10.142 -89.163  35.896  1.00  3.770          H  
ATOM   9233 1HB  ALA A 583      -8.583 -89.033  34.065  1.00  5.460          H  
ATOM   9234 2HB  ALA A 583      -9.193 -90.676  34.267  1.00  5.460          H  
ATOM   9235 3HB  ALA A 583      -9.743 -89.710  32.947  1.00  5.460          H  
ATOM   9236  N   PRO A 584     -11.825 -87.360  33.580  1.00  1.910          N  
ATOM   9237  CA  PRO A 584     -12.300 -86.010  33.271  1.00  1.690          C  
ATOM   9238  C   PRO A 584     -13.102 -85.327  34.388  1.00  1.980          C  
ATOM   9239  O   PRO A 584     -13.273 -84.106  34.379  1.00  2.310          O  
ATOM   9240  CB  PRO A 584     -13.197 -86.220  32.053  1.00  2.540          C  
ATOM   9241  CG  PRO A 584     -12.728 -87.514  31.433  1.00  2.540          C  
ATOM   9242  CD  PRO A 584     -12.335 -88.375  32.598  1.00  2.540          C  
ATOM   9243  HA  PRO A 584     -11.438 -85.397  32.989  1.00  2.030          H  
ATOM   9244 1HB  PRO A 584     -14.235 -86.246  32.395  1.00  3.040          H  
ATOM   9245 2HB  PRO A 584     -13.111 -85.358  31.369  1.00  3.040          H  
ATOM   9246 1HG  PRO A 584     -13.519 -87.963  30.813  1.00  3.040          H  
ATOM   9247 2HG  PRO A 584     -11.880 -87.319  30.760  1.00  3.040          H  
ATOM   9248 1HD  PRO A 584     -13.212 -88.874  32.957  1.00  3.040          H  
ATOM   9249 2HD  PRO A 584     -11.592 -89.066  32.260  1.00  3.040          H  
ATOM   9250  N   CYS A 585     -13.616 -86.112  35.330  1.00  2.410          N  
ATOM   9251  CA  CYS A 585     -14.448 -85.610  36.411  1.00  3.070          C  
ATOM   9252  C   CYS A 585     -13.467 -85.193  37.495  1.00  2.900          C  
ATOM   9253  O   CYS A 585     -13.616 -84.128  38.103  1.00  3.120          O  
ATOM   9254  CB  CYS A 585     -15.443 -86.681  36.944  1.00  4.030          C  
ATOM   9255  SG  CYS A 585     -16.824 -87.322  35.748  1.00  4.030          S  
ATOM   9256  H   CYS A 585     -13.383 -87.094  35.350  1.00  2.890          H  
ATOM   9257  HA  CYS A 585     -15.005 -84.739  36.076  1.00  3.680          H  
ATOM   9258 1HB  CYS A 585     -14.900 -87.523  37.359  1.00  4.840          H  
ATOM   9259 2HB  CYS A 585     -15.967 -86.214  37.743  1.00  4.840          H  
ATOM   9260  N   ILE A 586     -12.432 -86.023  37.678  1.00  2.680          N  
ATOM   9261  CA  ILE A 586     -11.360 -85.789  38.627  1.00  2.650          C  
ATOM   9262  C   ILE A 586     -10.639 -84.528  38.160  1.00  1.970          C  
ATOM   9263  O   ILE A 586     -10.324 -83.665  38.967  1.00  1.930          O  
ATOM   9264  CB  ILE A 586     -10.363 -86.971  38.701  1.00  3.720          C  
ATOM   9265  CG1 ILE A 586     -11.035 -88.204  39.268  1.00  3.720          C  
ATOM   9266  CG2 ILE A 586      -9.234 -86.582  39.667  1.00  3.720          C  
ATOM   9267  CD1 ILE A 586     -10.311 -89.473  39.092  1.00  3.720          C  
ATOM   9268  H   ILE A 586     -12.419 -86.889  37.139  1.00  3.220          H  
ATOM   9269  HA  ILE A 586     -11.783 -85.612  39.613  1.00  3.180          H  
ATOM   9270  HB  ILE A 586      -9.966 -87.194  37.713  1.00  4.470          H  
ATOM   9271 1HG1 ILE A 586     -11.111 -88.062  40.310  1.00  4.470          H  
ATOM   9272 2HG1 ILE A 586     -12.028 -88.305  38.838  1.00  4.470          H  
ATOM   9273 1HG2 ILE A 586      -8.511 -87.376  39.748  1.00  4.470          H  
ATOM   9274 2HG2 ILE A 586      -8.748 -85.718  39.316  1.00  4.470          H  
ATOM   9275 3HG2 ILE A 586      -9.652 -86.371  40.651  1.00  4.470          H  
ATOM   9276 1HD1 ILE A 586     -10.860 -90.277  39.566  1.00  4.470          H  
ATOM   9277 2HD1 ILE A 586     -10.213 -89.698  38.047  1.00  4.470          H  
ATOM   9278 3HD1 ILE A 586      -9.353 -89.405  39.536  1.00  4.470          H  
ATOM   9279  N   ASN A 587     -10.361 -84.441  36.846  1.00  1.700          N  
ATOM   9280  CA  ASN A 587      -9.706 -83.278  36.253  1.00  1.770          C  
ATOM   9281  C   ASN A 587     -10.513 -82.009  36.515  1.00  2.030          C  
ATOM   9282  O   ASN A 587      -9.981 -81.034  37.048  1.00  2.210          O  
ATOM   9283  CB  ASN A 587      -9.550 -83.469  34.749  1.00  2.450          C  
ATOM   9284  CG  ASN A 587      -8.524 -84.515  34.343  1.00  2.450          C  
ATOM   9285  OD1 ASN A 587      -7.692 -84.954  35.128  1.00  2.450          O  
ATOM   9286  ND2 ASN A 587      -8.577 -84.916  33.096  1.00  2.450          N  
ATOM   9287  H   ASN A 587     -10.577 -85.242  36.254  1.00  2.040          H  
ATOM   9288  HA  ASN A 587      -8.734 -83.127  36.703  1.00  2.120          H  
ATOM   9289 1HB  ASN A 587     -10.508 -83.755  34.346  1.00  2.940          H  
ATOM   9290 2HB  ASN A 587      -9.286 -82.539  34.282  1.00  2.940          H  
ATOM   9291 1HD2 ASN A 587      -7.934 -85.607  32.768  1.00  2.940          H  
ATOM   9292 2HD2 ASN A 587      -9.262 -84.539  32.474  1.00  2.940          H  
ATOM   9293  N   LYS A 588     -11.817 -82.014  36.204  1.00  2.380          N  
ATOM   9294  CA  LYS A 588     -12.641 -80.827  36.437  1.00  3.130          C  
ATOM   9295  C   LYS A 588     -12.625 -80.407  37.905  1.00  3.120          C  
ATOM   9296  O   LYS A 588     -12.504 -79.217  38.226  1.00  3.380          O  
ATOM   9297  CB  LYS A 588     -14.086 -81.064  35.990  1.00  4.080          C  
ATOM   9298  CG  LYS A 588     -15.000 -79.836  36.157  1.00  4.080          C  
ATOM   9299  CD  LYS A 588     -16.411 -80.088  35.627  1.00  4.080          C  
ATOM   9300  CE  LYS A 588     -17.307 -78.871  35.864  1.00  4.080          C  
ATOM   9301  NZ  LYS A 588     -18.691 -79.088  35.363  1.00  4.080          N  
ATOM   9302  H   LYS A 588     -12.244 -82.830  35.756  1.00  2.860          H  
ATOM   9303  HA  LYS A 588     -12.230 -80.007  35.852  1.00  3.760          H  
ATOM   9304 1HB  LYS A 588     -14.096 -81.369  34.942  1.00  4.900          H  
ATOM   9305 2HB  LYS A 588     -14.508 -81.889  36.569  1.00  4.900          H  
ATOM   9306 1HG  LYS A 588     -15.070 -79.577  37.215  1.00  4.900          H  
ATOM   9307 2HG  LYS A 588     -14.562 -78.991  35.627  1.00  4.900          H  
ATOM   9308 1HD  LYS A 588     -16.365 -80.295  34.555  1.00  4.900          H  
ATOM   9309 2HD  LYS A 588     -16.839 -80.957  36.129  1.00  4.900          H  
ATOM   9310 1HE  LYS A 588     -17.348 -78.662  36.933  1.00  4.900          H  
ATOM   9311 2HE  LYS A 588     -16.879 -78.008  35.353  1.00  4.900          H  
ATOM   9312 1HZ  LYS A 588     -19.248 -78.262  35.540  1.00  4.900          H  
ATOM   9313 2HZ  LYS A 588     -18.666 -79.270  34.369  1.00  4.900          H  
ATOM   9314 3HZ  LYS A 588     -19.102 -79.878  35.840  1.00  4.900          H  
ATOM   9315  N   ALA A 589     -12.702 -81.405  38.789  1.00  2.990          N  
ATOM   9316  CA  ALA A 589     -12.753 -81.269  40.236  1.00  3.160          C  
ATOM   9317  C   ALA A 589     -11.529 -80.586  40.834  1.00  2.510          C  
ATOM   9318  O   ALA A 589     -11.557 -80.240  42.014  1.00  2.540          O  
ATOM   9319  CB  ALA A 589     -12.913 -82.634  40.886  1.00  4.360          C  
ATOM   9320  H   ALA A 589     -12.806 -82.359  38.427  1.00  3.590          H  
ATOM   9321  HA  ALA A 589     -13.623 -80.661  40.475  1.00  3.790          H  
ATOM   9322 1HB  ALA A 589     -12.997 -82.515  41.964  1.00  5.230          H  
ATOM   9323 2HB  ALA A 589     -13.808 -83.114  40.499  1.00  5.230          H  
ATOM   9324 3HB  ALA A 589     -12.050 -83.243  40.658  1.00  5.230          H  
ATOM   9325  N   MET A 590     -10.426 -80.487  40.087  1.00  1.970          N  
ATOM   9326  CA  MET A 590      -9.234 -79.855  40.622  1.00  1.560          C  
ATOM   9327  C   MET A 590      -9.405 -78.349  40.802  1.00  1.640          C  
ATOM   9328  O   MET A 590      -8.716 -77.754  41.630  1.00  1.560          O  
ATOM   9329  CB  MET A 590      -8.019 -80.136  39.755  1.00  2.350          C  
ATOM   9330  CG  MET A 590      -7.581 -81.577  39.746  1.00  2.350          C  
ATOM   9331  SD  MET A 590      -7.176 -82.326  41.370  1.00  2.350          S  
ATOM   9332  CE  MET A 590      -5.607 -81.592  41.832  1.00  2.350          C  
ATOM   9333  H   MET A 590     -10.434 -80.786  39.105  1.00  2.360          H  
ATOM   9334  HA  MET A 590      -9.050 -80.274  41.610  1.00  1.870          H  
ATOM   9335 1HB  MET A 590      -8.257 -79.869  38.723  1.00  2.820          H  
ATOM   9336 2HB  MET A 590      -7.188 -79.515  40.073  1.00  2.820          H  
ATOM   9337 1HG  MET A 590      -8.362 -82.170  39.281  1.00  2.820          H  
ATOM   9338 2HG  MET A 590      -6.709 -81.634  39.133  1.00  2.820          H  
ATOM   9339 1HE  MET A 590      -5.294 -81.985  42.800  1.00  2.820          H  
ATOM   9340 2HE  MET A 590      -4.858 -81.847  41.093  1.00  2.820          H  
ATOM   9341 3HE  MET A 590      -5.710 -80.510  41.898  1.00  2.820          H  
ATOM   9342  N   SER A 591     -10.328 -77.697  40.067  1.00  2.120          N  
ATOM   9343  CA  SER A 591     -10.503 -76.244  40.223  1.00  2.570          C  
ATOM   9344  C   SER A 591     -11.420 -75.911  41.410  1.00  2.690          C  
ATOM   9345  O   SER A 591     -12.479 -75.294  41.260  1.00  3.070          O  
ATOM   9346  CB  SER A 591     -11.070 -75.632  38.953  1.00  3.420          C  
ATOM   9347  OG  SER A 591     -10.177 -75.758  37.871  1.00  3.420          O  
ATOM   9348  H   SER A 591     -10.907 -78.185  39.372  1.00  2.540          H  
ATOM   9349  HA  SER A 591      -9.525 -75.801  40.416  1.00  3.080          H  
ATOM   9350 1HB  SER A 591     -12.011 -76.130  38.708  1.00  4.100          H  
ATOM   9351 2HB  SER A 591     -11.292 -74.581  39.124  1.00  4.100          H  
ATOM   9352  HG  SER A 591     -10.613 -75.345  37.122  1.00  4.100          H  
ATOM   9353  N   TYR A 592     -10.978 -76.335  42.584  1.00  2.480          N  
ATOM   9354  CA  TYR A 592     -11.648 -76.198  43.867  1.00  2.660          C  
ATOM   9355  C   TYR A 592     -10.638 -76.506  44.961  1.00  2.200          C  
ATOM   9356  O   TYR A 592      -9.499 -76.863  44.675  1.00  2.620          O  
ATOM   9357  CB  TYR A 592     -12.865 -77.155  43.904  1.00  3.650          C  
ATOM   9358  CG  TYR A 592     -13.610 -77.282  45.242  1.00  3.650          C  
ATOM   9359  CD1 TYR A 592     -14.397 -76.245  45.731  1.00  3.650          C  
ATOM   9360  CD2 TYR A 592     -13.509 -78.481  45.966  1.00  3.650          C  
ATOM   9361  CE1 TYR A 592     -15.051 -76.396  46.944  1.00  3.650          C  
ATOM   9362  CE2 TYR A 592     -14.161 -78.626  47.167  1.00  3.650          C  
ATOM   9363  CZ  TYR A 592     -14.927 -77.593  47.660  1.00  3.650          C  
ATOM   9364  OH  TYR A 592     -15.577 -77.741  48.864  1.00  3.650          O  
ATOM   9365  H   TYR A 592     -10.072 -76.809  42.553  1.00  2.980          H  
ATOM   9366  HA  TYR A 592     -11.985 -75.169  43.986  1.00  3.190          H  
ATOM   9367 1HB  TYR A 592     -13.586 -76.837  43.157  1.00  4.380          H  
ATOM   9368 2HB  TYR A 592     -12.529 -78.154  43.615  1.00  4.380          H  
ATOM   9369  HD1 TYR A 592     -14.491 -75.314  45.170  1.00  4.380          H  
ATOM   9370  HD2 TYR A 592     -12.897 -79.300  45.581  1.00  4.380          H  
ATOM   9371  HE1 TYR A 592     -15.663 -75.583  47.336  1.00  4.380          H  
ATOM   9372  HE2 TYR A 592     -14.067 -79.560  47.725  1.00  4.380          H  
ATOM   9373  HH  TYR A 592     -16.056 -76.934  49.078  1.00  4.380          H  
ATOM   9374  N   LYS A 593     -11.032 -76.413  46.220  1.00  1.920          N  
ATOM   9375  CA  LYS A 593     -10.129 -76.853  47.265  1.00  2.010          C  
ATOM   9376  C   LYS A 593      -9.756 -78.330  46.987  1.00  2.300          C  
ATOM   9377  O   LYS A 593     -10.657 -79.154  46.857  1.00  2.670          O  
ATOM   9378  CB  LYS A 593     -10.811 -76.685  48.620  1.00  2.780          C  
ATOM   9379  CG  LYS A 593     -10.993 -75.242  49.039  1.00  2.780          C  
ATOM   9380  CD  LYS A 593     -11.581 -75.139  50.443  1.00  2.780          C  
ATOM   9381  CE  LYS A 593     -11.766 -73.677  50.868  1.00  2.780          C  
ATOM   9382  NZ  LYS A 593     -12.301 -73.559  52.248  1.00  2.780          N  
ATOM   9383  H   LYS A 593     -11.945 -76.033  46.444  1.00  2.300          H  
ATOM   9384  HA  LYS A 593      -9.263 -76.206  47.261  1.00  2.410          H  
ATOM   9385 1HB  LYS A 593     -11.804 -77.131  48.571  1.00  3.330          H  
ATOM   9386 2HB  LYS A 593     -10.283 -77.190  49.374  1.00  3.330          H  
ATOM   9387 1HG  LYS A 593     -10.023 -74.743  49.029  1.00  3.330          H  
ATOM   9388 2HG  LYS A 593     -11.651 -74.738  48.334  1.00  3.330          H  
ATOM   9389 1HD  LYS A 593     -12.548 -75.647  50.474  1.00  3.330          H  
ATOM   9390 2HD  LYS A 593     -10.911 -75.622  51.153  1.00  3.330          H  
ATOM   9391 1HE  LYS A 593     -10.812 -73.167  50.821  1.00  3.330          H  
ATOM   9392 2HE  LYS A 593     -12.461 -73.194  50.183  1.00  3.330          H  
ATOM   9393 1HZ  LYS A 593     -12.421 -72.588  52.493  1.00  3.330          H  
ATOM   9394 2HZ  LYS A 593     -13.213 -74.016  52.320  1.00  3.330          H  
ATOM   9395 3HZ  LYS A 593     -11.672 -73.992  52.911  1.00  3.330          H  
ATOM   9396  N   PRO A 594      -8.462 -78.727  46.946  1.00  2.510          N  
ATOM   9397  CA  PRO A 594      -7.993 -80.093  46.670  1.00  3.290          C  
ATOM   9398  C   PRO A 594      -8.337 -81.201  47.678  1.00  4.090          C  
ATOM   9399  O   PRO A 594      -7.437 -81.794  48.290  1.00  4.680          O  
ATOM   9400  CB  PRO A 594      -6.466 -79.909  46.607  1.00  4.940          C  
ATOM   9401  CG  PRO A 594      -6.238 -78.454  46.304  1.00  4.940          C  
ATOM   9402  CD  PRO A 594      -7.378 -77.716  46.923  1.00  4.940          C  
ATOM   9403  HA  PRO A 594      -8.373 -80.379  45.671  1.00  3.950          H  
ATOM   9404 1HB  PRO A 594      -6.024 -80.181  47.548  1.00  5.920          H  
ATOM   9405 2HB  PRO A 594      -6.036 -80.574  45.843  1.00  5.920          H  
ATOM   9406 1HG  PRO A 594      -5.263 -78.139  46.718  1.00  5.920          H  
ATOM   9407 2HG  PRO A 594      -6.179 -78.293  45.213  1.00  5.920          H  
ATOM   9408 1HD  PRO A 594      -7.139 -77.351  47.884  1.00  5.920          H  
ATOM   9409 2HD  PRO A 594      -7.595 -76.912  46.207  1.00  5.920          H  
ATOM   9410  N   ILE A 595      -9.639 -81.451  47.841  1.00  4.340          N  
ATOM   9411  CA  ILE A 595     -10.226 -82.507  48.682  1.00  5.320          C  
ATOM   9412  C   ILE A 595     -11.418 -83.116  47.956  1.00  5.660          C  
ATOM   9413  O   ILE A 595     -12.120 -82.401  47.244  1.00  5.250          O  
ATOM   9414  CB  ILE A 595     -10.736 -81.962  50.046  1.00  7.060          C  
ATOM   9415  CG1 ILE A 595     -11.158 -83.155  50.989  1.00  7.060          C  
ATOM   9416  CG2 ILE A 595     -11.911 -80.948  49.839  1.00  7.060          C  
ATOM   9417  CD1 ILE A 595     -11.369 -82.792  52.438  1.00  7.060          C  
ATOM   9418  H   ILE A 595     -10.272 -80.861  47.302  1.00  5.210          H  
ATOM   9419  HA  ILE A 595      -9.480 -83.284  48.858  1.00  6.380          H  
ATOM   9420  HB  ILE A 595      -9.925 -81.475  50.525  1.00  8.470          H  
ATOM   9421 1HG1 ILE A 595     -12.081 -83.595  50.641  1.00  8.470          H  
ATOM   9422 2HG1 ILE A 595     -10.367 -83.912  50.954  1.00  8.470          H  
ATOM   9423 1HG2 ILE A 595     -12.229 -80.544  50.793  1.00  8.470          H  
ATOM   9424 2HG2 ILE A 595     -11.575 -80.126  49.201  1.00  8.470          H  
ATOM   9425 3HG2 ILE A 595     -12.755 -81.427  49.376  1.00  8.470          H  
ATOM   9426 1HD1 ILE A 595     -11.632 -83.697  52.997  1.00  8.470          H  
ATOM   9427 2HD1 ILE A 595     -10.461 -82.373  52.840  1.00  8.470          H  
ATOM   9428 3HD1 ILE A 595     -12.170 -82.069  52.532  1.00  8.470          H  
ATOM   9429  N   CYS A 596     -11.695 -84.403  48.158  1.00  6.570          N  
ATOM   9430  CA  CYS A 596     -12.943 -84.927  47.624  1.00  7.030          C  
ATOM   9431  C   CYS A 596     -13.883 -85.213  48.832  1.00  7.800          C  
ATOM   9432  O   CYS A 596     -13.803 -86.289  49.464  1.00  8.470          O  
ATOM   9433  CB  CYS A 596     -12.718 -86.155  46.760  1.00  9.660          C  
ATOM   9434  SG  CYS A 596     -14.220 -86.770  46.007  1.00  9.660          S  
ATOM   9435  H   CYS A 596     -11.063 -85.003  48.694  1.00  7.880          H  
ATOM   9436  HA  CYS A 596     -13.356 -84.191  46.955  1.00  8.440          H  
ATOM   9437 1HB  CYS A 596     -12.022 -85.901  45.961  1.00 11.590          H  
ATOM   9438 2HB  CYS A 596     -12.280 -86.950  47.333  1.00 11.590          H  
ATOM   9439  HG  CYS A 596     -14.261 -87.878  46.766  1.00 11.590          H  
ATOM   9440  N   PRO A 597     -14.823 -84.279  49.139  1.00  7.920          N  
ATOM   9441  CA  PRO A 597     -15.657 -84.258  50.332  1.00  8.620          C  
ATOM   9442  C   PRO A 597     -16.581 -85.460  50.459  1.00  9.800          C  
ATOM   9443  O   PRO A 597     -16.980 -85.808  51.570  1.00 10.240          O  
ATOM   9444  CB  PRO A 597     -16.448 -82.951  50.177  1.00 12.930          C  
ATOM   9445  CG  PRO A 597     -16.470 -82.671  48.697  1.00 12.930          C  
ATOM   9446  CD  PRO A 597     -15.164 -83.202  48.165  1.00 12.930          C  
ATOM   9447  HA  PRO A 597     -14.997 -84.191  51.210  1.00 10.340          H  
ATOM   9448 1HB  PRO A 597     -17.460 -83.074  50.597  1.00 15.520          H  
ATOM   9449 2HB  PRO A 597     -15.960 -82.146  50.749  1.00 15.520          H  
ATOM   9450 1HG  PRO A 597     -17.346 -83.151  48.231  1.00 15.520          H  
ATOM   9451 2HG  PRO A 597     -16.576 -81.586  48.525  1.00 15.520          H  
ATOM   9452 1HD  PRO A 597     -15.375 -83.607  47.165  1.00 15.520          H  
ATOM   9453 2HD  PRO A 597     -14.411 -82.410  48.148  1.00 15.520          H  
ATOM   9454  N   THR A 598     -16.869 -86.129  49.338  1.00 10.330          N  
ATOM   9455  CA  THR A 598     -17.725 -87.303  49.312  1.00 11.430          C  
ATOM   9456  C   THR A 598     -17.266 -88.368  50.309  1.00 11.960          C  
ATOM   9457  O   THR A 598     -18.102 -89.022  50.934  1.00 12.770          O  
ATOM   9458  CB  THR A 598     -17.839 -87.862  47.870  1.00 15.560          C  
ATOM   9459  OG1 THR A 598     -18.468 -86.881  47.029  1.00 15.560          O  
ATOM   9460  CG2 THR A 598     -18.650 -89.175  47.847  1.00 15.560          C  
ATOM   9461  H   THR A 598     -16.543 -85.806  48.439  1.00 12.400          H  
ATOM   9462  HA  THR A 598     -18.726 -86.992  49.609  1.00 13.720          H  
ATOM   9463  HB  THR A 598     -16.859 -88.025  47.484  1.00 18.670          H  
ATOM   9464  HG1 THR A 598     -18.420 -87.166  46.110  1.00 18.670          H  
ATOM   9465 1HG2 THR A 598     -18.722 -89.557  46.831  1.00 18.670          H  
ATOM   9466 2HG2 THR A 598     -18.163 -89.929  48.465  1.00 18.670          H  
ATOM   9467 3HG2 THR A 598     -19.650 -88.990  48.231  1.00 18.670          H  
ATOM   9468  N   CYS A 599     -15.951 -88.623  50.393  1.00 11.590          N  
ATOM   9469  CA  CYS A 599     -15.458 -89.617  51.351  1.00 12.220          C  
ATOM   9470  C   CYS A 599     -14.522 -88.993  52.372  1.00 11.690          C  
ATOM   9471  O   CYS A 599     -13.956 -89.713  53.202  1.00 12.180          O  
ATOM   9472  CB  CYS A 599     -14.777 -90.831  50.703  1.00 16.860          C  
ATOM   9473  SG  CYS A 599     -15.870 -91.922  49.719  1.00 16.860          S  
ATOM   9474  H   CYS A 599     -15.284 -88.033  49.885  1.00 13.910          H  
ATOM   9475  HA  CYS A 599     -16.315 -90.009  51.897  1.00 14.660          H  
ATOM   9476 1HB  CYS A 599     -13.969 -90.496  50.072  1.00 20.230          H  
ATOM   9477 2HB  CYS A 599     -14.338 -91.441  51.478  1.00 20.230          H  
ATOM   9478  HG  CYS A 599     -14.884 -92.571  49.009  1.00 20.230          H  
ATOM   9479  N   GLN A 600     -14.407 -87.657  52.347  1.00 10.720          N  
ATOM   9480  CA  GLN A 600     -13.557 -86.904  53.267  1.00 10.090          C  
ATOM   9481  C   GLN A 600     -12.117 -87.354  53.169  1.00  9.940          C  
ATOM   9482  O   GLN A 600     -11.518 -87.816  54.144  1.00 10.160          O  
ATOM   9483  CB  GLN A 600     -14.059 -87.028  54.712  1.00 14.380          C  
ATOM   9484  CG  GLN A 600     -15.422 -86.415  54.942  1.00 14.380          C  
ATOM   9485  CD  GLN A 600     -15.383 -84.905  54.923  1.00 14.380          C  
ATOM   9486  OE1 GLN A 600     -14.793 -84.273  55.807  1.00 14.380          O  
ATOM   9487  NE2 GLN A 600     -16.001 -84.312  53.915  1.00 14.380          N  
ATOM   9488  H   GLN A 600     -14.886 -87.147  51.608  1.00 12.860          H  
ATOM   9489  HA  GLN A 600     -13.588 -85.854  52.977  1.00 12.110          H  
ATOM   9490 1HB  GLN A 600     -14.099 -88.069  55.015  1.00 17.250          H  
ATOM   9491 2HB  GLN A 600     -13.356 -86.527  55.377  1.00 17.250          H  
ATOM   9492 1HG  GLN A 600     -16.092 -86.745  54.144  1.00 17.250          H  
ATOM   9493 2HG  GLN A 600     -15.800 -86.740  55.907  1.00 17.250          H  
ATOM   9494 1HE2 GLN A 600     -16.009 -83.315  53.850  1.00 17.250          H  
ATOM   9495 2HE2 GLN A 600     -16.469 -84.868  53.189  1.00 17.250          H  
ATOM   9496  N   THR A 601     -11.577 -87.216  51.970  1.00  9.650          N  
ATOM   9497  CA  THR A 601     -10.217 -87.632  51.656  1.00  9.710          C  
ATOM   9498  C   THR A 601      -9.192 -86.698  52.248  1.00  8.910          C  
ATOM   9499  O   THR A 601      -9.515 -85.644  52.800  1.00  8.520          O  
ATOM   9500  CB  THR A 601      -9.933 -87.620  50.145  1.00 13.570          C  
ATOM   9501  OG1 THR A 601      -9.935 -86.249  49.669  1.00 13.570          O  
ATOM   9502  CG2 THR A 601     -10.990 -88.406  49.432  1.00 13.570          C  
ATOM   9503  H   THR A 601     -12.173 -86.853  51.220  1.00 11.580          H  
ATOM   9504  HA  THR A 601     -10.050 -88.628  52.060  1.00 11.650          H  
ATOM   9505  HB  THR A 601      -8.961 -88.064  49.946  1.00 16.280          H  
ATOM   9506  HG1 THR A 601      -9.072 -85.812  49.977  1.00 16.280          H  
ATOM   9507 1HG2 THR A 601     -10.778 -88.396  48.371  1.00 16.280          H  
ATOM   9508 2HG2 THR A 601     -10.986 -89.414  49.788  1.00 16.280          H  
ATOM   9509 3HG2 THR A 601     -11.967 -87.980  49.607  1.00 16.280          H  
ATOM   9510  N   SER A 602      -7.935 -87.106  52.129  1.00  8.840          N  
ATOM   9511  CA  SER A 602      -6.824 -86.282  52.538  1.00  8.240          C  
ATOM   9512  C   SER A 602      -6.791 -85.142  51.541  1.00  8.140          C  
ATOM   9513  O   SER A 602      -7.561 -85.143  50.564  1.00  8.670          O  
ATOM   9514  CB  SER A 602      -5.526 -87.065  52.530  1.00 11.780          C  
ATOM   9515  OG  SER A 602      -5.145 -87.396  51.225  1.00 11.780          O  
ATOM   9516  H   SER A 602      -7.734 -87.998  51.702  1.00 10.610          H  
ATOM   9517  HA  SER A 602      -7.008 -85.879  53.535  1.00  9.890          H  
ATOM   9518 1HB  SER A 602      -4.742 -86.474  53.002  1.00 14.130          H  
ATOM   9519 2HB  SER A 602      -5.647 -87.974  53.117  1.00 14.130          H  
ATOM   9520  HG  SER A 602      -4.304 -87.859  51.301  1.00 14.130          H  
ATOM   9521  N   TYR A 603      -5.959 -84.141  51.787  1.00  7.590          N  
ATOM   9522  CA  TYR A 603      -5.985 -82.995  50.903  1.00  7.500          C  
ATOM   9523  C   TYR A 603      -4.716 -82.160  50.782  1.00  7.030          C  
ATOM   9524  O   TYR A 603      -3.811 -82.211  51.617  1.00  6.810          O  
ATOM   9525  CB  TYR A 603      -7.144 -82.126  51.348  1.00 10.540          C  
ATOM   9526  CG  TYR A 603      -7.095 -81.761  52.805  1.00 10.540          C  
ATOM   9527  CD1 TYR A 603      -6.381 -80.683  53.256  1.00 10.540          C  
ATOM   9528  CD2 TYR A 603      -7.814 -82.527  53.700  1.00 10.540          C  
ATOM   9529  CE1 TYR A 603      -6.380 -80.363  54.590  1.00 10.540          C  
ATOM   9530  CE2 TYR A 603      -7.818 -82.217  55.029  1.00 10.540          C  
ATOM   9531  CZ  TYR A 603      -7.104 -81.137  55.480  1.00 10.540          C  
ATOM   9532  OH  TYR A 603      -7.108 -80.822  56.818  1.00 10.540          O  
ATOM   9533  H   TYR A 603      -5.334 -84.168  52.579  1.00  9.110          H  
ATOM   9534  HA  TYR A 603      -6.209 -83.364  49.901  1.00  9.000          H  
ATOM   9535 1HB  TYR A 603      -7.164 -81.229  50.772  1.00 12.640          H  
ATOM   9536 2HB  TYR A 603      -8.067 -82.650  51.164  1.00 12.640          H  
ATOM   9537  HD1 TYR A 603      -5.812 -80.088  52.570  1.00 12.640          H  
ATOM   9538  HD2 TYR A 603      -8.387 -83.386  53.344  1.00 12.640          H  
ATOM   9539  HE1 TYR A 603      -5.807 -79.505  54.941  1.00 12.640          H  
ATOM   9540  HE2 TYR A 603      -8.390 -82.827  55.729  1.00 12.640          H  
ATOM   9541  HH  TYR A 603      -6.564 -80.045  56.966  1.00 12.640          H  
ATOM   9542  N   GLY A 604      -4.701 -81.365  49.707  1.00  7.020          N  
ATOM   9543  CA  GLY A 604      -3.635 -80.420  49.338  1.00  6.700          C  
ATOM   9544  C   GLY A 604      -4.053 -78.952  49.479  1.00  6.080          C  
ATOM   9545  O   GLY A 604      -3.539 -78.076  48.785  1.00  5.350          O  
ATOM   9546  H   GLY A 604      -5.523 -81.439  49.093  1.00  8.420          H  
ATOM   9547 1HA  GLY A 604      -2.761 -80.609  49.962  1.00  8.040          H  
ATOM   9548 2HA  GLY A 604      -3.331 -80.611  48.309  1.00  8.040          H  
ATOM   9549  N   ILE A 605      -5.023 -78.706  50.333  1.00  6.400          N  
ATOM   9550  CA  ILE A 605      -5.602 -77.390  50.550  1.00  5.910          C  
ATOM   9551  C   ILE A 605      -4.677 -76.352  51.178  1.00  5.010          C  
ATOM   9552  O   ILE A 605      -4.023 -76.590  52.192  1.00  5.380          O  
ATOM   9553  CB  ILE A 605      -6.896 -77.552  51.376  1.00  8.470          C  
ATOM   9554  CG1 ILE A 605      -7.887 -78.322  50.537  1.00  8.470          C  
ATOM   9555  CG2 ILE A 605      -7.455 -76.228  51.811  1.00  8.470          C  
ATOM   9556  CD1 ILE A 605      -9.093 -78.816  51.255  1.00  8.470          C  
ATOM   9557  H   ILE A 605      -5.374 -79.490  50.860  1.00  7.680          H  
ATOM   9558  HA  ILE A 605      -5.877 -76.996  49.584  1.00  7.090          H  
ATOM   9559  HB  ILE A 605      -6.696 -78.117  52.258  1.00 10.160          H  
ATOM   9560 1HG1 ILE A 605      -8.212 -77.675  49.773  1.00 10.160          H  
ATOM   9561 2HG1 ILE A 605      -7.393 -79.157  50.073  1.00 10.160          H  
ATOM   9562 1HG2 ILE A 605      -8.354 -76.360  52.396  1.00 10.160          H  
ATOM   9563 2HG2 ILE A 605      -6.728 -75.755  52.440  1.00 10.160          H  
ATOM   9564 3HG2 ILE A 605      -7.683 -75.604  50.945  1.00 10.160          H  
ATOM   9565 1HD1 ILE A 605      -9.712 -79.305  50.540  1.00 10.160          H  
ATOM   9566 2HD1 ILE A 605      -8.812 -79.510  52.040  1.00 10.160          H  
ATOM   9567 3HD1 ILE A 605      -9.649 -78.001  51.690  1.00 10.160          H  
ATOM   9568  N   GLN A 606      -4.660 -75.171  50.536  1.00  3.990          N  
ATOM   9569  CA  GLN A 606      -3.879 -73.997  50.930  1.00  3.040          C  
ATOM   9570  C   GLN A 606      -4.777 -72.869  51.446  1.00  2.920          C  
ATOM   9571  O   GLN A 606      -4.424 -71.691  51.368  1.00  2.910          O  
ATOM   9572  CB  GLN A 606      -3.047 -73.470  49.757  1.00  4.640          C  
ATOM   9573  CG  GLN A 606      -1.986 -74.417  49.243  1.00  4.640          C  
ATOM   9574  CD  GLN A 606      -1.197 -73.803  48.094  1.00  4.640          C  
ATOM   9575  OE1 GLN A 606      -1.392 -74.119  46.910  1.00  4.640          O  
ATOM   9576  NE2 GLN A 606      -0.300 -72.884  48.437  1.00  4.640          N  
ATOM   9577  H   GLN A 606      -5.226 -75.092  49.704  1.00  4.790          H  
ATOM   9578  HA  GLN A 606      -3.207 -74.281  51.741  1.00  3.650          H  
ATOM   9579 1HB  GLN A 606      -3.704 -73.208  48.929  1.00  5.560          H  
ATOM   9580 2HB  GLN A 606      -2.533 -72.563  50.066  1.00  5.560          H  
ATOM   9581 1HG  GLN A 606      -1.299 -74.641  50.051  1.00  5.560          H  
ATOM   9582 2HG  GLN A 606      -2.463 -75.336  48.893  1.00  5.560          H  
ATOM   9583 1HE2 GLN A 606       0.241 -72.432  47.727  1.00  5.560          H  
ATOM   9584 2HE2 GLN A 606      -0.174 -72.608  49.419  1.00  5.560          H  
ATOM   9585  N   LYS A 607      -5.977 -73.226  51.878  1.00  2.810          N  
ATOM   9586  CA  LYS A 607      -6.929 -72.274  52.423  1.00  2.680          C  
ATOM   9587  C   LYS A 607      -7.575 -72.799  53.701  1.00  2.570          C  
ATOM   9588  O   LYS A 607      -7.715 -74.007  53.890  1.00  2.600          O  
ATOM   9589  CB  LYS A 607      -7.999 -71.912  51.398  1.00  3.800          C  
ATOM   9590  CG  LYS A 607      -7.463 -71.181  50.180  1.00  3.800          C  
ATOM   9591  CD  LYS A 607      -8.572 -70.704  49.271  1.00  3.800          C  
ATOM   9592  CE  LYS A 607      -8.001 -69.960  48.068  1.00  3.800          C  
ATOM   9593  NZ  LYS A 607      -9.071 -69.442  47.166  1.00  3.800          N  
ATOM   9594  H   LYS A 607      -6.212 -74.201  51.881  1.00  3.370          H  
ATOM   9595  HA  LYS A 607      -6.382 -71.377  52.680  1.00  3.220          H  
ATOM   9596 1HB  LYS A 607      -8.486 -72.819  51.057  1.00  4.560          H  
ATOM   9597 2HB  LYS A 607      -8.754 -71.281  51.873  1.00  4.560          H  
ATOM   9598 1HG  LYS A 607      -6.873 -70.325  50.518  1.00  4.560          H  
ATOM   9599 2HG  LYS A 607      -6.809 -71.844  49.620  1.00  4.560          H  
ATOM   9600 1HD  LYS A 607      -9.157 -71.558  48.926  1.00  4.560          H  
ATOM   9601 2HD  LYS A 607      -9.227 -70.032  49.827  1.00  4.560          H  
ATOM   9602 1HE  LYS A 607      -7.400 -69.121  48.424  1.00  4.560          H  
ATOM   9603 2HE  LYS A 607      -7.361 -70.638  47.504  1.00  4.560          H  
ATOM   9604 1HZ  LYS A 607      -8.648 -68.958  46.385  1.00  4.560          H  
ATOM   9605 2HZ  LYS A 607      -9.628 -70.211  46.820  1.00  4.560          H  
ATOM   9606 3HZ  LYS A 607      -9.663 -68.800  47.678  1.00  4.560          H  
ATOM   9607  N   GLY A 608      -7.962 -71.890  54.579  1.00  2.450          N  
ATOM   9608  CA  GLY A 608      -8.615 -72.260  55.833  1.00  2.320          C  
ATOM   9609  C   GLY A 608     -10.101 -71.938  55.858  1.00  2.190          C  
ATOM   9610  O   GLY A 608     -10.764 -71.918  54.816  1.00  2.320          O  
ATOM   9611  H   GLY A 608      -7.799 -70.906  54.338  1.00  2.940          H  
ATOM   9612 1HA  GLY A 608      -8.479 -73.326  56.001  1.00  2.780          H  
ATOM   9613 2HA  GLY A 608      -8.120 -71.765  56.662  1.00  2.780          H  
ATOM   9614  N   ASN A 609     -10.633 -71.702  57.067  1.00  1.940          N  
ATOM   9615  CA  ASN A 609     -12.060 -71.434  57.245  1.00  1.760          C  
ATOM   9616  C   ASN A 609     -12.315 -70.089  57.947  1.00  1.590          C  
ATOM   9617  O   ASN A 609     -13.401 -69.860  58.492  1.00  1.390          O  
ATOM   9618  CB  ASN A 609     -12.741 -72.603  57.978  1.00  2.540          C  
ATOM   9619  CG  ASN A 609     -12.262 -72.830  59.431  1.00  2.540          C  
ATOM   9620  OD1 ASN A 609     -11.446 -72.039  59.930  1.00  2.540          O  
ATOM   9621  ND2 ASN A 609     -12.744 -73.884  60.101  1.00  2.540          N  
ATOM   9622  H   ASN A 609     -10.031 -71.723  57.882  1.00  2.330          H  
ATOM   9623  HA  ASN A 609     -12.520 -71.358  56.257  1.00  2.110          H  
ATOM   9624 1HB  ASN A 609     -13.811 -72.445  57.977  1.00  3.040          H  
ATOM   9625 2HB  ASN A 609     -12.565 -73.520  57.413  1.00  3.040          H  
ATOM   9626 1HD2 ASN A 609     -12.439 -74.068  61.087  1.00  3.040          H  
ATOM   9627 2HD2 ASN A 609     -13.453 -74.501  59.667  1.00  3.040          H  
ATOM   9628  N   GLN A 610     -11.331 -69.180  57.891  1.00  1.660          N  
ATOM   9629  CA  GLN A 610     -11.435 -67.856  58.509  1.00  1.500          C  
ATOM   9630  C   GLN A 610     -12.717 -67.146  58.048  1.00  1.340          C  
ATOM   9631  O   GLN A 610     -13.009 -67.147  56.851  1.00  1.480          O  
ATOM   9632  CB  GLN A 610     -10.231 -67.001  58.082  1.00  2.160          C  
ATOM   9633  CG  GLN A 610     -10.034 -65.635  58.710  1.00  2.160          C  
ATOM   9634  CD  GLN A 610      -8.714 -65.001  58.247  1.00  2.160          C  
ATOM   9635  OE1 GLN A 610      -7.580 -65.424  58.613  1.00  2.160          O  
ATOM   9636  NE2 GLN A 610      -8.848 -63.968  57.418  1.00  2.160          N  
ATOM   9637  H   GLN A 610     -10.444 -69.415  57.427  1.00  1.990          H  
ATOM   9638  HA  GLN A 610     -11.416 -68.000  59.580  1.00  1.800          H  
ATOM   9639 1HB  GLN A 610      -9.322 -67.566  58.183  1.00  2.600          H  
ATOM   9640 2HB  GLN A 610     -10.366 -66.772  57.052  1.00  2.600          H  
ATOM   9641 1HG  GLN A 610     -10.845 -64.978  58.409  1.00  2.600          H  
ATOM   9642 2HG  GLN A 610     -10.009 -65.725  59.781  1.00  2.600          H  
ATOM   9643 1HE2 GLN A 610      -8.041 -63.493  57.067  1.00  2.600          H  
ATOM   9644 2HE2 GLN A 610      -9.762 -63.643  57.145  1.00  2.600          H  
ATOM   9645  N   PRO A 611     -13.489 -66.527  58.961  1.00  1.070          N  
ATOM   9646  CA  PRO A 611     -14.714 -65.798  58.698  1.00  0.940          C  
ATOM   9647  C   PRO A 611     -14.329 -64.497  58.043  1.00  1.040          C  
ATOM   9648  O   PRO A 611     -13.150 -64.158  58.038  1.00  1.170          O  
ATOM   9649  CB  PRO A 611     -15.289 -65.559  60.092  1.00  1.410          C  
ATOM   9650  CG  PRO A 611     -14.087 -65.493  60.965  1.00  1.410          C  
ATOM   9651  CD  PRO A 611     -13.118 -66.523  60.387  1.00  1.410          C  
ATOM   9652  HA  PRO A 611     -15.383 -66.391  58.061  1.00  1.130          H  
ATOM   9653 1HB  PRO A 611     -15.862 -64.616  60.106  1.00  1.690          H  
ATOM   9654 2HB  PRO A 611     -15.981 -66.370  60.368  1.00  1.690          H  
ATOM   9655 1HG  PRO A 611     -13.668 -64.470  60.931  1.00  1.690          H  
ATOM   9656 2HG  PRO A 611     -14.376 -65.669  61.985  1.00  1.690          H  
ATOM   9657 1HD  PRO A 611     -12.109 -66.149  60.549  1.00  1.690          H  
ATOM   9658 2HD  PRO A 611     -13.282 -67.520  60.825  1.00  1.690          H  
ATOM   9659  N   GLU A 612     -15.294 -63.774  57.502  1.00  1.020          N  
ATOM   9660  CA  GLU A 612     -14.972 -62.485  56.918  1.00  1.170          C  
ATOM   9661  C   GLU A 612     -14.210 -61.615  57.910  1.00  1.150          C  
ATOM   9662  O   GLU A 612     -14.654 -61.412  59.049  1.00  0.940          O  
ATOM   9663  CB  GLU A 612     -16.245 -61.763  56.482  1.00  1.580          C  
ATOM   9664  CG  GLU A 612     -16.004 -60.430  55.791  1.00  1.580          C  
ATOM   9665  CD  GLU A 612     -17.263 -59.760  55.356  1.00  1.580          C  
ATOM   9666  OE1 GLU A 612     -18.306 -60.346  55.471  1.00  1.580          O  
ATOM   9667  OE2 GLU A 612     -17.186 -58.623  54.940  1.00  1.580          O  
ATOM   9668  H   GLU A 612     -16.248 -64.105  57.502  1.00  1.220          H  
ATOM   9669  HA  GLU A 612     -14.338 -62.648  56.045  1.00  1.400          H  
ATOM   9670 1HB  GLU A 612     -16.812 -62.399  55.804  1.00  1.890          H  
ATOM   9671 2HB  GLU A 612     -16.869 -61.574  57.358  1.00  1.890          H  
ATOM   9672 1HG  GLU A 612     -15.481 -59.762  56.474  1.00  1.890          H  
ATOM   9673 2HG  GLU A 612     -15.363 -60.590  54.925  1.00  1.890          H  
ATOM   9674  N   GLY A 613     -13.088 -61.079  57.436  1.00  1.380          N  
ATOM   9675  CA  GLY A 613     -12.197 -60.232  58.205  1.00  1.410          C  
ATOM   9676  C   GLY A 613     -11.017 -59.826  57.332  1.00  1.740          C  
ATOM   9677  O   GLY A 613     -10.945 -60.208  56.157  1.00  1.950          O  
ATOM   9678  H   GLY A 613     -12.818 -61.306  56.489  1.00  1.660          H  
ATOM   9679 1HA  GLY A 613     -12.724 -59.349  58.563  1.00  1.690          H  
ATOM   9680 2HA  GLY A 613     -11.838 -60.773  59.074  1.00  1.690          H  
ATOM   9681  N   SER A 614     -10.102 -59.046  57.895  1.00  1.790          N  
ATOM   9682  CA  SER A 614      -8.958 -58.553  57.125  1.00  2.080          C  
ATOM   9683  C   SER A 614      -7.756 -58.092  57.944  1.00  2.160          C  
ATOM   9684  O   SER A 614      -7.809 -57.945  59.174  1.00  2.020          O  
ATOM   9685  CB  SER A 614      -9.386 -57.401  56.225  1.00  2.800          C  
ATOM   9686  OG  SER A 614      -9.738 -56.269  56.975  1.00  2.800          O  
ATOM   9687  H   SER A 614     -10.236 -58.794  58.877  1.00  2.150          H  
ATOM   9688  HA  SER A 614      -8.620 -59.370  56.486  1.00  2.500          H  
ATOM   9689 1HB  SER A 614      -8.570 -57.145  55.549  1.00  3.360          H  
ATOM   9690 2HB  SER A 614     -10.228 -57.709  55.609  1.00  3.360          H  
ATOM   9691  HG  SER A 614      -9.917 -55.576  56.335  1.00  3.360          H  
ATOM   9692  N   MET A 615      -6.660 -57.850  57.212  1.00  2.390          N  
ATOM   9693  CA  MET A 615      -5.402 -57.320  57.736  1.00  2.490          C  
ATOM   9694  C   MET A 615      -4.985 -56.026  57.055  1.00  2.690          C  
ATOM   9695  O   MET A 615      -5.041 -55.901  55.830  1.00  3.040          O  
ATOM   9696  CB  MET A 615      -4.298 -58.354  57.577  1.00  3.450          C  
ATOM   9697  CG  MET A 615      -2.897 -57.885  57.947  1.00  3.450          C  
ATOM   9698  SD  MET A 615      -1.701 -59.222  57.856  1.00  3.450          S  
ATOM   9699  CE  MET A 615      -0.154 -58.401  57.664  1.00  3.450          C  
ATOM   9700  H   MET A 615      -6.716 -58.023  56.218  1.00  2.870          H  
ATOM   9701  HA  MET A 615      -5.532 -57.102  58.796  1.00  2.990          H  
ATOM   9702 1HB  MET A 615      -4.521 -59.167  58.231  1.00  4.140          H  
ATOM   9703 2HB  MET A 615      -4.283 -58.741  56.558  1.00  4.140          H  
ATOM   9704 1HG  MET A 615      -2.576 -57.092  57.279  1.00  4.140          H  
ATOM   9705 2HG  MET A 615      -2.914 -57.493  58.962  1.00  4.140          H  
ATOM   9706 1HE  MET A 615       0.632 -59.148  57.596  1.00  4.140          H  
ATOM   9707 2HE  MET A 615      -0.162 -57.813  56.757  1.00  4.140          H  
ATOM   9708 3HE  MET A 615       0.030 -57.753  58.506  1.00  4.140          H  
ATOM   9709  N   VAL A 616      -4.554 -55.076  57.877  1.00  2.450          N  
ATOM   9710  CA  VAL A 616      -4.061 -53.770  57.473  1.00  2.540          C  
ATOM   9711  C   VAL A 616      -2.707 -53.541  58.138  1.00  2.400          C  
ATOM   9712  O   VAL A 616      -2.522 -53.862  59.312  1.00  2.170          O  
ATOM   9713  CB  VAL A 616      -5.071 -52.665  57.862  1.00  3.520          C  
ATOM   9714  CG1 VAL A 616      -4.537 -51.280  57.488  1.00  3.520          C  
ATOM   9715  CG2 VAL A 616      -6.405 -52.934  57.165  1.00  3.520          C  
ATOM   9716  H   VAL A 616      -4.567 -55.278  58.883  1.00  2.940          H  
ATOM   9717  HA  VAL A 616      -3.927 -53.759  56.391  1.00  3.050          H  
ATOM   9718  HB  VAL A 616      -5.218 -52.680  58.920  1.00  4.220          H  
ATOM   9719 1HG1 VAL A 616      -5.267 -50.526  57.781  1.00  4.220          H  
ATOM   9720 2HG1 VAL A 616      -3.600 -51.080  58.003  1.00  4.220          H  
ATOM   9721 3HG1 VAL A 616      -4.379 -51.229  56.411  1.00  4.220          H  
ATOM   9722 1HG2 VAL A 616      -7.123 -52.168  57.447  1.00  4.220          H  
ATOM   9723 2HG2 VAL A 616      -6.260 -52.920  56.086  1.00  4.220          H  
ATOM   9724 3HG2 VAL A 616      -6.790 -53.907  57.463  1.00  4.220          H  
ATOM   9725  N   PHE A 617      -1.736 -53.017  57.412  1.00  2.570          N  
ATOM   9726  CA  PHE A 617      -0.456 -52.815  58.061  1.00  2.480          C  
ATOM   9727  C   PHE A 617       0.331 -51.626  57.551  1.00  2.730          C  
ATOM   9728  O   PHE A 617       0.097 -51.108  56.454  1.00  2.900          O  
ATOM   9729  CB  PHE A 617       0.376 -54.080  57.898  1.00  3.510          C  
ATOM   9730  CG  PHE A 617       0.658 -54.396  56.473  1.00  3.510          C  
ATOM   9731  CD1 PHE A 617       1.794 -53.916  55.853  1.00  3.510          C  
ATOM   9732  CD2 PHE A 617      -0.215 -55.185  55.739  1.00  3.510          C  
ATOM   9733  CE1 PHE A 617       2.052 -54.221  54.536  1.00  3.510          C  
ATOM   9734  CE2 PHE A 617       0.047 -55.487  54.431  1.00  3.510          C  
ATOM   9735  CZ  PHE A 617       1.179 -55.009  53.829  1.00  3.510          C  
ATOM   9736  H   PHE A 617      -1.876 -52.761  56.442  1.00  3.080          H  
ATOM   9737  HA  PHE A 617      -0.633 -52.653  59.126  1.00  2.980          H  
ATOM   9738 1HB  PHE A 617       1.327 -53.966  58.426  1.00  4.210          H  
ATOM   9739 2HB  PHE A 617      -0.145 -54.924  58.346  1.00  4.210          H  
ATOM   9740  HD1 PHE A 617       2.490 -53.290  56.420  1.00  4.210          H  
ATOM   9741  HD2 PHE A 617      -1.116 -55.568  56.213  1.00  4.210          H  
ATOM   9742  HE1 PHE A 617       2.952 -53.838  54.056  1.00  4.210          H  
ATOM   9743  HE2 PHE A 617      -0.635 -56.098  53.864  1.00  4.210          H  
ATOM   9744  HZ  PHE A 617       1.383 -55.250  52.787  1.00  4.210          H  
ATOM   9745  N   THR A 618       1.278 -51.209  58.383  1.00  2.780          N  
ATOM   9746  CA  THR A 618       2.220 -50.143  58.089  1.00  3.100          C  
ATOM   9747  C   THR A 618       3.538 -50.367  58.793  1.00  3.120          C  
ATOM   9748  O   THR A 618       3.787 -51.446  59.337  1.00  2.890          O  
ATOM   9749  CB  THR A 618       1.648 -48.771  58.475  1.00  4.210          C  
ATOM   9750  OG1 THR A 618       2.521 -47.746  57.974  1.00  4.210          O  
ATOM   9751  CG2 THR A 618       1.496 -48.638  60.008  1.00  4.210          C  
ATOM   9752  H   THR A 618       1.348 -51.692  59.285  1.00  3.340          H  
ATOM   9753  HA  THR A 618       2.413 -50.139  57.017  1.00  3.720          H  
ATOM   9754  HB  THR A 618       0.670 -48.658  58.008  1.00  5.050          H  
ATOM   9755  HG1 THR A 618       2.047 -46.904  57.960  1.00  5.050          H  
ATOM   9756 1HG2 THR A 618       1.077 -47.661  60.241  1.00  5.050          H  
ATOM   9757 2HG2 THR A 618       0.823 -49.416  60.372  1.00  5.050          H  
ATOM   9758 3HG2 THR A 618       2.455 -48.732  60.506  1.00  5.050          H  
ATOM   9759  N   VAL A 619       4.398 -49.367  58.733  1.00  3.410          N  
ATOM   9760  CA  VAL A 619       5.709 -49.438  59.370  1.00  3.470          C  
ATOM   9761  C   VAL A 619       6.000 -48.186  60.184  1.00  3.560          C  
ATOM   9762  O   VAL A 619       5.392 -47.136  59.968  1.00  3.900          O  
ATOM   9763  CB  VAL A 619       6.834 -49.675  58.330  1.00  4.830          C  
ATOM   9764  CG1 VAL A 619       6.621 -51.020  57.597  1.00  4.830          C  
ATOM   9765  CG2 VAL A 619       6.858 -48.517  57.325  1.00  4.830          C  
ATOM   9766  H   VAL A 619       4.084 -48.511  58.267  1.00  4.090          H  
ATOM   9767  HA  VAL A 619       5.712 -50.283  60.055  1.00  4.160          H  
ATOM   9768  HB  VAL A 619       7.794 -49.734  58.853  1.00  5.800          H  
ATOM   9769 1HG1 VAL A 619       7.437 -51.182  56.889  1.00  5.800          H  
ATOM   9770 2HG1 VAL A 619       6.613 -51.822  58.325  1.00  5.800          H  
ATOM   9771 3HG1 VAL A 619       5.680 -51.010  57.061  1.00  5.800          H  
ATOM   9772 1HG2 VAL A 619       7.660 -48.679  56.605  1.00  5.800          H  
ATOM   9773 2HG2 VAL A 619       5.905 -48.466  56.801  1.00  5.800          H  
ATOM   9774 3HG2 VAL A 619       7.033 -47.575  57.847  1.00  5.800          H  
ATOM   9775  N   SER A 620       7.000 -48.281  61.051  1.00  3.290          N  
ATOM   9776  CA  SER A 620       7.471 -47.155  61.842  1.00  3.330          C  
ATOM   9777  C   SER A 620       8.977 -47.149  62.017  1.00  3.440          C  
ATOM   9778  O   SER A 620       9.644 -48.191  62.024  1.00  3.390          O  
ATOM   9779  CB  SER A 620       6.845 -47.128  63.216  1.00  4.650          C  
ATOM   9780  OG  SER A 620       7.388 -46.051  63.974  1.00  4.650          O  
ATOM   9781  H   SER A 620       7.420 -49.199  61.201  1.00  3.950          H  
ATOM   9782  HA  SER A 620       7.190 -46.238  61.321  1.00  4.000          H  
ATOM   9783 1HB  SER A 620       5.766 -47.012  63.127  1.00  5.580          H  
ATOM   9784 2HB  SER A 620       7.038 -48.074  63.727  1.00  5.580          H  
ATOM   9785  HG  SER A 620       6.876 -46.023  64.794  1.00  5.580          H  
ATOM   9786  N   ARG A 621       9.515 -45.938  62.139  1.00  3.600          N  
ATOM   9787  CA  ARG A 621      10.931 -45.724  62.400  1.00  3.700          C  
ATOM   9788  C   ARG A 621      11.360 -46.327  63.738  1.00  3.450          C  
ATOM   9789  O   ARG A 621      12.487 -46.802  63.877  1.00  3.450          O  
ATOM   9790  CB  ARG A 621      11.262 -44.238  62.379  1.00  5.140          C  
ATOM   9791  CG  ARG A 621      11.216 -43.594  60.994  1.00  5.140          C  
ATOM   9792  CD  ARG A 621      11.825 -42.223  60.977  1.00  5.140          C  
ATOM   9793  NE  ARG A 621      11.068 -41.260  61.792  1.00  5.140          N  
ATOM   9794  CZ  ARG A 621      10.005 -40.525  61.370  1.00  5.140          C  
ATOM   9795  NH1 ARG A 621       9.544 -40.638  60.137  1.00  5.140          N  
ATOM   9796  NH2 ARG A 621       9.422 -39.685  62.211  1.00  5.140          N  
ATOM   9797  H   ARG A 621       8.889 -45.147  62.097  1.00  4.320          H  
ATOM   9798  HA  ARG A 621      11.501 -46.212  61.609  1.00  4.440          H  
ATOM   9799 1HB  ARG A 621      10.563 -43.707  63.020  1.00  6.170          H  
ATOM   9800 2HB  ARG A 621      12.261 -44.084  62.787  1.00  6.170          H  
ATOM   9801 1HG  ARG A 621      11.765 -44.218  60.291  1.00  6.170          H  
ATOM   9802 2HG  ARG A 621      10.179 -43.518  60.673  1.00  6.170          H  
ATOM   9803 1HD  ARG A 621      12.831 -42.287  61.389  1.00  6.170          H  
ATOM   9804 2HD  ARG A 621      11.886 -41.853  59.957  1.00  6.170          H  
ATOM   9805  HE  ARG A 621      11.376 -41.122  62.747  1.00  6.170          H  
ATOM   9806 1HH1 ARG A 621       9.977 -41.273  59.486  1.00  6.170          H  
ATOM   9807 2HH1 ARG A 621       8.752 -40.085  59.840  1.00  6.170          H  
ATOM   9808 1HH2 ARG A 621       9.768 -39.594  63.157  1.00  6.170          H  
ATOM   9809 2HH2 ARG A 621       8.630 -39.134  61.913  1.00  6.170          H  
ATOM   9810  N   ASP A 622      10.476 -46.288  64.739  1.00  3.250          N  
ATOM   9811  CA  ASP A 622      10.842 -46.792  66.059  1.00  3.000          C  
ATOM   9812  C   ASP A 622      11.277 -48.245  65.985  1.00  2.910          C  
ATOM   9813  O   ASP A 622      10.563 -49.070  65.416  1.00  2.920          O  
ATOM   9814  CB  ASP A 622       9.649 -46.751  67.015  1.00  4.300          C  
ATOM   9815  CG  ASP A 622       9.172 -45.365  67.451  1.00  4.300          C  
ATOM   9816  OD1 ASP A 622       9.829 -44.386  67.186  1.00  4.300          O  
ATOM   9817  OD2 ASP A 622       8.116 -45.318  68.070  1.00  4.300          O  
ATOM   9818  H   ASP A 622       9.546 -45.899  64.590  1.00  3.900          H  
ATOM   9819  HA  ASP A 622      11.659 -46.194  66.452  1.00  3.600          H  
ATOM   9820 1HB  ASP A 622       8.815 -47.266  66.544  1.00  5.160          H  
ATOM   9821 2HB  ASP A 622       9.912 -47.319  67.912  1.00  5.160          H  
ATOM   9822  N   SER A 623      12.393 -48.563  66.637  1.00  2.840          N  
ATOM   9823  CA  SER A 623      12.910 -49.924  66.670  1.00  2.770          C  
ATOM   9824  C   SER A 623      12.136 -50.815  67.630  1.00  2.480          C  
ATOM   9825  O   SER A 623      11.415 -50.337  68.505  1.00  2.320          O  
ATOM   9826  CB  SER A 623      14.371 -49.894  67.061  1.00  3.910          C  
ATOM   9827  OG  SER A 623      14.533 -49.445  68.382  1.00  3.910          O  
ATOM   9828  H   SER A 623      12.926 -47.843  67.099  1.00  3.410          H  
ATOM   9829  HA  SER A 623      12.828 -50.350  65.674  1.00  3.320          H  
ATOM   9830 1HB  SER A 623      14.794 -50.898  66.956  1.00  4.690          H  
ATOM   9831 2HB  SER A 623      14.911 -49.242  66.378  1.00  4.690          H  
ATOM   9832  HG  SER A 623      15.473 -49.506  68.564  1.00  4.690          H  
ATOM   9833  N   LEU A 624      12.323 -52.118  67.456  1.00  2.460          N  
ATOM   9834  CA  LEU A 624      11.723 -53.124  68.305  1.00  2.250          C  
ATOM   9835  C   LEU A 624      12.907 -53.696  69.117  1.00  2.190          C  
ATOM   9836  O   LEU A 624      13.976 -53.870  68.531  1.00  2.360          O  
ATOM   9837  CB  LEU A 624      11.034 -54.147  67.388  1.00  3.230          C  
ATOM   9838  CG  LEU A 624      10.108 -55.201  67.989  1.00  3.230          C  
ATOM   9839  CD1 LEU A 624       8.841 -54.540  68.563  1.00  3.230          C  
ATOM   9840  CD2 LEU A 624       9.727 -56.116  66.895  1.00  3.230          C  
ATOM   9841  H   LEU A 624      12.917 -52.414  66.695  1.00  2.950          H  
ATOM   9842  HA  LEU A 624      10.993 -52.646  68.933  1.00  2.700          H  
ATOM   9843 1HB  LEU A 624      10.448 -53.587  66.663  1.00  3.880          H  
ATOM   9844 2HB  LEU A 624      11.809 -54.674  66.838  1.00  3.880          H  
ATOM   9845  HG  LEU A 624      10.613 -55.750  68.774  1.00  3.880          H  
ATOM   9846 1HD1 LEU A 624       8.177 -55.299  68.957  1.00  3.880          H  
ATOM   9847 2HD1 LEU A 624       9.088 -53.850  69.361  1.00  3.880          H  
ATOM   9848 3HD1 LEU A 624       8.329 -53.997  67.772  1.00  3.880          H  
ATOM   9849 1HD2 LEU A 624       9.081 -56.852  67.233  1.00  3.880          H  
ATOM   9850 2HD2 LEU A 624       9.227 -55.545  66.117  1.00  3.880          H  
ATOM   9851 3HD2 LEU A 624      10.606 -56.582  66.517  1.00  3.880          H  
ATOM   9852  N   PRO A 625      12.777 -54.003  70.427  1.00  1.970          N  
ATOM   9853  CA  PRO A 625      13.875 -54.457  71.270  1.00  1.930          C  
ATOM   9854  C   PRO A 625      14.635 -55.623  70.686  1.00  2.140          C  
ATOM   9855  O   PRO A 625      14.046 -56.595  70.225  1.00  2.250          O  
ATOM   9856  CB  PRO A 625      13.140 -54.882  72.540  1.00  2.900          C  
ATOM   9857  CG  PRO A 625      11.929 -54.005  72.585  1.00  2.900          C  
ATOM   9858  CD  PRO A 625      11.487 -53.881  71.141  1.00  2.900          C  
ATOM   9859  HA  PRO A 625      14.549 -53.612  71.469  1.00  2.320          H  
ATOM   9860 1HB  PRO A 625      12.882 -55.942  72.475  1.00  3.470          H  
ATOM   9861 2HB  PRO A 625      13.799 -54.765  73.415  1.00  3.470          H  
ATOM   9862 1HG  PRO A 625      11.165 -54.469  73.216  1.00  3.470          H  
ATOM   9863 2HG  PRO A 625      12.171 -53.037  73.046  1.00  3.470          H  
ATOM   9864 1HD  PRO A 625      10.809 -54.694  70.882  1.00  3.470          H  
ATOM   9865 2HD  PRO A 625      11.025 -52.894  71.029  1.00  3.470          H  
ATOM   9866  N   GLY A 626      15.963 -55.524  70.747  1.00  2.220          N  
ATOM   9867  CA  GLY A 626      16.875 -56.544  70.236  1.00  2.470          C  
ATOM   9868  C   GLY A 626      17.245 -56.372  68.764  1.00  2.760          C  
ATOM   9869  O   GLY A 626      18.311 -56.816  68.319  1.00  2.960          O  
ATOM   9870  H   GLY A 626      16.365 -54.690  71.154  1.00  2.660          H  
ATOM   9871 1HA  GLY A 626      17.784 -56.541  70.836  1.00  2.960          H  
ATOM   9872 2HA  GLY A 626      16.424 -57.522  70.361  1.00  2.960          H  
ATOM   9873  N   TYR A 627      16.402 -55.713  67.985  1.00  2.800          N  
ATOM   9874  CA  TYR A 627      16.660 -55.681  66.562  1.00  3.230          C  
ATOM   9875  C   TYR A 627      17.468 -54.455  66.199  1.00  3.450          C  
ATOM   9876  O   TYR A 627      16.940 -53.424  65.768  1.00  3.460          O  
ATOM   9877  CB  TYR A 627      15.332 -55.827  65.827  1.00  4.350          C  
ATOM   9878  CG  TYR A 627      14.691 -57.131  66.266  1.00  4.350          C  
ATOM   9879  CD1 TYR A 627      13.763 -57.102  67.278  1.00  4.350          C  
ATOM   9880  CD2 TYR A 627      15.076 -58.353  65.720  1.00  4.350          C  
ATOM   9881  CE1 TYR A 627      13.222 -58.243  67.764  1.00  4.350          C  
ATOM   9882  CE2 TYR A 627      14.518 -59.536  66.216  1.00  4.350          C  
ATOM   9883  CZ  TYR A 627      13.593 -59.476  67.250  1.00  4.350          C  
ATOM   9884  OH  TYR A 627      13.043 -60.631  67.793  1.00  4.350          O  
ATOM   9885  H   TYR A 627      15.561 -55.253  68.357  1.00  3.360          H  
ATOM   9886  HA  TYR A 627      17.265 -56.548  66.303  1.00  3.880          H  
ATOM   9887 1HB  TYR A 627      14.662 -54.995  66.062  1.00  5.220          H  
ATOM   9888 2HB  TYR A 627      15.486 -55.863  64.756  1.00  5.220          H  
ATOM   9889  HD1 TYR A 627      13.471 -56.158  67.713  1.00  5.220          H  
ATOM   9890  HD2 TYR A 627      15.819 -58.388  64.925  1.00  5.220          H  
ATOM   9891  HE1 TYR A 627      12.516 -58.163  68.569  1.00  5.220          H  
ATOM   9892  HE2 TYR A 627      14.821 -60.501  65.806  1.00  5.220          H  
ATOM   9893  HH  TYR A 627      13.385 -61.432  67.333  1.00  5.220          H  
ATOM   9894  N   GLU A 628      18.761 -54.569  66.475  1.00  3.690          N  
ATOM   9895  CA  GLU A 628      19.699 -53.475  66.312  1.00  4.030          C  
ATOM   9896  C   GLU A 628      19.677 -52.927  64.898  1.00  4.330          C  
ATOM   9897  O   GLU A 628      19.876 -53.661  63.936  1.00  5.420          O  
ATOM   9898  CB  GLU A 628      21.109 -53.942  66.674  1.00  5.510          C  
ATOM   9899  CG  GLU A 628      22.176 -52.858  66.625  1.00  5.510          C  
ATOM   9900  CD  GLU A 628      23.529 -53.355  67.039  1.00  5.510          C  
ATOM   9901  OE1 GLU A 628      23.639 -54.506  67.388  1.00  5.510          O  
ATOM   9902  OE2 GLU A 628      24.456 -52.584  67.007  1.00  5.510          O  
ATOM   9903  H   GLU A 628      19.053 -55.469  66.872  1.00  4.430          H  
ATOM   9904  HA  GLU A 628      19.415 -52.673  66.993  1.00  4.840          H  
ATOM   9905 1HB  GLU A 628      21.101 -54.359  67.682  1.00  6.610          H  
ATOM   9906 2HB  GLU A 628      21.411 -54.740  65.995  1.00  6.610          H  
ATOM   9907 1HG  GLU A 628      22.248 -52.471  65.608  1.00  6.610          H  
ATOM   9908 2HG  GLU A 628      21.878 -52.038  67.276  1.00  6.610          H  
ATOM   9909  N   SER A 629      19.512 -51.608  64.807  1.00  3.390          N  
ATOM   9910  CA  SER A 629      19.433 -50.824  63.568  1.00  3.460          C  
ATOM   9911  C   SER A 629      18.249 -51.181  62.658  1.00  3.820          C  
ATOM   9912  O   SER A 629      18.252 -50.844  61.470  1.00  4.040          O  
ATOM   9913  CB  SER A 629      20.730 -50.936  62.782  1.00  4.820          C  
ATOM   9914  OG  SER A 629      21.817 -50.453  63.530  1.00  4.820          O  
ATOM   9915  H   SER A 629      19.397 -51.103  65.671  1.00  4.070          H  
ATOM   9916  HA  SER A 629      19.315 -49.779  63.854  1.00  4.150          H  
ATOM   9917 1HB  SER A 629      20.908 -51.970  62.495  1.00  5.780          H  
ATOM   9918 2HB  SER A 629      20.641 -50.361  61.861  1.00  5.780          H  
ATOM   9919  HG  SER A 629      22.594 -50.593  62.985  1.00  5.780          H  
ATOM   9920  N   PHE A 630      17.198 -51.759  63.234  1.00  3.870          N  
ATOM   9921  CA  PHE A 630      15.975 -52.076  62.503  1.00  4.180          C  
ATOM   9922  C   PHE A 630      14.793 -51.267  63.027  1.00  3.750          C  
ATOM   9923  O   PHE A 630      14.864 -50.710  64.123  1.00  3.300          O  
ATOM   9924  CB  PHE A 630      15.680 -53.564  62.539  1.00  5.730          C  
ATOM   9925  CG  PHE A 630      16.707 -54.373  61.821  1.00  5.730          C  
ATOM   9926  CD1 PHE A 630      16.808 -54.305  60.435  1.00  5.730          C  
ATOM   9927  CD2 PHE A 630      17.543 -55.225  62.496  1.00  5.730          C  
ATOM   9928  CE1 PHE A 630      17.729 -55.062  59.753  1.00  5.730          C  
ATOM   9929  CE2 PHE A 630      18.465 -55.988  61.820  1.00  5.730          C  
ATOM   9930  CZ  PHE A 630      18.560 -55.908  60.445  1.00  5.730          C  
ATOM   9931  H   PHE A 630      17.265 -52.053  64.211  1.00  4.640          H  
ATOM   9932  HA  PHE A 630      16.121 -51.801  61.460  1.00  5.020          H  
ATOM   9933 1HB  PHE A 630      15.652 -53.882  63.567  1.00  6.870          H  
ATOM   9934 2HB  PHE A 630      14.709 -53.767  62.111  1.00  6.870          H  
ATOM   9935  HD1 PHE A 630      16.143 -53.635  59.886  1.00  6.870          H  
ATOM   9936  HD2 PHE A 630      17.485 -55.291  63.569  1.00  6.870          H  
ATOM   9937  HE1 PHE A 630      17.796 -54.989  58.669  1.00  6.870          H  
ATOM   9938  HE2 PHE A 630      19.127 -56.652  62.372  1.00  6.870          H  
ATOM   9939  HZ  PHE A 630      19.295 -56.511  59.916  1.00  6.870          H  
ATOM   9940  N   GLY A 631      13.742 -51.151  62.208  1.00  3.920          N  
ATOM   9941  CA  GLY A 631      12.523 -50.411  62.605  1.00  3.590          C  
ATOM   9942  C   GLY A 631      11.468 -51.382  63.131  1.00  3.250          C  
ATOM   9943  O   GLY A 631      11.815 -52.470  63.601  1.00  3.250          O  
ATOM   9944  H   GLY A 631      13.774 -51.654  61.312  1.00  4.700          H  
ATOM   9945 1HA  GLY A 631      12.762 -49.668  63.368  1.00  4.310          H  
ATOM   9946 2HA  GLY A 631      12.121 -49.865  61.750  1.00  4.310          H  
ATOM   9947  N   THR A 632      10.186 -51.009  63.030  1.00  3.060          N  
ATOM   9948  CA  THR A 632       9.061 -51.851  63.487  1.00  2.790          C  
ATOM   9949  C   THR A 632       7.952 -51.964  62.430  1.00  2.840          C  
ATOM   9950  O   THR A 632       7.584 -50.993  61.758  1.00  2.920          O  
ATOM   9951  CB  THR A 632       8.456 -51.360  64.834  1.00  4.010          C  
ATOM   9952  OG1 THR A 632       9.464 -51.389  65.831  1.00  4.010          O  
ATOM   9953  CG2 THR A 632       7.298 -52.276  65.298  1.00  4.010          C  
ATOM   9954  H   THR A 632       9.990 -50.077  62.648  1.00  3.670          H  
ATOM   9955  HA  THR A 632       9.436 -52.858  63.664  1.00  3.350          H  
ATOM   9956  HB  THR A 632       8.099 -50.334  64.723  1.00  4.820          H  
ATOM   9957  HG1 THR A 632      10.088 -50.662  65.638  1.00  4.820          H  
ATOM   9958 1HG2 THR A 632       6.922 -51.915  66.251  1.00  4.820          H  
ATOM   9959 2HG2 THR A 632       6.487 -52.270  64.582  1.00  4.820          H  
ATOM   9960 3HG2 THR A 632       7.670 -53.294  65.418  1.00  4.820          H  
ATOM   9961  N   ILE A 633       7.406 -53.166  62.288  1.00  2.790          N  
ATOM   9962  CA  ILE A 633       6.266 -53.426  61.411  1.00  2.780          C  
ATOM   9963  C   ILE A 633       5.008 -53.504  62.263  1.00  2.570          C  
ATOM   9964  O   ILE A 633       4.927 -54.288  63.216  1.00  2.450          O  
ATOM   9965  CB  ILE A 633       6.426 -54.729  60.633  1.00  3.900          C  
ATOM   9966  CG1 ILE A 633       7.656 -54.659  59.716  1.00  3.900          C  
ATOM   9967  CG2 ILE A 633       5.161 -55.064  59.875  1.00  3.900          C  
ATOM   9968  CD1 ILE A 633       8.080 -55.985  59.061  1.00  3.900          C  
ATOM   9969  H   ILE A 633       7.761 -53.940  62.854  1.00  3.350          H  
ATOM   9970  HA  ILE A 633       6.154 -52.604  60.707  1.00  3.340          H  
ATOM   9971  HB  ILE A 633       6.617 -55.472  61.335  1.00  4.680          H  
ATOM   9972 1HG1 ILE A 633       7.465 -53.941  58.929  1.00  4.680          H  
ATOM   9973 2HG1 ILE A 633       8.478 -54.304  60.307  1.00  4.680          H  
ATOM   9974 1HG2 ILE A 633       5.305 -55.999  59.392  1.00  4.680          H  
ATOM   9975 2HG2 ILE A 633       4.321 -55.152  60.550  1.00  4.680          H  
ATOM   9976 3HG2 ILE A 633       4.946 -54.284  59.136  1.00  4.680          H  
ATOM   9977 1HD1 ILE A 633       8.967 -55.807  58.450  1.00  4.680          H  
ATOM   9978 2HD1 ILE A 633       8.322 -56.714  59.831  1.00  4.680          H  
ATOM   9979 3HD1 ILE A 633       7.304 -56.384  58.431  1.00  4.680          H  
ATOM   9980  N   VAL A 634       4.026 -52.683  61.919  1.00  2.550          N  
ATOM   9981  CA  VAL A 634       2.808 -52.572  62.702  1.00  2.410          C  
ATOM   9982  C   VAL A 634       1.605 -53.214  62.008  1.00  2.350          C  
ATOM   9983  O   VAL A 634       1.175 -52.781  60.932  1.00  2.470          O  
ATOM   9984  CB  VAL A 634       2.537 -51.076  62.932  1.00  3.430          C  
ATOM   9985  CG1 VAL A 634       1.260 -50.877  63.750  1.00  3.430          C  
ATOM   9986  CG2 VAL A 634       3.779 -50.438  63.591  1.00  3.430          C  
ATOM   9987  H   VAL A 634       4.127 -52.117  61.072  1.00  3.060          H  
ATOM   9988  HA  VAL A 634       2.962 -53.069  63.661  1.00  2.890          H  
ATOM   9989  HB  VAL A 634       2.374 -50.602  61.977  1.00  4.120          H  
ATOM   9990 1HG1 VAL A 634       1.078 -49.811  63.881  1.00  4.120          H  
ATOM   9991 2HG1 VAL A 634       0.409 -51.320  63.231  1.00  4.120          H  
ATOM   9992 3HG1 VAL A 634       1.368 -51.347  64.723  1.00  4.120          H  
ATOM   9993 1HG2 VAL A 634       3.606 -49.373  63.731  1.00  4.120          H  
ATOM   9994 2HG2 VAL A 634       3.964 -50.904  64.547  1.00  4.120          H  
ATOM   9995 3HG2 VAL A 634       4.655 -50.572  62.955  1.00  4.120          H  
ATOM   9996  N   ILE A 635       1.020 -54.229  62.644  1.00  2.160          N  
ATOM   9997  CA  ILE A 635      -0.090 -54.952  62.047  1.00  2.080          C  
ATOM   9998  C   ILE A 635      -1.366 -54.826  62.874  1.00  1.900          C  
ATOM   9999  O   ILE A 635      -1.367 -55.047  64.089  1.00  1.790          O  
ATOM  10000  CB  ILE A 635       0.268 -56.448  61.910  1.00  2.940          C  
ATOM  10001  CG1 ILE A 635       1.530 -56.601  61.033  1.00  2.940          C  
ATOM  10002  CG2 ILE A 635      -0.932 -57.223  61.322  1.00  2.940          C  
ATOM  10003  CD1 ILE A 635       2.137 -57.987  61.052  1.00  2.940          C  
ATOM  10004  H   ILE A 635       1.379 -54.571  63.541  1.00  2.590          H  
ATOM  10005  HA  ILE A 635      -0.289 -54.542  61.058  1.00  2.500          H  
ATOM  10006  HB  ILE A 635       0.508 -56.839  62.875  1.00  3.530          H  
ATOM  10007 1HG1 ILE A 635       1.289 -56.327  60.013  1.00  3.530          H  
ATOM  10008 2HG1 ILE A 635       2.287 -55.923  61.402  1.00  3.530          H  
ATOM  10009 1HG2 ILE A 635      -0.703 -58.275  61.229  1.00  3.530          H  
ATOM  10010 2HG2 ILE A 635      -1.791 -57.121  61.961  1.00  3.530          H  
ATOM  10011 3HG2 ILE A 635      -1.166 -56.813  60.343  1.00  3.530          H  
ATOM  10012 1HD1 ILE A 635       3.023 -57.995  60.433  1.00  3.530          H  
ATOM  10013 2HD1 ILE A 635       2.408 -58.247  62.078  1.00  3.530          H  
ATOM  10014 3HD1 ILE A 635       1.436 -58.717  60.668  1.00  3.530          H  
ATOM  10015  N   THR A 636      -2.464 -54.489  62.211  1.00  1.880          N  
ATOM  10016  CA  THR A 636      -3.760 -54.425  62.872  1.00  1.730          C  
ATOM  10017  C   THR A 636      -4.718 -55.300  62.077  1.00  1.570          C  
ATOM  10018  O   THR A 636      -4.592 -55.437  60.852  1.00  1.630          O  
ATOM  10019  CB  THR A 636      -4.288 -52.978  63.004  1.00  2.480          C  
ATOM  10020  OG1 THR A 636      -5.511 -52.984  63.758  1.00  2.480          O  
ATOM  10021  CG2 THR A 636      -4.564 -52.383  61.644  1.00  2.480          C  
ATOM  10022  H   THR A 636      -2.400 -54.282  61.210  1.00  2.260          H  
ATOM  10023  HA  THR A 636      -3.684 -54.846  63.868  1.00  2.080          H  
ATOM  10024  HB  THR A 636      -3.546 -52.370  63.522  1.00  2.980          H  
ATOM  10025  HG1 THR A 636      -5.317 -53.127  64.692  1.00  2.980          H  
ATOM  10026 1HG2 THR A 636      -4.935 -51.367  61.761  1.00  2.980          H  
ATOM  10027 2HG2 THR A 636      -3.650 -52.368  61.058  1.00  2.980          H  
ATOM  10028 3HG2 THR A 636      -5.312 -52.978  61.139  1.00  2.980          H  
ATOM  10029  N   TYR A 637      -5.661 -55.919  62.757  1.00  1.390          N  
ATOM  10030  CA  TYR A 637      -6.603 -56.777  62.068  1.00  1.230          C  
ATOM  10031  C   TYR A 637      -7.944 -56.897  62.764  1.00  1.120          C  
ATOM  10032  O   TYR A 637      -8.116 -56.574  63.951  1.00  0.950          O  
ATOM  10033  CB  TYR A 637      -5.986 -58.165  61.859  1.00  1.790          C  
ATOM  10034  CG  TYR A 637      -5.566 -58.780  63.126  1.00  1.790          C  
ATOM  10035  CD1 TYR A 637      -6.457 -59.491  63.887  1.00  1.790          C  
ATOM  10036  CD2 TYR A 637      -4.256 -58.624  63.541  1.00  1.790          C  
ATOM  10037  CE1 TYR A 637      -6.041 -60.007  65.059  1.00  1.790          C  
ATOM  10038  CE2 TYR A 637      -3.850 -59.154  64.706  1.00  1.790          C  
ATOM  10039  CZ  TYR A 637      -4.730 -59.833  65.474  1.00  1.790          C  
ATOM  10040  OH  TYR A 637      -4.325 -60.331  66.680  1.00  1.790          O  
ATOM  10041  H   TYR A 637      -5.717 -55.808  63.774  1.00  1.670          H  
ATOM  10042  HA  TYR A 637      -6.796 -56.347  61.084  1.00  1.480          H  
ATOM  10043 1HB  TYR A 637      -6.715 -58.820  61.388  1.00  2.140          H  
ATOM  10044 2HB  TYR A 637      -5.123 -58.097  61.200  1.00  2.140          H  
ATOM  10045  HD1 TYR A 637      -7.490 -59.623  63.565  1.00  2.140          H  
ATOM  10046  HD2 TYR A 637      -3.557 -58.067  62.935  1.00  2.140          H  
ATOM  10047  HE1 TYR A 637      -6.741 -60.553  65.680  1.00  2.140          H  
ATOM  10048  HE2 TYR A 637      -2.829 -59.028  65.035  1.00  2.140          H  
ATOM  10049  HH  TYR A 637      -3.447 -59.972  66.898  1.00  2.140          H  
ATOM  10050  N   SER A 638      -8.900 -57.410  62.001  1.00  1.270          N  
ATOM  10051  CA  SER A 638     -10.243 -57.600  62.509  1.00  1.220          C  
ATOM  10052  C   SER A 638     -11.018 -58.749  61.912  1.00  1.070          C  
ATOM  10053  O   SER A 638     -10.975 -59.009  60.701  1.00  1.210          O  
ATOM  10054  CB  SER A 638     -11.049 -56.340  62.293  1.00  1.730          C  
ATOM  10055  OG  SER A 638     -12.387 -56.546  62.648  1.00  1.730          O  
ATOM  10056  H   SER A 638      -8.671 -57.648  61.031  1.00  1.520          H  
ATOM  10057  HA  SER A 638     -10.155 -57.782  63.573  1.00  1.460          H  
ATOM  10058 1HB  SER A 638     -10.630 -55.535  62.901  1.00  2.070          H  
ATOM  10059 2HB  SER A 638     -10.984 -56.037  61.251  1.00  2.070          H  
ATOM  10060  HG  SER A 638     -12.829 -55.711  62.493  1.00  2.070          H  
ATOM  10061  N   MET A 639     -11.723 -59.453  62.797  1.00  0.760          N  
ATOM  10062  CA  MET A 639     -12.624 -60.539  62.410  1.00  0.600          C  
ATOM  10063  C   MET A 639     -14.031 -60.119  62.761  1.00  0.550          C  
ATOM  10064  O   MET A 639     -14.302 -59.711  63.899  1.00  0.540          O  
ATOM  10065  CB  MET A 639     -12.241 -61.857  63.088  1.00  0.900          C  
ATOM  10066  CG  MET A 639     -10.871 -62.327  62.686  1.00  0.900          C  
ATOM  10067  SD  MET A 639     -10.856 -62.827  60.993  1.00  0.900          S  
ATOM  10068  CE  MET A 639      -9.317 -62.126  60.519  1.00  0.900          C  
ATOM  10069  H   MET A 639     -11.658 -59.135  63.770  1.00  0.910          H  
ATOM  10070  HA  MET A 639     -12.591 -60.673  61.331  1.00  0.720          H  
ATOM  10071 1HB  MET A 639     -12.296 -61.759  64.158  1.00  1.080          H  
ATOM  10072 2HB  MET A 639     -12.958 -62.630  62.800  1.00  1.080          H  
ATOM  10073 1HG  MET A 639     -10.144 -61.530  62.828  1.00  1.080          H  
ATOM  10074 2HG  MET A 639     -10.566 -63.169  63.284  1.00  1.080          H  
ATOM  10075 1HE  MET A 639      -9.138 -62.323  59.483  1.00  1.080          H  
ATOM  10076 2HE  MET A 639      -9.344 -61.049  60.674  1.00  1.080          H  
ATOM  10077 3HE  MET A 639      -8.533 -62.554  61.113  1.00  1.080          H  
ATOM  10078  N   LYS A 640     -14.946 -60.244  61.816  1.00  0.580          N  
ATOM  10079  CA  LYS A 640     -16.305 -59.826  62.085  1.00  0.600          C  
ATOM  10080  C   LYS A 640     -17.082 -60.884  62.835  1.00  0.480          C  
ATOM  10081  O   LYS A 640     -16.839 -62.079  62.665  1.00  0.410          O  
ATOM  10082  CB  LYS A 640     -17.015 -59.483  60.779  1.00  0.830          C  
ATOM  10083  CG  LYS A 640     -16.441 -58.265  60.055  1.00  0.830          C  
ATOM  10084  CD  LYS A 640     -17.221 -57.964  58.780  1.00  0.830          C  
ATOM  10085  CE  LYS A 640     -16.657 -56.748  58.043  1.00  0.830          C  
ATOM  10086  NZ  LYS A 640     -17.410 -56.450  56.787  1.00  0.830          N  
ATOM  10087  H   LYS A 640     -14.705 -60.619  60.888  1.00  0.700          H  
ATOM  10088  HA  LYS A 640     -16.274 -58.932  62.708  1.00  0.720          H  
ATOM  10089 1HB  LYS A 640     -16.942 -60.335  60.097  1.00  1.000          H  
ATOM  10090 2HB  LYS A 640     -18.075 -59.312  60.974  1.00  1.000          H  
ATOM  10091 1HG  LYS A 640     -16.472 -57.399  60.715  1.00  1.000          H  
ATOM  10092 2HG  LYS A 640     -15.400 -58.466  59.795  1.00  1.000          H  
ATOM  10093 1HD  LYS A 640     -17.173 -58.830  58.123  1.00  1.000          H  
ATOM  10094 2HD  LYS A 640     -18.264 -57.779  59.024  1.00  1.000          H  
ATOM  10095 1HE  LYS A 640     -16.711 -55.881  58.699  1.00  1.000          H  
ATOM  10096 2HE  LYS A 640     -15.614 -56.937  57.789  1.00  1.000          H  
ATOM  10097 1HZ  LYS A 640     -17.010 -55.648  56.332  1.00  1.000          H  
ATOM  10098 2HZ  LYS A 640     -17.353 -57.259  56.144  1.00  1.000          H  
ATOM  10099 3HZ  LYS A 640     -18.376 -56.267  56.998  1.00  1.000          H  
ATOM  10100  N   ALA A 641     -18.019 -60.436  63.664  1.00  0.480          N  
ATOM  10101  CA  ALA A 641     -18.946 -61.344  64.318  1.00  0.410          C  
ATOM  10102  C   ALA A 641     -19.792 -61.947  63.211  1.00  0.410          C  
ATOM  10103  O   ALA A 641     -20.039 -61.283  62.200  1.00  0.470          O  
ATOM  10104  CB  ALA A 641     -19.794 -60.630  65.350  1.00  0.600          C  
ATOM  10105  H   ALA A 641     -18.126 -59.440  63.789  1.00  0.580          H  
ATOM  10106  HA  ALA A 641     -18.383 -62.146  64.802  1.00  0.490          H  
ATOM  10107 1HB  ALA A 641     -20.480 -61.347  65.802  1.00  0.720          H  
ATOM  10108 2HB  ALA A 641     -19.153 -60.209  66.116  1.00  0.720          H  
ATOM  10109 3HB  ALA A 641     -20.357 -59.839  64.867  1.00  0.720          H  
ATOM  10110  N   GLY A 642     -20.260 -63.170  63.375  1.00  0.380          N  
ATOM  10111  CA  GLY A 642     -21.058 -63.725  62.281  1.00  0.410          C  
ATOM  10112  C   GLY A 642     -21.593 -65.124  62.496  1.00  0.390          C  
ATOM  10113  O   GLY A 642     -21.430 -65.705  63.559  1.00  0.550          O  
ATOM  10114  H   GLY A 642     -20.059 -63.656  64.252  1.00  0.460          H  
ATOM  10115 1HA  GLY A 642     -21.895 -63.054  62.091  1.00  0.490          H  
ATOM  10116 2HA  GLY A 642     -20.452 -63.716  61.376  1.00  0.490          H  
ATOM  10117  N   ILE A 643     -22.221 -65.675  61.462  1.00  0.310          N  
ATOM  10118  CA  ILE A 643     -22.873 -66.982  61.545  1.00  0.440          C  
ATOM  10119  C   ILE A 643     -22.090 -68.115  60.893  1.00  0.170          C  
ATOM  10120  O   ILE A 643     -21.649 -68.002  59.748  1.00  0.260          O  
ATOM  10121  CB  ILE A 643     -24.288 -66.898  60.933  1.00  0.560          C  
ATOM  10122  CG1 ILE A 643     -25.122 -65.755  61.629  1.00  0.560          C  
ATOM  10123  CG2 ILE A 643     -24.998 -68.232  61.052  1.00  0.560          C  
ATOM  10124  CD1 ILE A 643     -25.299 -65.877  63.154  1.00  0.560          C  
ATOM  10125  H   ILE A 643     -22.274 -65.158  60.593  1.00  0.370          H  
ATOM  10126  HA  ILE A 643     -22.971 -67.250  62.591  1.00  0.530          H  
ATOM  10127  HB  ILE A 643     -24.210 -66.637  59.880  1.00  0.680          H  
ATOM  10128 1HG1 ILE A 643     -24.645 -64.800  61.420  1.00  0.680          H  
ATOM  10129 2HG1 ILE A 643     -26.117 -65.747  61.183  1.00  0.680          H  
ATOM  10130 1HG2 ILE A 643     -25.989 -68.160  60.617  1.00  0.680          H  
ATOM  10131 2HG2 ILE A 643     -24.445 -69.009  60.531  1.00  0.680          H  
ATOM  10132 3HG2 ILE A 643     -25.076 -68.486  62.089  1.00  0.680          H  
ATOM  10133 1HD1 ILE A 643     -25.894 -65.042  63.509  1.00  0.680          H  
ATOM  10134 2HD1 ILE A 643     -25.806 -66.809  63.417  1.00  0.680          H  
ATOM  10135 3HD1 ILE A 643     -24.345 -65.846  63.627  1.00  0.680          H  
ATOM  10136  N   GLN A 644     -21.951 -69.217  61.632  1.00  0.160          N  
ATOM  10137  CA  GLN A 644     -21.236 -70.394  61.173  1.00  0.330          C  
ATOM  10138  C   GLN A 644     -21.779 -70.983  59.892  1.00  0.400          C  
ATOM  10139  O   GLN A 644     -22.998 -71.085  59.689  1.00  0.280          O  
ATOM  10140  CB  GLN A 644     -21.218 -71.500  62.231  1.00  0.390          C  
ATOM  10141  CG  GLN A 644     -20.362 -71.212  63.363  1.00  0.390          C  
ATOM  10142  CD  GLN A 644     -20.126 -72.363  64.293  1.00  0.390          C  
ATOM  10143  OE1 GLN A 644     -20.016 -73.502  63.811  1.00  0.390          O  
ATOM  10144  NE2 GLN A 644     -20.006 -72.080  65.582  1.00  0.390          N  
ATOM  10145  H   GLN A 644     -22.336 -69.200  62.578  1.00  0.190          H  
ATOM  10146  HA  GLN A 644     -20.213 -70.093  60.983  1.00  0.400          H  
ATOM  10147 1HB  GLN A 644     -22.222 -71.639  62.624  1.00  0.470          H  
ATOM  10148 2HB  GLN A 644     -20.914 -72.435  61.789  1.00  0.470          H  
ATOM  10149 1HG  GLN A 644     -19.470 -71.012  62.907  1.00  0.470          H  
ATOM  10150 2HG  GLN A 644     -20.719 -70.349  63.924  1.00  0.470          H  
ATOM  10151 1HE2 GLN A 644     -19.823 -72.814  66.286  1.00  0.470          H  
ATOM  10152 2HE2 GLN A 644     -20.107 -71.137  65.896  1.00  0.470          H  
ATOM  10153  N   THR A 645     -20.840 -71.430  59.063  1.00  0.640          N  
ATOM  10154  CA  THR A 645     -21.105 -72.041  57.765  1.00  0.810          C  
ATOM  10155  C   THR A 645     -20.820 -73.536  57.804  1.00  1.010          C  
ATOM  10156  O   THR A 645     -20.483 -74.102  58.845  1.00  1.090          O  
ATOM  10157  CB  THR A 645     -20.221 -71.438  56.659  1.00  1.070          C  
ATOM  10158  OG1 THR A 645     -18.866 -71.890  56.830  1.00  1.070          O  
ATOM  10159  CG2 THR A 645     -20.250 -69.919  56.778  1.00  1.070          C  
ATOM  10160  H   THR A 645     -19.860 -71.302  59.350  1.00  0.770          H  
ATOM  10161  HA  THR A 645     -22.154 -71.896  57.509  1.00  0.970          H  
ATOM  10162  HB  THR A 645     -20.588 -71.735  55.679  1.00  1.280          H  
ATOM  10163  HG1 THR A 645     -18.342 -71.605  56.066  1.00  1.280          H  
ATOM  10164 1HG2 THR A 645     -19.622 -69.484  56.004  1.00  1.280          H  
ATOM  10165 2HG2 THR A 645     -21.273 -69.569  56.659  1.00  1.280          H  
ATOM  10166 3HG2 THR A 645     -19.879 -69.608  57.755  1.00  1.280          H  
ATOM  10167  N   GLU A 646     -20.977 -74.197  56.659  1.00  1.170          N  
ATOM  10168  CA  GLU A 646     -20.767 -75.640  56.518  1.00  1.420          C  
ATOM  10169  C   GLU A 646     -19.330 -76.107  56.805  1.00  1.800          C  
ATOM  10170  O   GLU A 646     -19.086 -77.304  56.947  1.00  2.110          O  
ATOM  10171  CB  GLU A 646     -21.203 -76.101  55.115  1.00  1.890          C  
ATOM  10172  CG  GLU A 646     -20.389 -75.537  53.930  1.00  1.890          C  
ATOM  10173  CD  GLU A 646     -20.877 -74.190  53.445  1.00  1.890          C  
ATOM  10174  OE1 GLU A 646     -21.569 -73.525  54.191  1.00  1.890          O  
ATOM  10175  OE2 GLU A 646     -20.559 -73.823  52.342  1.00  1.890          O  
ATOM  10176  H   GLU A 646     -21.270 -73.677  55.830  1.00  1.400          H  
ATOM  10177  HA  GLU A 646     -21.414 -76.139  57.234  1.00  1.700          H  
ATOM  10178 1HB  GLU A 646     -21.138 -77.187  55.063  1.00  2.270          H  
ATOM  10179 2HB  GLU A 646     -22.247 -75.833  54.956  1.00  2.270          H  
ATOM  10180 1HG  GLU A 646     -19.349 -75.454  54.208  1.00  2.270          H  
ATOM  10181 2HG  GLU A 646     -20.449 -76.248  53.108  1.00  2.270          H  
ATOM  10182  N   GLU A 647     -18.373 -75.175  56.851  1.00  1.850          N  
ATOM  10183  CA  GLU A 647     -16.970 -75.501  57.122  1.00  2.180          C  
ATOM  10184  C   GLU A 647     -16.613 -75.355  58.601  1.00  2.000          C  
ATOM  10185  O   GLU A 647     -15.438 -75.482  58.991  1.00  2.200          O  
ATOM  10186  CB  GLU A 647     -16.045 -74.618  56.283  1.00  2.920          C  
ATOM  10187  CG  GLU A 647     -16.169 -74.849  54.793  1.00  2.920          C  
ATOM  10188  CD  GLU A 647     -15.232 -74.021  53.993  1.00  2.920          C  
ATOM  10189  OE1 GLU A 647     -14.924 -72.920  54.401  1.00  2.920          O  
ATOM  10190  OE2 GLU A 647     -14.798 -74.495  52.960  1.00  2.920          O  
ATOM  10191  H   GLU A 647     -18.639 -74.196  56.725  1.00  2.220          H  
ATOM  10192  HA  GLU A 647     -16.804 -76.540  56.839  1.00  2.620          H  
ATOM  10193 1HB  GLU A 647     -16.267 -73.568  56.488  1.00  3.500          H  
ATOM  10194 2HB  GLU A 647     -15.008 -74.796  56.568  1.00  3.500          H  
ATOM  10195 1HG  GLU A 647     -15.987 -75.902  54.581  1.00  3.500          H  
ATOM  10196 2HG  GLU A 647     -17.186 -74.618  54.490  1.00  3.500          H  
ATOM  10197  N   HIS A 648     -17.621 -75.024  59.406  1.00  1.620          N  
ATOM  10198  CA  HIS A 648     -17.493 -74.765  60.821  1.00  1.460          C  
ATOM  10199  C   HIS A 648     -18.201 -75.896  61.612  1.00  1.580          C  
ATOM  10200  O   HIS A 648     -19.029 -76.610  61.051  1.00  1.610          O  
ATOM  10201  CB  HIS A 648     -18.101 -73.389  61.061  1.00  2.110          C  
ATOM  10202  CG  HIS A 648     -17.403 -72.277  60.273  1.00  2.110          C  
ATOM  10203  ND1 HIS A 648     -17.959 -71.031  60.108  1.00  2.110          N  
ATOM  10204  CD2 HIS A 648     -16.196 -72.225  59.664  1.00  2.110          C  
ATOM  10205  CE1 HIS A 648     -17.120 -70.259  59.411  1.00  2.110          C  
ATOM  10206  NE2 HIS A 648     -16.046 -70.963  59.141  1.00  2.110          N  
ATOM  10207  H   HIS A 648     -18.560 -74.925  59.009  1.00  1.940          H  
ATOM  10208  HA  HIS A 648     -16.443 -74.731  61.074  1.00  1.750          H  
ATOM  10209 1HB  HIS A 648     -19.140 -73.411  60.782  1.00  2.530          H  
ATOM  10210 2HB  HIS A 648     -18.053 -73.136  62.103  1.00  2.530          H  
ATOM  10211  HD2 HIS A 648     -15.462 -73.012  59.614  1.00  2.530          H  
ATOM  10212  HE1 HIS A 648     -17.285 -69.218  59.133  1.00  2.530          H  
ATOM  10213  HE2 HIS A 648     -15.194 -70.637  58.643  1.00  2.530          H  
ATOM  10214  N   PRO A 649     -17.852 -76.151  62.896  1.00  1.680          N  
ATOM  10215  CA  PRO A 649     -18.428 -77.201  63.748  1.00  1.910          C  
ATOM  10216  C   PRO A 649     -19.960 -77.297  63.854  1.00  1.740          C  
ATOM  10217  O   PRO A 649     -20.487 -78.411  63.943  1.00  1.870          O  
ATOM  10218  CB  PRO A 649     -17.859 -76.811  65.122  1.00  2.860          C  
ATOM  10219  CG  PRO A 649     -16.539 -76.159  64.816  1.00  2.860          C  
ATOM  10220  CD  PRO A 649     -16.794 -75.360  63.566  1.00  2.860          C  
ATOM  10221  HA  PRO A 649     -18.018 -78.166  63.428  1.00  2.290          H  
ATOM  10222 1HB  PRO A 649     -18.562 -76.141  65.641  1.00  3.440          H  
ATOM  10223 2HB  PRO A 649     -17.756 -77.712  65.749  1.00  3.440          H  
ATOM  10224 1HG  PRO A 649     -16.232 -75.517  65.660  1.00  3.440          H  
ATOM  10225 2HG  PRO A 649     -15.752 -76.917  64.690  1.00  3.440          H  
ATOM  10226 1HD  PRO A 649     -17.173 -74.361  63.838  1.00  3.440          H  
ATOM  10227 2HD  PRO A 649     -15.853 -75.334  63.001  1.00  3.440          H  
ATOM  10228  N   ASN A 650     -20.676 -76.173  63.833  1.00  1.480          N  
ATOM  10229  CA  ASN A 650     -22.129 -76.222  63.947  1.00  1.370          C  
ATOM  10230  C   ASN A 650     -22.803 -75.038  63.219  1.00  1.060          C  
ATOM  10231  O   ASN A 650     -23.081 -74.005  63.850  1.00  0.940          O  
ATOM  10232  CB  ASN A 650     -22.545 -76.267  65.407  1.00  1.960          C  
ATOM  10233  CG  ASN A 650     -24.024 -76.543  65.583  1.00  1.960          C  
ATOM  10234  OD1 ASN A 650     -24.766 -76.662  64.604  1.00  1.960          O  
ATOM  10235  ND2 ASN A 650     -24.455 -76.689  66.812  1.00  1.960          N  
ATOM  10236  H   ASN A 650     -20.228 -75.261  63.784  1.00  1.780          H  
ATOM  10237  HA  ASN A 650     -22.478 -77.154  63.517  1.00  1.640          H  
ATOM  10238 1HB  ASN A 650     -21.977 -77.034  65.928  1.00  2.350          H  
ATOM  10239 2HB  ASN A 650     -22.309 -75.311  65.873  1.00  2.350          H  
ATOM  10240 1HD2 ASN A 650     -25.421 -76.891  66.981  1.00  2.350          H  
ATOM  10241 2HD2 ASN A 650     -23.816 -76.618  67.576  1.00  2.350          H  
ATOM  10242  N   PRO A 651     -23.112 -75.181  61.918  1.00  0.950          N  
ATOM  10243  CA  PRO A 651     -23.640 -74.147  61.047  1.00  0.670          C  
ATOM  10244  C   PRO A 651     -24.853 -73.510  61.695  1.00  0.570          C  
ATOM  10245  O   PRO A 651     -25.683 -74.205  62.278  1.00  0.710          O  
ATOM  10246  CB  PRO A 651     -24.033 -74.944  59.801  1.00  1.010          C  
ATOM  10247  CG  PRO A 651     -23.082 -76.115  59.804  1.00  1.010          C  
ATOM  10248  CD  PRO A 651     -22.924 -76.481  61.250  1.00  1.010          C  
ATOM  10249  HA  PRO A 651     -22.858 -73.415  60.821  1.00  0.800          H  
ATOM  10250 1HB  PRO A 651     -25.090 -75.239  59.860  1.00  1.210          H  
ATOM  10251 2HB  PRO A 651     -23.923 -74.305  58.910  1.00  1.210          H  
ATOM  10252 1HG  PRO A 651     -23.473 -76.941  59.190  1.00  1.210          H  
ATOM  10253 2HG  PRO A 651     -22.126 -75.828  59.378  1.00  1.210          H  
ATOM  10254 1HD  PRO A 651     -23.690 -77.201  61.567  1.00  1.210          H  
ATOM  10255 2HD  PRO A 651     -21.888 -76.857  61.391  1.00  1.210          H  
ATOM  10256  N   GLY A 652     -24.956 -72.192  61.596  1.00  0.390          N  
ATOM  10257  CA  GLY A 652     -26.065 -71.474  62.212  1.00  0.460          C  
ATOM  10258  C   GLY A 652     -25.708 -70.739  63.516  1.00  0.660          C  
ATOM  10259  O   GLY A 652     -26.351 -69.739  63.847  1.00  0.750          O  
ATOM  10260  H   GLY A 652     -24.256 -71.685  61.047  1.00  0.470          H  
ATOM  10261 1HA  GLY A 652     -26.456 -70.756  61.492  1.00  0.550          H  
ATOM  10262 2HA  GLY A 652     -26.873 -72.175  62.410  1.00  0.550          H  
ATOM  10263  N   LYS A 653     -24.699 -71.201  64.263  1.00  0.770          N  
ATOM  10264  CA  LYS A 653     -24.361 -70.514  65.519  1.00  0.960          C  
ATOM  10265  C   LYS A 653     -23.609 -69.199  65.285  1.00  0.760          C  
ATOM  10266  O   LYS A 653     -22.898 -69.047  64.294  1.00  0.540          O  
ATOM  10267  CB  LYS A 653     -23.534 -71.398  66.449  1.00  1.270          C  
ATOM  10268  CG  LYS A 653     -24.276 -72.608  67.008  1.00  1.270          C  
ATOM  10269  CD  LYS A 653     -23.446 -73.347  68.072  1.00  1.270          C  
ATOM  10270  CE  LYS A 653     -23.533 -72.677  69.452  1.00  1.270          C  
ATOM  10271  NZ  LYS A 653     -22.805 -73.454  70.494  1.00  1.270          N  
ATOM  10272  H   LYS A 653     -24.200 -72.060  63.986  1.00  0.920          H  
ATOM  10273  HA  LYS A 653     -25.292 -70.270  66.030  1.00  1.150          H  
ATOM  10274 1HB  LYS A 653     -22.693 -71.789  65.892  1.00  1.520          H  
ATOM  10275 2HB  LYS A 653     -23.137 -70.800  67.263  1.00  1.520          H  
ATOM  10276 1HG  LYS A 653     -25.226 -72.294  67.433  1.00  1.520          H  
ATOM  10277 2HG  LYS A 653     -24.476 -73.300  66.184  1.00  1.520          H  
ATOM  10278 1HD  LYS A 653     -23.799 -74.366  68.163  1.00  1.520          H  
ATOM  10279 2HD  LYS A 653     -22.397 -73.374  67.768  1.00  1.520          H  
ATOM  10280 1HE  LYS A 653     -23.113 -71.676  69.409  1.00  1.520          H  
ATOM  10281 2HE  LYS A 653     -24.581 -72.611  69.737  1.00  1.520          H  
ATOM  10282 1HZ  LYS A 653     -22.885 -72.991  71.380  1.00  1.520          H  
ATOM  10283 2HZ  LYS A 653     -23.173 -74.385  70.564  1.00  1.520          H  
ATOM  10284 3HZ  LYS A 653     -21.808 -73.495  70.245  1.00  1.520          H  
ATOM  10285  N   ARG A 654     -23.769 -68.237  66.201  1.00  0.870          N  
ATOM  10286  CA  ARG A 654     -23.057 -66.960  66.090  1.00  0.760          C  
ATOM  10287  C   ARG A 654     -21.692 -66.926  66.791  1.00  0.660          C  
ATOM  10288  O   ARG A 654     -21.554 -67.432  67.906  1.00  0.880          O  
ATOM  10289  CB  ARG A 654     -23.920 -65.826  66.628  1.00  1.110          C  
ATOM  10290  CG  ARG A 654     -23.346 -64.432  66.405  1.00  1.110          C  
ATOM  10291  CD  ARG A 654     -24.293 -63.375  66.770  1.00  1.110          C  
ATOM  10292  NE  ARG A 654     -23.736 -62.049  66.508  1.00  1.110          N  
ATOM  10293  CZ  ARG A 654     -23.827 -61.375  65.335  1.00  1.110          C  
ATOM  10294  NH1 ARG A 654     -24.458 -61.899  64.302  1.00  1.110          N  
ATOM  10295  NH2 ARG A 654     -23.282 -60.175  65.230  1.00  1.110          N  
ATOM  10296  H   ARG A 654     -24.381 -68.398  66.988  1.00  1.040          H  
ATOM  10297  HA  ARG A 654     -22.888 -66.776  65.041  1.00  0.910          H  
ATOM  10298 1HB  ARG A 654     -24.904 -65.866  66.166  1.00  1.330          H  
ATOM  10299 2HB  ARG A 654     -24.057 -65.955  67.699  1.00  1.330          H  
ATOM  10300 1HG  ARG A 654     -22.461 -64.293  67.026  1.00  1.330          H  
ATOM  10301 2HG  ARG A 654     -23.070 -64.311  65.356  1.00  1.330          H  
ATOM  10302 1HD  ARG A 654     -25.221 -63.489  66.215  1.00  1.330          H  
ATOM  10303 2HD  ARG A 654     -24.502 -63.447  67.838  1.00  1.330          H  
ATOM  10304  HE  ARG A 654     -23.242 -61.599  67.269  1.00  1.330          H  
ATOM  10305 1HH1 ARG A 654     -24.884 -62.809  64.380  1.00  1.330          H  
ATOM  10306 2HH1 ARG A 654     -24.523 -61.386  63.434  1.00  1.330          H  
ATOM  10307 1HH2 ARG A 654     -22.805 -59.768  66.023  1.00  1.330          H  
ATOM  10308 2HH2 ARG A 654     -23.345 -59.663  64.362  1.00  1.330          H  
ATOM  10309  N   TYR A 655     -20.715 -66.275  66.143  1.00  0.370          N  
ATOM  10310  CA  TYR A 655     -19.369 -66.045  66.668  1.00  0.250          C  
ATOM  10311  C   TYR A 655     -19.197 -64.607  67.130  1.00  0.290          C  
ATOM  10312  O   TYR A 655     -19.689 -63.700  66.451  1.00  0.320          O  
ATOM  10313  CB  TYR A 655     -18.285 -66.109  65.592  1.00  0.400          C  
ATOM  10314  CG  TYR A 655     -18.020 -67.329  64.912  1.00  0.400          C  
ATOM  10315  CD1 TYR A 655     -18.424 -67.445  63.604  1.00  0.400          C  
ATOM  10316  CD2 TYR A 655     -17.344 -68.328  65.546  1.00  0.400          C  
ATOM  10317  CE1 TYR A 655     -18.133 -68.553  62.927  1.00  0.400          C  
ATOM  10318  CE2 TYR A 655     -17.060 -69.455  64.876  1.00  0.400          C  
ATOM  10319  CZ  TYR A 655     -17.446 -69.558  63.560  1.00  0.400          C  
ATOM  10320  OH  TYR A 655     -17.172 -70.660  62.873  1.00  0.400          O  
ATOM  10321  H   TYR A 655     -20.935 -65.940  65.215  1.00  0.440          H  
ATOM  10322  HA  TYR A 655     -19.201 -66.755  67.471  1.00  0.300          H  
ATOM  10323 1HB  TYR A 655     -18.533 -65.369  64.827  1.00  0.480          H  
ATOM  10324 2HB  TYR A 655     -17.344 -65.775  66.026  1.00  0.480          H  
ATOM  10325  HD1 TYR A 655     -18.964 -66.634  63.114  1.00  0.480          H  
ATOM  10326  HD2 TYR A 655     -17.034 -68.206  66.574  1.00  0.480          H  
ATOM  10327  HE1 TYR A 655     -18.437 -68.657  61.886  1.00  0.480          H  
ATOM  10328  HE2 TYR A 655     -16.524 -70.256  65.373  1.00  0.480          H  
ATOM  10329  HH  TYR A 655     -17.516 -70.585  61.957  1.00  0.480          H  
ATOM  10330  N   PRO A 656     -18.400 -64.345  68.183  1.00  0.340          N  
ATOM  10331  CA  PRO A 656     -17.953 -63.024  68.602  1.00  0.390          C  
ATOM  10332  C   PRO A 656     -16.878 -62.558  67.617  1.00  0.290          C  
ATOM  10333  O   PRO A 656     -16.194 -63.406  67.043  1.00  0.170          O  
ATOM  10334  CB  PRO A 656     -17.384 -63.289  69.999  1.00  0.580          C  
ATOM  10335  CG  PRO A 656     -16.905 -64.738  69.946  1.00  0.580          C  
ATOM  10336  CD  PRO A 656     -17.883 -65.453  69.028  1.00  0.580          C  
ATOM  10337  HA  PRO A 656     -18.804 -62.329  68.625  1.00  0.470          H  
ATOM  10338 1HB  PRO A 656     -16.560 -62.581  70.199  1.00  0.700          H  
ATOM  10339 2HB  PRO A 656     -18.153 -63.112  70.765  1.00  0.700          H  
ATOM  10340 1HG  PRO A 656     -15.873 -64.776  69.564  1.00  0.700          H  
ATOM  10341 2HG  PRO A 656     -16.885 -65.173  70.959  1.00  0.700          H  
ATOM  10342 1HD  PRO A 656     -17.307 -66.182  68.434  1.00  0.700          H  
ATOM  10343 2HD  PRO A 656     -18.697 -65.928  69.603  1.00  0.700          H  
ATOM  10344  N   GLY A 657     -16.679 -61.247  67.460  1.00  0.420          N  
ATOM  10345  CA  GLY A 657     -15.593 -60.759  66.594  1.00  0.460          C  
ATOM  10346  C   GLY A 657     -14.263 -60.538  67.339  1.00  0.530          C  
ATOM  10347  O   GLY A 657     -14.172 -60.740  68.554  1.00  0.600          O  
ATOM  10348  H   GLY A 657     -17.265 -60.584  67.944  1.00  0.500          H  
ATOM  10349 1HA  GLY A 657     -15.435 -61.467  65.779  1.00  0.550          H  
ATOM  10350 2HA  GLY A 657     -15.899 -59.826  66.123  1.00  0.550          H  
ATOM  10351  N   ILE A 658     -13.239 -60.092  66.591  1.00  0.530          N  
ATOM  10352  CA  ILE A 658     -11.895 -59.810  67.134  1.00  0.650          C  
ATOM  10353  C   ILE A 658     -11.348 -58.435  66.767  1.00  0.620          C  
ATOM  10354  O   ILE A 658     -11.251 -58.100  65.591  1.00  0.490          O  
ATOM  10355  CB  ILE A 658     -10.842 -60.852  66.656  1.00  0.860          C  
ATOM  10356  CG1 ILE A 658     -11.256 -62.259  67.112  1.00  0.860          C  
ATOM  10357  CG2 ILE A 658      -9.418 -60.490  67.170  1.00  0.860          C  
ATOM  10358  CD1 ILE A 658     -10.395 -63.371  66.572  1.00  0.860          C  
ATOM  10359  H   ILE A 658     -13.440 -59.936  65.599  1.00  0.640          H  
ATOM  10360  HA  ILE A 658     -11.956 -59.862  68.219  1.00  0.780          H  
ATOM  10361  HB  ILE A 658     -10.807 -60.850  65.579  1.00  1.030          H  
ATOM  10362 1HG1 ILE A 658     -11.243 -62.296  68.200  1.00  1.030          H  
ATOM  10363 2HG1 ILE A 658     -12.270 -62.450  66.774  1.00  1.030          H  
ATOM  10364 1HG2 ILE A 658      -8.692 -61.204  66.815  1.00  1.030          H  
ATOM  10365 2HG2 ILE A 658      -9.117 -59.509  66.811  1.00  1.030          H  
ATOM  10366 3HG2 ILE A 658      -9.425 -60.498  68.258  1.00  1.030          H  
ATOM  10367 1HD1 ILE A 658     -10.776 -64.296  66.940  1.00  1.030          H  
ATOM  10368 2HD1 ILE A 658     -10.421 -63.372  65.498  1.00  1.030          H  
ATOM  10369 3HD1 ILE A 658      -9.376 -63.269  66.903  1.00  1.030          H  
ATOM  10370  N   GLN A 659     -10.933 -57.663  67.775  1.00  0.770          N  
ATOM  10371  CA  GLN A 659     -10.288 -56.351  67.577  1.00  0.830          C  
ATOM  10372  C   GLN A 659      -8.857 -56.381  68.136  1.00  0.850          C  
ATOM  10373  O   GLN A 659      -8.688 -56.222  69.353  1.00  0.830          O  
ATOM  10374  CB  GLN A 659     -11.084 -55.249  68.288  1.00  1.140          C  
ATOM  10375  CG  GLN A 659     -12.476 -55.012  67.750  1.00  1.140          C  
ATOM  10376  CD  GLN A 659     -12.456 -54.353  66.393  1.00  1.140          C  
ATOM  10377  OE1 GLN A 659     -11.799 -53.323  66.208  1.00  1.140          O  
ATOM  10378  NE2 GLN A 659     -13.166 -54.924  65.440  1.00  1.140          N  
ATOM  10379  H   GLN A 659     -11.065 -58.008  68.716  1.00  0.920          H  
ATOM  10380  HA  GLN A 659     -10.231 -56.137  66.508  1.00  1.000          H  
ATOM  10381 1HB  GLN A 659     -11.176 -55.495  69.344  1.00  1.370          H  
ATOM  10382 2HB  GLN A 659     -10.533 -54.311  68.221  1.00  1.370          H  
ATOM  10383 1HG  GLN A 659     -12.989 -55.967  67.658  1.00  1.370          H  
ATOM  10384 2HG  GLN A 659     -13.012 -54.362  68.439  1.00  1.370          H  
ATOM  10385 1HE2 GLN A 659     -13.190 -54.520  64.530  1.00  1.370          H  
ATOM  10386 2HE2 GLN A 659     -13.679 -55.763  65.626  1.00  1.370          H  
ATOM  10387  N   ARG A 660      -7.830 -56.617  67.298  1.00  0.930          N  
ATOM  10388  CA  ARG A 660      -6.475 -56.847  67.847  1.00  1.010          C  
ATOM  10389  C   ARG A 660      -5.317 -56.455  66.911  1.00  1.190          C  
ATOM  10390  O   ARG A 660      -5.528 -56.082  65.751  1.00  1.300          O  
ATOM  10391  CB  ARG A 660      -6.293 -58.319  68.259  1.00  1.380          C  
ATOM  10392  CG  ARG A 660      -7.160 -58.898  69.411  1.00  1.380          C  
ATOM  10393  CD  ARG A 660      -6.777 -58.361  70.744  1.00  1.380          C  
ATOM  10394  NE  ARG A 660      -7.506 -59.011  71.831  1.00  1.380          N  
ATOM  10395  CZ  ARG A 660      -8.720 -58.638  72.309  1.00  1.380          C  
ATOM  10396  NH1 ARG A 660      -9.377 -57.610  71.792  1.00  1.380          N  
ATOM  10397  NH2 ARG A 660      -9.254 -59.317  73.314  1.00  1.380          N  
ATOM  10398  H   ARG A 660      -7.985 -56.663  66.278  1.00  1.120          H  
ATOM  10399  HA  ARG A 660      -6.375 -56.237  68.743  1.00  1.210          H  
ATOM  10400 1HB  ARG A 660      -6.555 -58.918  67.430  1.00  1.660          H  
ATOM  10401 2HB  ARG A 660      -5.250 -58.522  68.490  1.00  1.660          H  
ATOM  10402 1HG  ARG A 660      -8.206 -58.723  69.251  1.00  1.660          H  
ATOM  10403 2HG  ARG A 660      -6.993 -59.973  69.445  1.00  1.660          H  
ATOM  10404 1HD  ARG A 660      -5.713 -58.545  70.898  1.00  1.660          H  
ATOM  10405 2HD  ARG A 660      -6.958 -57.295  70.797  1.00  1.660          H  
ATOM  10406  HE  ARG A 660      -7.059 -59.804  72.270  1.00  1.660          H  
ATOM  10407 1HH1 ARG A 660      -8.984 -57.072  70.999  1.00  1.660          H  
ATOM  10408 2HH1 ARG A 660     -10.274 -57.344  72.167  1.00  1.660          H  
ATOM  10409 1HH2 ARG A 660      -8.758 -60.102  73.714  1.00  1.660          H  
ATOM  10410 2HH2 ARG A 660     -10.155 -59.051  73.685  1.00  1.660          H  
ATOM  10411  N   THR A 661      -4.087 -56.507  67.458  1.00  1.250          N  
ATOM  10412  CA  THR A 661      -2.852 -56.159  66.748  1.00  1.420          C  
ATOM  10413  C   THR A 661      -1.772 -57.236  66.815  1.00  1.460          C  
ATOM  10414  O   THR A 661      -1.912 -58.239  67.525  1.00  1.390          O  
ATOM  10415  CB  THR A 661      -2.240 -54.867  67.326  1.00  1.920          C  
ATOM  10416  OG1 THR A 661      -1.843 -55.099  68.698  1.00  1.920          O  
ATOM  10417  CG2 THR A 661      -3.256 -53.740  67.271  1.00  1.920          C  
ATOM  10418  H   THR A 661      -3.987 -56.793  68.421  1.00  1.500          H  
ATOM  10419  HA  THR A 661      -3.090 -56.008  65.700  1.00  1.700          H  
ATOM  10420  HB  THR A 661      -1.361 -54.585  66.742  1.00  2.300          H  
ATOM  10421  HG1 THR A 661      -1.079 -55.696  68.733  1.00  2.300          H  
ATOM  10422 1HG2 THR A 661      -2.810 -52.834  67.676  1.00  2.300          H  
ATOM  10423 2HG2 THR A 661      -3.545 -53.572  66.235  1.00  2.300          H  
ATOM  10424 3HG2 THR A 661      -4.133 -53.998  67.855  1.00  2.300          H  
ATOM  10425  N   ALA A 662      -0.690 -57.001  66.063  1.00  1.610          N  
ATOM  10426  CA  ALA A 662       0.506 -57.840  66.053  1.00  1.680          C  
ATOM  10427  C   ALA A 662       1.740 -57.008  65.649  1.00  1.810          C  
ATOM  10428  O   ALA A 662       1.625 -55.994  64.951  1.00  1.910          O  
ATOM  10429  CB  ALA A 662       0.318 -59.031  65.119  1.00  2.320          C  
ATOM  10430  H   ALA A 662      -0.715 -56.170  65.467  1.00  1.930          H  
ATOM  10431  HA  ALA A 662       0.669 -58.211  67.054  1.00  2.020          H  
ATOM  10432 1HB  ALA A 662       1.213 -59.651  65.152  1.00  2.790          H  
ATOM  10433 2HB  ALA A 662      -0.539 -59.616  65.450  1.00  2.790          H  
ATOM  10434 3HB  ALA A 662       0.150 -58.693  64.109  1.00  2.790          H  
ATOM  10435  N   TYR A 663       2.929 -57.431  66.091  1.00  1.820          N  
ATOM  10436  CA  TYR A 663       4.160 -56.724  65.685  1.00  1.940          C  
ATOM  10437  C   TYR A 663       5.292 -57.632  65.219  1.00  2.110          C  
ATOM  10438  O   TYR A 663       5.508 -58.700  65.792  1.00  2.070          O  
ATOM  10439  CB  TYR A 663       4.678 -55.847  66.835  1.00  2.670          C  
ATOM  10440  CG  TYR A 663       3.723 -54.753  67.225  1.00  2.670          C  
ATOM  10441  CD1 TYR A 663       2.761 -54.986  68.188  1.00  2.670          C  
ATOM  10442  CD2 TYR A 663       3.799 -53.518  66.604  1.00  2.670          C  
ATOM  10443  CE1 TYR A 663       1.873 -53.993  68.522  1.00  2.670          C  
ATOM  10444  CE2 TYR A 663       2.914 -52.525  66.949  1.00  2.670          C  
ATOM  10445  CZ  TYR A 663       1.952 -52.760  67.898  1.00  2.670          C  
ATOM  10446  OH  TYR A 663       1.064 -51.763  68.235  1.00  2.670          O  
ATOM  10447  H   TYR A 663       2.955 -58.251  66.707  1.00  2.180          H  
ATOM  10448  HA  TYR A 663       3.918 -56.073  64.844  1.00  2.330          H  
ATOM  10449 1HB  TYR A 663       4.864 -56.466  67.717  1.00  3.200          H  
ATOM  10450 2HB  TYR A 663       5.628 -55.390  66.547  1.00  3.200          H  
ATOM  10451  HD1 TYR A 663       2.703 -55.956  68.673  1.00  3.200          H  
ATOM  10452  HD2 TYR A 663       4.557 -53.337  65.842  1.00  3.200          H  
ATOM  10453  HE1 TYR A 663       1.110 -54.178  69.276  1.00  3.200          H  
ATOM  10454  HE2 TYR A 663       2.966 -51.556  66.470  1.00  3.200          H  
ATOM  10455  HH  TYR A 663       0.449 -52.096  68.899  1.00  3.200          H  
ATOM  10456  N   LEU A 664       6.009 -57.173  64.185  1.00  2.320          N  
ATOM  10457  CA  LEU A 664       7.207 -57.836  63.640  1.00  2.550          C  
ATOM  10458  C   LEU A 664       8.301 -56.752  63.631  1.00  2.730          C  
ATOM  10459  O   LEU A 664       7.937 -55.580  63.650  1.00  2.760          O  
ATOM  10460  CB  LEU A 664       6.973 -58.304  62.187  1.00  3.480          C  
ATOM  10461  CG  LEU A 664       5.751 -59.161  61.875  1.00  3.480          C  
ATOM  10462  CD1 LEU A 664       5.671 -59.299  60.377  1.00  3.480          C  
ATOM  10463  CD2 LEU A 664       5.831 -60.480  62.517  1.00  3.480          C  
ATOM  10464  H   LEU A 664       5.703 -56.272  63.794  1.00  2.780          H  
ATOM  10465  HA  LEU A 664       7.496 -58.662  64.284  1.00  3.060          H  
ATOM  10466 1HB  LEU A 664       6.924 -57.482  61.561  1.00  4.170          H  
ATOM  10467 2HB  LEU A 664       7.839 -58.882  61.873  1.00  4.170          H  
ATOM  10468  HG  LEU A 664       4.859 -58.651  62.223  1.00  4.170          H  
ATOM  10469 1HD1 LEU A 664       4.799 -59.878  60.108  1.00  4.170          H  
ATOM  10470 2HD1 LEU A 664       5.599 -58.314  59.941  1.00  4.170          H  
ATOM  10471 3HD1 LEU A 664       6.564 -59.796  60.006  1.00  4.170          H  
ATOM  10472 1HD2 LEU A 664       4.946 -61.064  62.267  1.00  4.170          H  
ATOM  10473 2HD2 LEU A 664       6.713 -60.997  62.164  1.00  4.170          H  
ATOM  10474 3HD2 LEU A 664       5.882 -60.350  63.598  1.00  4.170          H  
ATOM  10475  N   PRO A 665       9.611 -57.053  63.717  1.00  2.880          N  
ATOM  10476  CA  PRO A 665      10.695 -56.085  63.532  1.00  3.090          C  
ATOM  10477  C   PRO A 665      10.796 -55.715  62.073  1.00  3.190          C  
ATOM  10478  O   PRO A 665      10.593 -56.574  61.212  1.00  3.210          O  
ATOM  10479  CB  PRO A 665      11.926 -56.854  63.986  1.00  4.630          C  
ATOM  10480  CG  PRO A 665      11.570 -58.287  63.753  1.00  4.630          C  
ATOM  10481  CD  PRO A 665      10.063 -58.403  64.027  1.00  4.630          C  
ATOM  10482  HA  PRO A 665      10.527 -55.191  64.151  1.00  3.710          H  
ATOM  10483 1HB  PRO A 665      12.795 -56.540  63.380  1.00  5.560          H  
ATOM  10484 2HB  PRO A 665      12.164 -56.614  65.005  1.00  5.560          H  
ATOM  10485 1HG  PRO A 665      11.822 -58.502  62.714  1.00  5.560          H  
ATOM  10486 2HG  PRO A 665      12.180 -58.951  64.379  1.00  5.560          H  
ATOM  10487 1HD  PRO A 665       9.628 -59.136  63.350  1.00  5.560          H  
ATOM  10488 2HD  PRO A 665       9.868 -58.647  65.083  1.00  5.560          H  
ATOM  10489  N   ASP A 666      11.229 -54.508  61.753  1.00  3.290          N  
ATOM  10490  CA  ASP A 666      11.345 -54.245  60.332  1.00  3.430          C  
ATOM  10491  C   ASP A 666      12.749 -54.545  59.860  1.00  3.600          C  
ATOM  10492  O   ASP A 666      13.656 -53.697  59.925  1.00  3.700          O  
ATOM  10493  CB  ASP A 666      10.983 -52.801  59.953  1.00  4.750          C  
ATOM  10494  CG  ASP A 666      10.937 -52.627  58.432  1.00  4.750          C  
ATOM  10495  OD1 ASP A 666      11.044 -53.626  57.777  1.00  4.750          O  
ATOM  10496  OD2 ASP A 666      10.831 -51.529  57.928  1.00  4.750          O  
ATOM  10497  H   ASP A 666      11.425 -53.810  62.465  1.00  3.950          H  
ATOM  10498  HA  ASP A 666      10.678 -54.906  59.791  1.00  4.120          H  
ATOM  10499 1HB  ASP A 666      10.024 -52.522  60.375  1.00  5.700          H  
ATOM  10500 2HB  ASP A 666      11.722 -52.127  60.347  1.00  5.700          H  
ATOM  10501  N   ASN A 667      12.874 -55.765  59.351  1.00  3.660          N  
ATOM  10502  CA  ASN A 667      14.099 -56.369  58.842  1.00  3.900          C  
ATOM  10503  C   ASN A 667      13.729 -57.297  57.673  1.00  3.990          C  
ATOM  10504  O   ASN A 667      12.558 -57.358  57.284  1.00  3.830          O  
ATOM  10505  CB  ASN A 667      14.873 -57.075  59.960  1.00  5.360          C  
ATOM  10506  CG  ASN A 667      14.182 -58.196  60.643  1.00  5.360          C  
ATOM  10507  OD1 ASN A 667      13.223 -58.769  60.128  1.00  5.360          O  
ATOM  10508  ND2 ASN A 667      14.675 -58.556  61.816  1.00  5.360          N  
ATOM  10509  H   ASN A 667      12.015 -56.316  59.404  1.00  4.390          H  
ATOM  10510  HA  ASN A 667      14.735 -55.581  58.438  1.00  4.680          H  
ATOM  10511 1HB  ASN A 667      15.832 -57.427  59.585  1.00  6.440          H  
ATOM  10512 2HB  ASN A 667      15.071 -56.360  60.729  1.00  6.440          H  
ATOM  10513 1HD2 ASN A 667      14.278 -59.335  62.307  1.00  6.440          H  
ATOM  10514 2HD2 ASN A 667      15.464 -58.079  62.205  1.00  6.440          H  
ATOM  10515  N   LYS A 668      14.695 -58.020  57.092  1.00  4.240          N  
ATOM  10516  CA  LYS A 668      14.358 -58.845  55.924  1.00  4.320          C  
ATOM  10517  C   LYS A 668      13.389 -59.983  56.231  1.00  4.150          C  
ATOM  10518  O   LYS A 668      12.398 -60.177  55.514  1.00  4.060          O  
ATOM  10519  CB  LYS A 668      15.626 -59.425  55.299  1.00  6.020          C  
ATOM  10520  CG  LYS A 668      16.507 -58.405  54.581  1.00  6.020          C  
ATOM  10521  CD  LYS A 668      17.763 -59.066  54.005  1.00  6.020          C  
ATOM  10522  CE  LYS A 668      18.662 -58.053  53.295  1.00  6.020          C  
ATOM  10523  NZ  LYS A 668      19.906 -58.685  52.766  1.00  6.020          N  
ATOM  10524  H   LYS A 668      15.644 -57.994  57.438  1.00  5.090          H  
ATOM  10525  HA  LYS A 668      13.878 -58.202  55.187  1.00  5.180          H  
ATOM  10526 1HB  LYS A 668      16.226 -59.905  56.078  1.00  7.220          H  
ATOM  10527 2HB  LYS A 668      15.352 -60.200  54.584  1.00  7.220          H  
ATOM  10528 1HG  LYS A 668      15.937 -57.952  53.769  1.00  7.220          H  
ATOM  10529 2HG  LYS A 668      16.797 -57.622  55.277  1.00  7.220          H  
ATOM  10530 1HD  LYS A 668      18.328 -59.536  54.813  1.00  7.220          H  
ATOM  10531 2HD  LYS A 668      17.473 -59.838  53.292  1.00  7.220          H  
ATOM  10532 1HE  LYS A 668      18.112 -57.608  52.467  1.00  7.220          H  
ATOM  10533 2HE  LYS A 668      18.938 -57.267  53.998  1.00  7.220          H  
ATOM  10534 1HZ  LYS A 668      20.471 -57.983  52.306  1.00  7.220          H  
ATOM  10535 2HZ  LYS A 668      20.431 -59.091  53.528  1.00  7.220          H  
ATOM  10536 3HZ  LYS A 668      19.664 -59.407  52.103  1.00  7.220          H  
ATOM  10537  N   GLU A 669      13.654 -60.714  57.308  1.00  4.090          N  
ATOM  10538  CA  GLU A 669      12.807 -61.820  57.718  1.00  3.940          C  
ATOM  10539  C   GLU A 669      11.419 -61.306  58.100  1.00  3.680          C  
ATOM  10540  O   GLU A 669      10.407 -61.958  57.836  1.00  3.570          O  
ATOM  10541  CB  GLU A 669      13.493 -62.586  58.849  1.00  5.580          C  
ATOM  10542  CG  GLU A 669      14.796 -63.286  58.425  1.00  5.580          C  
ATOM  10543  CD  GLU A 669      15.990 -62.338  58.371  1.00  5.580          C  
ATOM  10544  OE1 GLU A 669      15.813 -61.181  58.693  1.00  5.580          O  
ATOM  10545  OE2 GLU A 669      17.051 -62.761  57.996  1.00  5.580          O  
ATOM  10546  H   GLU A 669      14.499 -60.516  57.849  1.00  4.910          H  
ATOM  10547  HA  GLU A 669      12.694 -62.494  56.872  1.00  4.730          H  
ATOM  10548 1HB  GLU A 669      13.743 -61.899  59.653  1.00  6.690          H  
ATOM  10549 2HB  GLU A 669      12.819 -63.340  59.243  1.00  6.690          H  
ATOM  10550 1HG  GLU A 669      15.012 -64.088  59.132  1.00  6.690          H  
ATOM  10551 2HG  GLU A 669      14.651 -63.732  57.443  1.00  6.690          H  
ATOM  10552  N   GLY A 670      11.390 -60.116  58.703  1.00  3.580          N  
ATOM  10553  CA  GLY A 670      10.193 -59.417  59.135  1.00  3.350          C  
ATOM  10554  C   GLY A 670       9.299 -59.167  57.951  1.00  3.390          C  
ATOM  10555  O   GLY A 670       8.116 -59.504  57.982  1.00  3.270          O  
ATOM  10556  H   GLY A 670      12.274 -59.672  58.919  1.00  4.300          H  
ATOM  10557 1HA  GLY A 670       9.667 -59.991  59.886  1.00  4.020          H  
ATOM  10558 2HA  GLY A 670      10.479 -58.471  59.592  1.00  4.020          H  
ATOM  10559  N   ARG A 671       9.858 -58.560  56.902  1.00  3.550          N  
ATOM  10560  CA  ARG A 671       9.100 -58.265  55.703  1.00  3.610          C  
ATOM  10561  C   ARG A 671       8.592 -59.545  55.046  1.00  3.640          C  
ATOM  10562  O   ARG A 671       7.465 -59.567  54.548  1.00  3.590          O  
ATOM  10563  CB  ARG A 671       9.913 -57.415  54.749  1.00  5.030          C  
ATOM  10564  CG  ARG A 671      10.105 -55.979  55.265  1.00  5.030          C  
ATOM  10565  CD  ARG A 671      10.880 -55.111  54.350  1.00  5.030          C  
ATOM  10566  NE  ARG A 671      11.041 -53.767  54.927  1.00  5.030          N  
ATOM  10567  CZ  ARG A 671      11.450 -52.654  54.272  1.00  5.030          C  
ATOM  10568  NH1 ARG A 671      11.741 -52.692  52.976  1.00  5.030          N  
ATOM  10569  NH2 ARG A 671      11.548 -51.513  54.950  1.00  5.030          N  
ATOM  10570  H   ARG A 671      10.842 -58.281  56.968  1.00  4.260          H  
ATOM  10571  HA  ARG A 671       8.239 -57.668  55.995  1.00  4.330          H  
ATOM  10572 1HB  ARG A 671      10.901 -57.862  54.617  1.00  6.040          H  
ATOM  10573 2HB  ARG A 671       9.426 -57.376  53.776  1.00  6.040          H  
ATOM  10574 1HG  ARG A 671       9.130 -55.518  55.410  1.00  6.040          H  
ATOM  10575 2HG  ARG A 671      10.628 -55.999  56.225  1.00  6.040          H  
ATOM  10576 1HD  ARG A 671      11.870 -55.542  54.192  1.00  6.040          H  
ATOM  10577 2HD  ARG A 671      10.354 -55.024  53.403  1.00  6.040          H  
ATOM  10578  HE  ARG A 671      10.865 -53.667  55.949  1.00  6.040          H  
ATOM  10579 1HH1 ARG A 671      11.665 -53.557  52.464  1.00  6.040          H  
ATOM  10580 2HH1 ARG A 671      12.041 -51.853  52.500  1.00  6.040          H  
ATOM  10581 1HH2 ARG A 671      11.306 -51.497  55.969  1.00  6.040          H  
ATOM  10582 2HH2 ARG A 671      11.845 -50.669  54.494  1.00  6.040          H  
ATOM  10583  N   LYS A 672       9.386 -60.627  55.069  1.00  3.720          N  
ATOM  10584  CA  LYS A 672       8.905 -61.881  54.503  1.00  3.740          C  
ATOM  10585  C   LYS A 672       7.710 -62.394  55.299  1.00  3.550          C  
ATOM  10586  O   LYS A 672       6.698 -62.774  54.705  1.00  3.460          O  
ATOM  10587  CB  LYS A 672      10.017 -62.931  54.456  1.00  5.230          C  
ATOM  10588  CG  LYS A 672       9.598 -64.332  53.936  1.00  5.230          C  
ATOM  10589  CD  LYS A 672       9.130 -64.334  52.474  1.00  5.230          C  
ATOM  10590  CE  LYS A 672       8.882 -65.769  51.981  1.00  5.230          C  
ATOM  10591  NZ  LYS A 672       8.295 -65.809  50.604  1.00  5.230          N  
ATOM  10592  H   LYS A 672      10.344 -60.548  55.434  1.00  4.460          H  
ATOM  10593  HA  LYS A 672       8.570 -61.685  53.487  1.00  4.490          H  
ATOM  10594 1HB  LYS A 672      10.831 -62.562  53.833  1.00  6.270          H  
ATOM  10595 2HB  LYS A 672      10.419 -63.064  55.460  1.00  6.270          H  
ATOM  10596 1HG  LYS A 672      10.452 -64.992  54.017  1.00  6.270          H  
ATOM  10597 2HG  LYS A 672       8.803 -64.730  54.566  1.00  6.270          H  
ATOM  10598 1HD  LYS A 672       8.189 -63.783  52.391  1.00  6.270          H  
ATOM  10599 2HD  LYS A 672       9.876 -63.853  51.842  1.00  6.270          H  
ATOM  10600 1HE  LYS A 672       9.825 -66.312  51.978  1.00  6.270          H  
ATOM  10601 2HE  LYS A 672       8.202 -66.257  52.664  1.00  6.270          H  
ATOM  10602 1HZ  LYS A 672       8.139 -66.775  50.323  1.00  6.270          H  
ATOM  10603 2HZ  LYS A 672       7.411 -65.310  50.614  1.00  6.270          H  
ATOM  10604 3HZ  LYS A 672       8.921 -65.369  49.948  1.00  6.270          H  
ATOM  10605  N   VAL A 673       7.797 -62.370  56.636  1.00  3.460          N  
ATOM  10606  CA  VAL A 673       6.681 -62.815  57.457  1.00  3.290          C  
ATOM  10607  C   VAL A 673       5.476 -61.932  57.218  1.00  3.170          C  
ATOM  10608  O   VAL A 673       4.368 -62.445  57.129  1.00  3.050          O  
ATOM  10609  CB  VAL A 673       7.040 -62.907  58.953  1.00  4.670          C  
ATOM  10610  CG1 VAL A 673       5.787 -63.144  59.800  1.00  4.670          C  
ATOM  10611  CG2 VAL A 673       7.975 -64.096  59.141  1.00  4.670          C  
ATOM  10612  H   VAL A 673       8.671 -62.060  57.074  1.00  4.150          H  
ATOM  10613  HA  VAL A 673       6.417 -63.818  57.147  1.00  3.950          H  
ATOM  10614  HB  VAL A 673       7.521 -61.982  59.276  1.00  5.610          H  
ATOM  10615 1HG1 VAL A 673       6.068 -63.227  60.848  1.00  5.610          H  
ATOM  10616 2HG1 VAL A 673       5.100 -62.316  59.687  1.00  5.610          H  
ATOM  10617 3HG1 VAL A 673       5.301 -64.058  59.482  1.00  5.610          H  
ATOM  10618 1HG2 VAL A 673       8.251 -64.208  60.183  1.00  5.610          H  
ATOM  10619 2HG2 VAL A 673       7.472 -65.005  58.810  1.00  5.610          H  
ATOM  10620 3HG2 VAL A 673       8.876 -63.942  58.546  1.00  5.610          H  
ATOM  10621  N   LEU A 674       5.671 -60.622  57.129  1.00  3.220          N  
ATOM  10622  CA  LEU A 674       4.578 -59.706  56.882  1.00  3.090          C  
ATOM  10623  C   LEU A 674       3.841 -60.050  55.600  1.00  3.090          C  
ATOM  10624  O   LEU A 674       2.606 -60.126  55.595  1.00  3.000          O  
ATOM  10625  CB  LEU A 674       5.132 -58.285  56.759  1.00  4.380          C  
ATOM  10626  CG  LEU A 674       4.166 -57.170  56.407  1.00  4.380          C  
ATOM  10627  CD1 LEU A 674       3.115 -57.054  57.486  1.00  4.380          C  
ATOM  10628  CD2 LEU A 674       4.989 -55.883  56.222  1.00  4.380          C  
ATOM  10629  H   LEU A 674       6.613 -60.247  57.257  1.00  3.860          H  
ATOM  10630  HA  LEU A 674       3.889 -59.778  57.718  1.00  3.710          H  
ATOM  10631 1HB  LEU A 674       5.627 -58.028  57.680  1.00  5.250          H  
ATOM  10632 2HB  LEU A 674       5.880 -58.296  55.986  1.00  5.250          H  
ATOM  10633  HG  LEU A 674       3.651 -57.394  55.470  1.00  5.250          H  
ATOM  10634 1HD1 LEU A 674       2.435 -56.275  57.240  1.00  5.250          H  
ATOM  10635 2HD1 LEU A 674       2.578 -57.976  57.559  1.00  5.250          H  
ATOM  10636 3HD1 LEU A 674       3.561 -56.844  58.422  1.00  5.250          H  
ATOM  10637 1HD2 LEU A 674       4.346 -55.064  55.964  1.00  5.250          H  
ATOM  10638 2HD2 LEU A 674       5.512 -55.639  57.123  1.00  5.250          H  
ATOM  10639 3HD2 LEU A 674       5.716 -56.036  55.423  1.00  5.250          H  
ATOM  10640  N   LYS A 675       4.586 -60.249  54.506  1.00  3.180          N  
ATOM  10641  CA  LYS A 675       3.970 -60.592  53.234  1.00  3.200          C  
ATOM  10642  C   LYS A 675       3.235 -61.920  53.326  1.00  3.130          C  
ATOM  10643  O   LYS A 675       2.110 -62.048  52.826  1.00  3.070          O  
ATOM  10644  CB  LYS A 675       5.024 -60.647  52.130  1.00  4.470          C  
ATOM  10645  CG  LYS A 675       5.581 -59.284  51.732  1.00  4.470          C  
ATOM  10646  CD  LYS A 675       6.669 -59.412  50.673  1.00  4.470          C  
ATOM  10647  CE  LYS A 675       7.245 -58.052  50.293  1.00  4.470          C  
ATOM  10648  NZ  LYS A 675       8.335 -58.177  49.284  1.00  4.470          N  
ATOM  10649  H   LYS A 675       5.605 -60.144  54.567  1.00  3.820          H  
ATOM  10650  HA  LYS A 675       3.244 -59.820  52.986  1.00  3.840          H  
ATOM  10651 1HB  LYS A 675       5.863 -61.264  52.467  1.00  5.370          H  
ATOM  10652 2HB  LYS A 675       4.600 -61.119  51.244  1.00  5.370          H  
ATOM  10653 1HG  LYS A 675       4.770 -58.673  51.338  1.00  5.370          H  
ATOM  10654 2HG  LYS A 675       5.986 -58.788  52.612  1.00  5.370          H  
ATOM  10655 1HD  LYS A 675       7.474 -60.038  51.065  1.00  5.370          H  
ATOM  10656 2HD  LYS A 675       6.261 -59.888  49.782  1.00  5.370          H  
ATOM  10657 1HE  LYS A 675       6.451 -57.430  49.881  1.00  5.370          H  
ATOM  10658 2HE  LYS A 675       7.644 -57.570  51.188  1.00  5.370          H  
ATOM  10659 1HZ  LYS A 675       8.694 -57.261  49.056  1.00  5.370          H  
ATOM  10660 2HZ  LYS A 675       9.080 -58.745  49.664  1.00  5.370          H  
ATOM  10661 3HZ  LYS A 675       7.974 -58.613  48.448  1.00  5.370          H  
ATOM  10662  N   LEU A 676       3.843 -62.905  53.999  1.00  3.150          N  
ATOM  10663  CA  LEU A 676       3.206 -64.196  54.145  1.00  3.090          C  
ATOM  10664  C   LEU A 676       1.919 -64.076  54.949  1.00  2.910          C  
ATOM  10665  O   LEU A 676       0.905 -64.656  54.565  1.00  2.840          O  
ATOM  10666  CB  LEU A 676       4.138 -65.165  54.885  1.00  4.350          C  
ATOM  10667  CG  LEU A 676       5.414 -65.680  54.190  1.00  4.350          C  
ATOM  10668  CD1 LEU A 676       6.297 -66.419  55.231  1.00  4.350          C  
ATOM  10669  CD2 LEU A 676       5.037 -66.618  53.105  1.00  4.350          C  
ATOM  10670  H   LEU A 676       4.783 -62.761  54.381  1.00  3.780          H  
ATOM  10671  HA  LEU A 676       2.960 -64.578  53.158  1.00  3.710          H  
ATOM  10672 1HB  LEU A 676       4.454 -64.672  55.795  1.00  5.220          H  
ATOM  10673 2HB  LEU A 676       3.555 -66.033  55.138  1.00  5.220          H  
ATOM  10674  HG  LEU A 676       5.967 -64.855  53.772  1.00  5.220          H  
ATOM  10675 1HD1 LEU A 676       7.195 -66.793  54.753  1.00  5.220          H  
ATOM  10676 2HD1 LEU A 676       6.577 -65.743  56.024  1.00  5.220          H  
ATOM  10677 3HD1 LEU A 676       5.743 -67.253  55.646  1.00  5.220          H  
ATOM  10678 1HD2 LEU A 676       5.922 -66.995  52.609  1.00  5.220          H  
ATOM  10679 2HD2 LEU A 676       4.492 -67.455  53.520  1.00  5.220          H  
ATOM  10680 3HD2 LEU A 676       4.420 -66.104  52.379  1.00  5.220          H  
ATOM  10681  N   LEU A 677       1.929 -63.290  56.033  1.00  2.840          N  
ATOM  10682  CA  LEU A 677       0.731 -63.141  56.843  1.00  2.680          C  
ATOM  10683  C   LEU A 677      -0.363 -62.462  56.048  1.00  2.630          C  
ATOM  10684  O   LEU A 677      -1.509 -62.909  56.044  1.00  2.520          O  
ATOM  10685  CB  LEU A 677       1.015 -62.282  58.084  1.00  3.820          C  
ATOM  10686  CG  LEU A 677       1.931 -62.862  59.183  1.00  3.820          C  
ATOM  10687  CD1 LEU A 677       2.222 -61.751  60.192  1.00  3.820          C  
ATOM  10688  CD2 LEU A 677       1.285 -64.042  59.835  1.00  3.820          C  
ATOM  10689  H   LEU A 677       2.799 -62.843  56.325  1.00  3.410          H  
ATOM  10690  HA  LEU A 677       0.383 -64.124  57.131  1.00  3.220          H  
ATOM  10691 1HB  LEU A 677       1.489 -61.364  57.739  1.00  4.580          H  
ATOM  10692 2HB  LEU A 677       0.065 -62.021  58.547  1.00  4.580          H  
ATOM  10693  HG  LEU A 677       2.856 -63.182  58.757  1.00  4.580          H  
ATOM  10694 1HD1 LEU A 677       2.883 -62.129  60.973  1.00  4.580          H  
ATOM  10695 2HD1 LEU A 677       2.703 -60.922  59.681  1.00  4.580          H  
ATOM  10696 3HD1 LEU A 677       1.293 -61.409  60.643  1.00  4.580          H  
ATOM  10697 1HD2 LEU A 677       1.942 -64.439  60.612  1.00  4.580          H  
ATOM  10698 2HD2 LEU A 677       0.337 -63.742  60.276  1.00  4.580          H  
ATOM  10699 3HD2 LEU A 677       1.115 -64.795  59.105  1.00  4.580          H  
ATOM  10700  N   TYR A 678      -0.020 -61.424  55.299  1.00  2.720          N  
ATOM  10701  CA  TYR A 678      -1.047 -60.749  54.538  1.00  2.720          C  
ATOM  10702  C   TYR A 678      -1.725 -61.728  53.590  1.00  2.710          C  
ATOM  10703  O   TYR A 678      -2.962 -61.782  53.522  1.00  2.630          O  
ATOM  10704  CB  TYR A 678      -0.495 -59.547  53.798  1.00  3.810          C  
ATOM  10705  CG  TYR A 678      -1.560 -58.866  53.032  1.00  3.810          C  
ATOM  10706  CD1 TYR A 678      -2.461 -58.043  53.703  1.00  3.810          C  
ATOM  10707  CD2 TYR A 678      -1.666 -59.060  51.672  1.00  3.810          C  
ATOM  10708  CE1 TYR A 678      -3.460 -57.419  53.005  1.00  3.810          C  
ATOM  10709  CE2 TYR A 678      -2.668 -58.443  50.975  1.00  3.810          C  
ATOM  10710  CZ  TYR A 678      -3.564 -57.622  51.629  1.00  3.810          C  
ATOM  10711  OH  TYR A 678      -4.570 -57.010  50.916  1.00  3.810          O  
ATOM  10712  H   TYR A 678       0.942 -61.065  55.304  1.00  3.260          H  
ATOM  10713  HA  TYR A 678      -1.810 -60.396  55.224  1.00  3.260          H  
ATOM  10714 1HB  TYR A 678      -0.056 -58.840  54.504  1.00  4.570          H  
ATOM  10715 2HB  TYR A 678       0.290 -59.864  53.112  1.00  4.570          H  
ATOM  10716  HD1 TYR A 678      -2.376 -57.895  54.781  1.00  4.570          H  
ATOM  10717  HD2 TYR A 678      -0.963 -59.713  51.155  1.00  4.570          H  
ATOM  10718  HE1 TYR A 678      -4.170 -56.774  53.527  1.00  4.570          H  
ATOM  10719  HE2 TYR A 678      -2.760 -58.601  49.900  1.00  4.570          H  
ATOM  10720  HH  TYR A 678      -4.540 -57.310  50.002  1.00  4.570          H  
ATOM  10721  N   ARG A 679      -0.918 -62.489  52.841  1.00  2.810          N  
ATOM  10722  CA  ARG A 679      -1.446 -63.461  51.897  1.00  2.820          C  
ATOM  10723  C   ARG A 679      -2.288 -64.501  52.621  1.00  2.680          C  
ATOM  10724  O   ARG A 679      -3.369 -64.869  52.155  1.00  2.600          O  
ATOM  10725  CB  ARG A 679      -0.305 -64.128  51.165  1.00  3.940          C  
ATOM  10726  CG  ARG A 679       0.404 -63.217  50.188  1.00  3.940          C  
ATOM  10727  CD  ARG A 679       1.589 -63.856  49.595  1.00  3.940          C  
ATOM  10728  NE  ARG A 679       2.267 -62.959  48.680  1.00  3.940          N  
ATOM  10729  CZ  ARG A 679       3.421 -63.230  48.043  1.00  3.940          C  
ATOM  10730  NH1 ARG A 679       4.028 -64.385  48.221  1.00  3.940          N  
ATOM  10731  NH2 ARG A 679       3.945 -62.324  47.226  1.00  3.940          N  
ATOM  10732  H   ARG A 679       0.099 -62.383  52.938  1.00  3.370          H  
ATOM  10733  HA  ARG A 679      -2.074 -62.938  51.176  1.00  3.380          H  
ATOM  10734 1HB  ARG A 679       0.435 -64.473  51.891  1.00  4.730          H  
ATOM  10735 2HB  ARG A 679      -0.668 -65.003  50.626  1.00  4.730          H  
ATOM  10736 1HG  ARG A 679      -0.278 -62.950  49.383  1.00  4.730          H  
ATOM  10737 2HG  ARG A 679       0.724 -62.311  50.700  1.00  4.730          H  
ATOM  10738 1HD  ARG A 679       2.286 -64.126  50.396  1.00  4.730          H  
ATOM  10739 2HD  ARG A 679       1.294 -64.755  49.051  1.00  4.730          H  
ATOM  10740  HE  ARG A 679       1.837 -62.060  48.509  1.00  4.730          H  
ATOM  10741 1HH1 ARG A 679       3.638 -65.113  48.857  1.00  4.730          H  
ATOM  10742 2HH1 ARG A 679       4.885 -64.588  47.738  1.00  4.730          H  
ATOM  10743 1HH2 ARG A 679       3.478 -61.438  47.087  1.00  4.730          H  
ATOM  10744 2HH2 ARG A 679       4.808 -62.518  46.742  1.00  4.730          H  
ATOM  10745  N   ALA A 680      -1.829 -64.926  53.791  1.00  2.640          N  
ATOM  10746  CA  ALA A 680      -2.539 -65.886  54.598  1.00  2.540          C  
ATOM  10747  C   ALA A 680      -3.921 -65.373  54.981  1.00  2.440          C  
ATOM  10748  O   ALA A 680      -4.854 -66.161  55.136  1.00  2.370          O  
ATOM  10749  CB  ALA A 680      -1.752 -66.191  55.805  1.00  3.600          C  
ATOM  10750  H   ALA A 680      -0.906 -64.617  54.109  1.00  3.170          H  
ATOM  10751  HA  ALA A 680      -2.647 -66.794  54.017  1.00  3.050          H  
ATOM  10752 1HB  ALA A 680      -2.261 -66.941  56.401  1.00  4.320          H  
ATOM  10753 2HB  ALA A 680      -0.805 -66.535  55.498  1.00  4.320          H  
ATOM  10754 3HB  ALA A 680      -1.637 -65.291  56.352  1.00  4.320          H  
ATOM  10755  N   PHE A 681      -4.079 -64.061  55.198  1.00  2.420          N  
ATOM  10756  CA  PHE A 681      -5.423 -63.579  55.505  1.00  2.330          C  
ATOM  10757  C   PHE A 681      -6.301 -63.784  54.261  1.00  2.320          C  
ATOM  10758  O   PHE A 681      -7.401 -64.325  54.360  1.00  2.220          O  
ATOM  10759  CB  PHE A 681      -5.436 -62.114  55.991  1.00  3.300          C  
ATOM  10760  CG  PHE A 681      -5.190 -61.900  57.522  1.00  3.300          C  
ATOM  10761  CD1 PHE A 681      -3.925 -61.932  58.071  1.00  3.300          C  
ATOM  10762  CD2 PHE A 681      -6.248 -61.596  58.383  1.00  3.300          C  
ATOM  10763  CE1 PHE A 681      -3.708 -61.692  59.422  1.00  3.300          C  
ATOM  10764  CE2 PHE A 681      -6.020 -61.351  59.733  1.00  3.300          C  
ATOM  10765  CZ  PHE A 681      -4.755 -61.403  60.245  1.00  3.300          C  
ATOM  10766  H   PHE A 681      -3.273 -63.425  55.142  1.00  2.900          H  
ATOM  10767  HA  PHE A 681      -5.828 -64.186  56.314  1.00  2.800          H  
ATOM  10768 1HB  PHE A 681      -4.664 -61.560  55.449  1.00  3.960          H  
ATOM  10769 2HB  PHE A 681      -6.390 -61.660  55.734  1.00  3.960          H  
ATOM  10770  HD1 PHE A 681      -3.095 -62.141  57.437  1.00  3.960          H  
ATOM  10771  HD2 PHE A 681      -7.261 -61.537  57.987  1.00  3.960          H  
ATOM  10772  HE1 PHE A 681      -2.693 -61.727  59.822  1.00  3.960          H  
ATOM  10773  HE2 PHE A 681      -6.837 -61.103  60.391  1.00  3.960          H  
ATOM  10774  HZ  PHE A 681      -4.584 -61.205  61.297  1.00  3.960          H  
ATOM  10775  N   ASP A 682      -5.785 -63.469  53.059  1.00  2.440          N  
ATOM  10776  CA  ASP A 682      -6.581 -63.711  51.834  1.00  2.480          C  
ATOM  10777  C   ASP A 682      -6.910 -65.210  51.655  1.00  2.490          C  
ATOM  10778  O   ASP A 682      -7.983 -65.573  51.164  1.00  2.470          O  
ATOM  10779  CB  ASP A 682      -5.911 -63.176  50.557  1.00  3.460          C  
ATOM  10780  CG  ASP A 682      -5.964 -61.627  50.373  1.00  3.460          C  
ATOM  10781  OD1 ASP A 682      -6.678 -60.959  51.090  1.00  3.460          O  
ATOM  10782  OD2 ASP A 682      -5.315 -61.152  49.463  1.00  3.460          O  
ATOM  10783  H   ASP A 682      -4.865 -63.010  53.023  1.00  2.930          H  
ATOM  10784  HA  ASP A 682      -7.525 -63.179  51.940  1.00  2.980          H  
ATOM  10785 1HB  ASP A 682      -4.865 -63.485  50.553  1.00  4.150          H  
ATOM  10786 2HB  ASP A 682      -6.383 -63.638  49.689  1.00  4.150          H  
ATOM  10787  N   GLN A 683      -6.000 -66.074  52.119  1.00  2.530          N  
ATOM  10788  CA  GLN A 683      -6.139 -67.536  52.069  1.00  2.560          C  
ATOM  10789  C   GLN A 683      -6.974 -68.095  53.230  1.00  2.420          C  
ATOM  10790  O   GLN A 683      -7.155 -69.307  53.324  1.00  2.440          O  
ATOM  10791  CB  GLN A 683      -4.766 -68.229  52.146  1.00  3.570          C  
ATOM  10792  CG  GLN A 683      -3.831 -68.012  50.979  1.00  3.570          C  
ATOM  10793  CD  GLN A 683      -2.400 -68.606  51.205  1.00  3.570          C  
ATOM  10794  OE1 GLN A 683      -1.436 -67.861  51.429  1.00  3.570          O  
ATOM  10795  NE2 GLN A 683      -2.277 -69.935  51.142  1.00  3.570          N  
ATOM  10796  H   GLN A 683      -5.113 -65.673  52.444  1.00  3.040          H  
ATOM  10797  HA  GLN A 683      -6.630 -67.802  51.134  1.00  3.070          H  
ATOM  10798 1HB  GLN A 683      -4.272 -67.922  53.047  1.00  4.290          H  
ATOM  10799 2HB  GLN A 683      -4.920 -69.300  52.225  1.00  4.290          H  
ATOM  10800 1HG  GLN A 683      -4.265 -68.506  50.112  1.00  4.290          H  
ATOM  10801 2HG  GLN A 683      -3.740 -66.948  50.790  1.00  4.290          H  
ATOM  10802 1HE2 GLN A 683      -1.376 -70.406  51.252  1.00  4.290          H  
ATOM  10803 2HE2 GLN A 683      -3.090 -70.533  50.999  1.00  4.290          H  
ATOM  10804  N   LYS A 684      -7.441 -67.233  54.127  1.00  2.280          N  
ATOM  10805  CA  LYS A 684      -8.199 -67.618  55.306  1.00  2.140          C  
ATOM  10806  C   LYS A 684      -7.448 -68.553  56.261  1.00  2.160          C  
ATOM  10807  O   LYS A 684      -8.072 -69.405  56.911  1.00  2.100          O  
ATOM  10808  CB  LYS A 684      -9.510 -68.299  54.872  1.00  3.050          C  
ATOM  10809  CG  LYS A 684     -10.454 -67.440  54.083  1.00  3.050          C  
ATOM  10810  CD  LYS A 684     -11.760 -68.176  53.858  1.00  3.050          C  
ATOM  10811  CE  LYS A 684     -12.760 -67.327  53.099  1.00  3.050          C  
ATOM  10812  NZ  LYS A 684     -14.048 -68.043  52.903  1.00  3.050          N  
ATOM  10813  H   LYS A 684      -7.275 -66.233  53.995  1.00  2.740          H  
ATOM  10814  HA  LYS A 684      -8.425 -66.701  55.844  1.00  2.570          H  
ATOM  10815 1HB  LYS A 684      -9.312 -69.176  54.271  1.00  3.660          H  
ATOM  10816 2HB  LYS A 684     -10.036 -68.643  55.717  1.00  3.660          H  
ATOM  10817 1HG  LYS A 684     -10.648 -66.512  54.623  1.00  3.660          H  
ATOM  10818 2HG  LYS A 684     -10.002 -67.195  53.121  1.00  3.660          H  
ATOM  10819 1HD  LYS A 684     -11.564 -69.093  53.299  1.00  3.660          H  
ATOM  10820 2HD  LYS A 684     -12.189 -68.452  54.822  1.00  3.660          H  
ATOM  10821 1HE  LYS A 684     -12.948 -66.413  53.664  1.00  3.660          H  
ATOM  10822 2HE  LYS A 684     -12.345 -67.066  52.126  1.00  3.660          H  
ATOM  10823 1HZ  LYS A 684     -14.692 -67.449  52.403  1.00  3.660          H  
ATOM  10824 2HZ  LYS A 684     -13.891 -68.891  52.379  1.00  3.660          H  
ATOM  10825 3HZ  LYS A 684     -14.437 -68.276  53.811  1.00  3.660          H  
ATOM  10826  N   LEU A 685      -6.114 -68.368  56.368  1.00  2.240          N  
ATOM  10827  CA  LEU A 685      -5.241 -69.177  57.218  1.00  2.270          C  
ATOM  10828  C   LEU A 685      -4.588 -68.550  58.456  1.00  2.160          C  
ATOM  10829  O   LEU A 685      -3.732 -69.194  59.060  1.00  2.120          O  
ATOM  10830  CB  LEU A 685      -4.103 -69.734  56.356  1.00  3.170          C  
ATOM  10831  CG  LEU A 685      -4.467 -70.720  55.248  1.00  3.170          C  
ATOM  10832  CD1 LEU A 685      -3.270 -70.960  54.403  1.00  3.170          C  
ATOM  10833  CD2 LEU A 685      -4.878 -72.042  55.863  1.00  3.170          C  
ATOM  10834  H   LEU A 685      -5.683 -67.610  55.838  1.00  2.690          H  
ATOM  10835  HA  LEU A 685      -5.845 -70.000  57.585  1.00  2.720          H  
ATOM  10836 1HB  LEU A 685      -3.594 -68.894  55.887  1.00  3.800          H  
ATOM  10837 2HB  LEU A 685      -3.406 -70.242  57.010  1.00  3.800          H  
ATOM  10838  HG  LEU A 685      -5.262 -70.322  54.638  1.00  3.800          H  
ATOM  10839 1HD1 LEU A 685      -3.501 -71.668  53.632  1.00  3.800          H  
ATOM  10840 2HD1 LEU A 685      -2.955 -70.031  53.950  1.00  3.800          H  
ATOM  10841 3HD1 LEU A 685      -2.478 -71.365  55.016  1.00  3.800          H  
ATOM  10842 1HD2 LEU A 685      -5.106 -72.755  55.071  1.00  3.800          H  
ATOM  10843 2HD2 LEU A 685      -4.059 -72.431  56.460  1.00  3.800          H  
ATOM  10844 3HD2 LEU A 685      -5.744 -71.920  56.487  1.00  3.800          H  
ATOM  10845  N   ILE A 686      -4.951 -67.334  58.866  1.00  2.100          N  
ATOM  10846  CA  ILE A 686      -4.360 -66.818  60.109  1.00  1.980          C  
ATOM  10847  C   ILE A 686      -5.315 -67.045  61.246  1.00  1.790          C  
ATOM  10848  O   ILE A 686      -4.906 -67.502  62.316  1.00  1.800          O  
ATOM  10849  CB  ILE A 686      -3.887 -65.360  60.046  1.00  2.820          C  
ATOM  10850  CG1 ILE A 686      -2.804 -65.188  58.963  1.00  2.820          C  
ATOM  10851  CG2 ILE A 686      -3.370 -64.908  61.408  1.00  2.820          C  
ATOM  10852  CD1 ILE A 686      -1.548 -66.073  59.126  1.00  2.820          C  
ATOM  10853  H   ILE A 686      -5.645 -66.788  58.361  1.00  2.520          H  
ATOM  10854  HA  ILE A 686      -3.490 -67.414  60.356  1.00  2.380          H  
ATOM  10855  HB  ILE A 686      -4.728 -64.720  59.753  1.00  3.380          H  
ATOM  10856 1HG1 ILE A 686      -3.267 -65.369  58.005  1.00  3.380          H  
ATOM  10857 2HG1 ILE A 686      -2.457 -64.170  58.988  1.00  3.380          H  
ATOM  10858 1HG2 ILE A 686      -3.050 -63.875  61.350  1.00  3.380          H  
ATOM  10859 2HG2 ILE A 686      -4.152 -64.993  62.149  1.00  3.380          H  
ATOM  10860 3HG2 ILE A 686      -2.536 -65.524  61.718  1.00  3.380          H  
ATOM  10861 1HD1 ILE A 686      -0.842 -65.863  58.352  1.00  3.380          H  
ATOM  10862 2HD1 ILE A 686      -1.068 -65.879  60.079  1.00  3.380          H  
ATOM  10863 3HD1 ILE A 686      -1.813 -67.115  59.062  1.00  3.380          H  
ATOM  10864  N   PHE A 687      -6.570 -66.676  61.048  1.00  1.620          N  
ATOM  10865  CA  PHE A 687      -7.580 -66.905  62.055  1.00  1.470          C  
ATOM  10866  C   PHE A 687      -8.525 -67.986  61.621  1.00  1.530          C  
ATOM  10867  O   PHE A 687      -9.088 -67.928  60.542  1.00  1.580          O  
ATOM  10868  CB  PHE A 687      -8.308 -65.630  62.415  1.00  2.120          C  
ATOM  10869  CG  PHE A 687      -7.515 -64.768  63.269  1.00  2.120          C  
ATOM  10870  CD1 PHE A 687      -6.673 -63.810  62.780  1.00  2.120          C  
ATOM  10871  CD2 PHE A 687      -7.608 -64.953  64.634  1.00  2.120          C  
ATOM  10872  CE1 PHE A 687      -5.952 -63.053  63.645  1.00  2.120          C  
ATOM  10873  CE2 PHE A 687      -6.892 -64.210  65.493  1.00  2.120          C  
ATOM  10874  CZ  PHE A 687      -6.069 -63.263  65.009  1.00  2.120          C  
ATOM  10875  H   PHE A 687      -6.849 -66.271  60.152  1.00  1.940          H  
ATOM  10876  HA  PHE A 687      -7.080 -67.247  62.955  1.00  1.760          H  
ATOM  10877 1HB  PHE A 687      -8.539 -65.080  61.512  1.00  2.540          H  
ATOM  10878 2HB  PHE A 687      -9.215 -65.857  62.895  1.00  2.540          H  
ATOM  10879  HD1 PHE A 687      -6.581 -63.664  61.701  1.00  2.540          H  
ATOM  10880  HD2 PHE A 687      -8.274 -65.722  65.014  1.00  2.540          H  
ATOM  10881  HE1 PHE A 687      -5.277 -62.290  63.268  1.00  2.540          H  
ATOM  10882  HE2 PHE A 687      -6.972 -64.371  66.569  1.00  2.540          H  
ATOM  10883  HZ  PHE A 687      -5.489 -62.668  65.707  1.00  2.540          H  
ATOM  10884  N   THR A 688      -8.701 -68.982  62.447  1.00  1.520          N  
ATOM  10885  CA  THR A 688      -9.573 -70.087  62.081  1.00  1.500          C  
ATOM  10886  C   THR A 688     -10.576 -70.429  63.147  1.00  1.330          C  
ATOM  10887  O   THR A 688     -10.540 -69.916  64.273  1.00  1.380          O  
ATOM  10888  CB  THR A 688      -8.770 -71.324  61.632  1.00  2.110          C  
ATOM  10889  OG1 THR A 688      -7.872 -71.730  62.684  1.00  2.110          O  
ATOM  10890  CG2 THR A 688      -8.029 -71.015  60.296  1.00  2.110          C  
ATOM  10891  H   THR A 688      -8.208 -68.970  63.341  1.00  1.820          H  
ATOM  10892  HA  THR A 688     -10.151 -69.784  61.209  1.00  1.800          H  
ATOM  10893  HB  THR A 688      -9.454 -72.148  61.460  1.00  2.530          H  
ATOM  10894  HG1 THR A 688      -7.498 -72.596  62.473  1.00  2.530          H  
ATOM  10895 1HG2 THR A 688      -7.491 -71.896  59.967  1.00  2.530          H  
ATOM  10896 2HG2 THR A 688      -8.765 -70.737  59.541  1.00  2.530          H  
ATOM  10897 3HG2 THR A 688      -7.338 -70.198  60.416  1.00  2.530          H  
ATOM  10898  N   VAL A 689     -11.520 -71.261  62.749  1.00  1.150          N  
ATOM  10899  CA  VAL A 689     -12.583 -71.691  63.626  1.00  1.040          C  
ATOM  10900  C   VAL A 689     -12.214 -72.938  64.380  1.00  1.170          C  
ATOM  10901  O   VAL A 689     -11.915 -73.972  63.768  1.00  1.300          O  
ATOM  10902  CB  VAL A 689     -13.840 -71.932  62.813  1.00  1.500          C  
ATOM  10903  CG1 VAL A 689     -14.936 -72.434  63.691  1.00  1.500          C  
ATOM  10904  CG2 VAL A 689     -14.186 -70.648  62.121  1.00  1.500          C  
ATOM  10905  H   VAL A 689     -11.469 -71.629  61.795  1.00  1.380          H  
ATOM  10906  HA  VAL A 689     -12.782 -70.895  64.347  1.00  1.250          H  
ATOM  10907  HB  VAL A 689     -13.669 -72.683  62.102  1.00  1.800          H  
ATOM  10908 1HG1 VAL A 689     -15.805 -72.606  63.087  1.00  1.800          H  
ATOM  10909 2HG1 VAL A 689     -14.648 -73.366  64.165  1.00  1.800          H  
ATOM  10910 3HG1 VAL A 689     -15.147 -71.699  64.451  1.00  1.800          H  
ATOM  10911 1HG2 VAL A 689     -15.050 -70.769  61.552  1.00  1.800          H  
ATOM  10912 2HG2 VAL A 689     -14.366 -69.923  62.850  1.00  1.800          H  
ATOM  10913 3HG2 VAL A 689     -13.373 -70.325  61.468  1.00  1.800          H  
ATOM  10914  N   GLY A 690     -12.328 -72.827  65.708  1.00  1.220          N  
ATOM  10915  CA  GLY A 690     -11.982 -73.868  66.667  1.00  1.370          C  
ATOM  10916  C   GLY A 690     -12.477 -73.495  68.070  1.00  1.400          C  
ATOM  10917  O   GLY A 690     -13.605 -73.009  68.241  1.00  1.320          O  
ATOM  10918  H   GLY A 690     -12.621 -71.911  66.069  1.00  1.460          H  
ATOM  10919 1HA  GLY A 690     -12.422 -74.815  66.355  1.00  1.640          H  
ATOM  10920 2HA  GLY A 690     -10.903 -74.000  66.682  1.00  1.640          H  
ATOM  10921  N   TYR A 691     -11.654 -73.790  69.078  1.00  1.550          N  
ATOM  10922  CA  TYR A 691     -11.995 -73.492  70.468  1.00  1.630          C  
ATOM  10923  C   TYR A 691     -10.852 -72.650  71.024  1.00  1.640          C  
ATOM  10924  O   TYR A 691      -9.739 -72.691  70.492  1.00  1.680          O  
ATOM  10925  CB  TYR A 691     -12.158 -74.773  71.297  1.00  2.250          C  
ATOM  10926  CG  TYR A 691     -10.858 -75.481  71.593  1.00  2.250          C  
ATOM  10927  CD1 TYR A 691     -10.211 -75.221  72.791  1.00  2.250          C  
ATOM  10928  CD2 TYR A 691     -10.297 -76.353  70.681  1.00  2.250          C  
ATOM  10929  CE1 TYR A 691      -9.019 -75.827  73.086  1.00  2.250          C  
ATOM  10930  CE2 TYR A 691      -9.093 -76.966  70.975  1.00  2.250          C  
ATOM  10931  CZ  TYR A 691      -8.456 -76.705  72.175  1.00  2.250          C  
ATOM  10932  OH  TYR A 691      -7.259 -77.321  72.471  1.00  2.250          O  
ATOM  10933  H   TYR A 691     -10.754 -74.202  68.876  1.00  1.860          H  
ATOM  10934  HA  TYR A 691     -12.915 -72.919  70.513  1.00  1.960          H  
ATOM  10935 1HB  TYR A 691     -12.635 -74.527  72.250  1.00  2.700          H  
ATOM  10936 2HB  TYR A 691     -12.815 -75.465  70.773  1.00  2.700          H  
ATOM  10937  HD1 TYR A 691     -10.658 -74.533  73.502  1.00  2.700          H  
ATOM  10938  HD2 TYR A 691     -10.800 -76.555  69.737  1.00  2.700          H  
ATOM  10939  HE1 TYR A 691      -8.523 -75.618  74.032  1.00  2.700          H  
ATOM  10940  HE2 TYR A 691      -8.646 -77.656  70.260  1.00  2.700          H  
ATOM  10941  HH  TYR A 691      -7.014 -77.912  71.754  1.00  2.700          H  
ATOM  10942  N   SER A 692     -11.111 -71.894  72.084  1.00  1.610          N  
ATOM  10943  CA  SER A 692     -10.050 -71.110  72.699  1.00  1.640          C  
ATOM  10944  C   SER A 692      -9.104 -71.956  73.519  1.00  1.840          C  
ATOM  10945  O   SER A 692      -9.491 -72.606  74.492  1.00  1.970          O  
ATOM  10946  CB  SER A 692     -10.600 -70.005  73.571  1.00  2.280          C  
ATOM  10947  OG  SER A 692      -9.546 -69.376  74.288  1.00  2.280          O  
ATOM  10948  H   SER A 692     -12.069 -71.872  72.447  1.00  1.930          H  
ATOM  10949  HA  SER A 692      -9.473 -70.645  71.895  1.00  1.970          H  
ATOM  10950 1HB  SER A 692     -11.109 -69.271  72.956  1.00  2.740          H  
ATOM  10951 2HB  SER A 692     -11.331 -70.416  74.261  1.00  2.740          H  
ATOM  10952  HG  SER A 692      -9.912 -68.527  74.590  1.00  2.740          H  
ATOM  10953  N   ARG A 693      -7.819 -71.843  73.236  1.00  1.860          N  
ATOM  10954  CA  ARG A 693      -6.820 -72.621  73.958  1.00  2.050          C  
ATOM  10955  C   ARG A 693      -6.457 -71.981  75.292  1.00  2.090          C  
ATOM  10956  O   ARG A 693      -5.624 -72.495  76.038  1.00  2.240          O  
ATOM  10957  CB  ARG A 693      -5.604 -72.808  73.083  1.00  2.790          C  
ATOM  10958  CG  ARG A 693      -5.898 -73.673  71.873  1.00  2.790          C  
ATOM  10959  CD  ARG A 693      -4.767 -73.781  70.961  1.00  2.790          C  
ATOM  10960  NE  ARG A 693      -5.105 -74.623  69.832  1.00  2.790          N  
ATOM  10961  CZ  ARG A 693      -4.346 -74.804  68.737  1.00  2.790          C  
ATOM  10962  NH1 ARG A 693      -3.191 -74.201  68.597  1.00  2.790          N  
ATOM  10963  NH2 ARG A 693      -4.755 -75.595  67.768  1.00  2.790          N  
ATOM  10964  H   ARG A 693      -7.539 -71.262  72.456  1.00  2.230          H  
ATOM  10965  HA  ARG A 693      -7.239 -73.604  74.160  1.00  2.460          H  
ATOM  10966 1HB  ARG A 693      -5.245 -71.842  72.737  1.00  3.350          H  
ATOM  10967 2HB  ARG A 693      -4.805 -73.281  73.654  1.00  3.350          H  
ATOM  10968 1HG  ARG A 693      -6.151 -74.677  72.208  1.00  3.350          H  
ATOM  10969 2HG  ARG A 693      -6.746 -73.260  71.319  1.00  3.350          H  
ATOM  10970 1HD  ARG A 693      -4.509 -72.789  70.589  1.00  3.350          H  
ATOM  10971 2HD  ARG A 693      -3.916 -74.220  71.481  1.00  3.350          H  
ATOM  10972  HE  ARG A 693      -5.988 -75.114  69.871  1.00  3.350          H  
ATOM  10973 1HH1 ARG A 693      -2.835 -73.582  69.303  1.00  3.350          H  
ATOM  10974 2HH1 ARG A 693      -2.670 -74.376  67.722  1.00  3.350          H  
ATOM  10975 1HH2 ARG A 693      -5.635 -76.077  67.826  1.00  3.350          H  
ATOM  10976 2HH2 ARG A 693      -4.144 -75.693  66.937  1.00  3.350          H  
ATOM  10977  N   VAL A 694      -7.094 -70.852  75.577  1.00  1.970          N  
ATOM  10978  CA  VAL A 694      -6.924 -70.120  76.810  1.00  2.020          C  
ATOM  10979  C   VAL A 694      -8.122 -70.376  77.715  1.00  2.080          C  
ATOM  10980  O   VAL A 694      -7.970 -70.597  78.917  1.00  2.230          O  
ATOM  10981  CB  VAL A 694      -6.775 -68.611  76.530  1.00  2.810          C  
ATOM  10982  CG1 VAL A 694      -6.702 -67.825  77.845  1.00  2.810          C  
ATOM  10983  CG2 VAL A 694      -5.523 -68.392  75.692  1.00  2.810          C  
ATOM  10984  H   VAL A 694      -7.757 -70.497  74.895  1.00  2.360          H  
ATOM  10985  HA  VAL A 694      -6.022 -70.475  77.311  1.00  2.420          H  
ATOM  10986  HB  VAL A 694      -7.647 -68.255  75.984  1.00  3.370          H  
ATOM  10987 1HG1 VAL A 694      -6.600 -66.763  77.628  1.00  3.370          H  
ATOM  10988 2HG1 VAL A 694      -7.607 -67.980  78.430  1.00  3.370          H  
ATOM  10989 3HG1 VAL A 694      -5.840 -68.162  78.420  1.00  3.370          H  
ATOM  10990 1HG2 VAL A 694      -5.407 -67.331  75.475  1.00  3.370          H  
ATOM  10991 2HG2 VAL A 694      -4.654 -68.748  76.245  1.00  3.370          H  
ATOM  10992 3HG2 VAL A 694      -5.605 -68.944  74.758  1.00  3.370          H  
ATOM  10993  N   LEU A 695      -9.322 -70.273  77.141  1.00  1.980          N  
ATOM  10994  CA  LEU A 695     -10.554 -70.394  77.911  1.00  2.030          C  
ATOM  10995  C   LEU A 695     -11.278 -71.754  77.845  1.00  2.100          C  
ATOM  10996  O   LEU A 695     -12.106 -72.044  78.708  1.00  2.190          O  
ATOM  10997  CB  LEU A 695     -11.528 -69.312  77.446  1.00  2.820          C  
ATOM  10998  CG  LEU A 695     -11.063 -67.849  77.542  1.00  2.820          C  
ATOM  10999  CD1 LEU A 695     -12.156 -66.980  76.946  1.00  2.820          C  
ATOM  11000  CD2 LEU A 695     -10.780 -67.460  78.992  1.00  2.820          C  
ATOM  11001  H   LEU A 695      -9.372 -70.084  76.148  1.00  2.380          H  
ATOM  11002  HA  LEU A 695     -10.307 -70.229  78.956  1.00  2.440          H  
ATOM  11003 1HB  LEU A 695     -11.806 -69.509  76.421  1.00  3.390          H  
ATOM  11004 2HB  LEU A 695     -12.415 -69.386  78.065  1.00  3.390          H  
ATOM  11005  HG  LEU A 695     -10.157 -67.710  76.955  1.00  3.390          H  
ATOM  11006 1HD1 LEU A 695     -11.850 -65.935  76.984  1.00  3.390          H  
ATOM  11007 2HD1 LEU A 695     -12.331 -67.268  75.908  1.00  3.390          H  
ATOM  11008 3HD1 LEU A 695     -13.075 -67.109  77.516  1.00  3.390          H  
ATOM  11009 1HD2 LEU A 695     -10.467 -66.416  79.029  1.00  3.390          H  
ATOM  11010 2HD2 LEU A 695     -11.684 -67.587  79.588  1.00  3.390          H  
ATOM  11011 3HD2 LEU A 695      -9.987 -68.077  79.406  1.00  3.390          H  
ATOM  11012  N   GLY A 696     -11.051 -72.560  76.794  1.00  2.060          N  
ATOM  11013  CA  GLY A 696     -11.769 -73.828  76.604  1.00  2.110          C  
ATOM  11014  C   GLY A 696     -13.137 -73.638  75.939  1.00  1.970          C  
ATOM  11015  O   GLY A 696     -13.932 -74.573  75.822  1.00  1.990          O  
ATOM  11016  H   GLY A 696     -10.352 -72.338  76.090  1.00  2.470          H  
ATOM  11017 1HA  GLY A 696     -11.156 -74.487  75.987  1.00  2.530          H  
ATOM  11018 2HA  GLY A 696     -11.895 -74.319  77.567  1.00  2.530          H  
ATOM  11019  N   VAL A 697     -13.398 -72.412  75.522  1.00  1.840          N  
ATOM  11020  CA  VAL A 697     -14.650 -72.003  74.912  1.00  1.710          C  
ATOM  11021  C   VAL A 697     -14.767 -72.337  73.431  1.00  1.600          C  
ATOM  11022  O   VAL A 697     -13.920 -71.974  72.612  1.00  1.540          O  
ATOM  11023  CB  VAL A 697     -14.818 -70.486  75.145  1.00  2.450          C  
ATOM  11024  CG1 VAL A 697     -16.051 -69.944  74.452  1.00  2.450          C  
ATOM  11025  CG2 VAL A 697     -14.926 -70.251  76.644  1.00  2.450          C  
ATOM  11026  H   VAL A 697     -12.671 -71.736  75.671  1.00  2.210          H  
ATOM  11027  HA  VAL A 697     -15.457 -72.516  75.438  1.00  2.050          H  
ATOM  11028  HB  VAL A 697     -13.948 -69.965  74.747  1.00  2.940          H  
ATOM  11029 1HG1 VAL A 697     -16.136 -68.876  74.644  1.00  2.940          H  
ATOM  11030 2HG1 VAL A 697     -15.982 -70.101  73.383  1.00  2.940          H  
ATOM  11031 3HG1 VAL A 697     -16.938 -70.450  74.828  1.00  2.940          H  
ATOM  11032 1HG2 VAL A 697     -15.022 -69.185  76.848  1.00  2.940          H  
ATOM  11033 2HG2 VAL A 697     -15.801 -70.774  77.025  1.00  2.940          H  
ATOM  11034 3HG2 VAL A 697     -14.053 -70.636  77.141  1.00  2.940          H  
ATOM  11035  N   SER A 698     -15.839 -73.040  73.088  1.00  1.600          N  
ATOM  11036  CA  SER A 698     -16.117 -73.461  71.723  1.00  1.530          C  
ATOM  11037  C   SER A 698     -16.676 -72.328  70.902  1.00  1.370          C  
ATOM  11038  O   SER A 698     -17.072 -71.295  71.444  1.00  1.310          O  
ATOM  11039  CB  SER A 698     -17.112 -74.612  71.722  1.00  2.170          C  
ATOM  11040  OG  SER A 698     -18.386 -74.195  72.180  1.00  2.170          O  
ATOM  11041  H   SER A 698     -16.503 -73.309  73.803  1.00  1.920          H  
ATOM  11042  HA  SER A 698     -15.187 -73.791  71.262  1.00  1.840          H  
ATOM  11043 1HB  SER A 698     -17.203 -75.025  70.719  1.00  2.600          H  
ATOM  11044 2HB  SER A 698     -16.734 -75.403  72.365  1.00  2.600          H  
ATOM  11045  HG  SER A 698     -18.871 -73.792  71.405  1.00  2.600          H  
ATOM  11046  N   ASP A 699     -16.760 -72.548  69.589  1.00  1.320          N  
ATOM  11047  CA  ASP A 699     -17.353 -71.590  68.667  1.00  1.190          C  
ATOM  11048  C   ASP A 699     -16.643 -70.241  68.676  1.00  1.060          C  
ATOM  11049  O   ASP A 699     -17.273 -69.183  68.757  1.00  0.960          O  
ATOM  11050  CB  ASP A 699     -18.820 -71.407  69.045  1.00  1.720          C  
ATOM  11051  CG  ASP A 699     -19.584 -72.750  69.044  1.00  1.720          C  
ATOM  11052  OD1 ASP A 699     -19.643 -73.420  68.026  1.00  1.720          O  
ATOM  11053  OD2 ASP A 699     -20.087 -73.119  70.103  1.00  1.720          O  
ATOM  11054  H   ASP A 699     -16.398 -73.415  69.217  1.00  1.580          H  
ATOM  11055  HA  ASP A 699     -17.289 -71.999  67.657  1.00  1.430          H  
ATOM  11056 1HB  ASP A 699     -18.919 -70.930  70.016  1.00  2.060          H  
ATOM  11057 2HB  ASP A 699     -19.293 -70.739  68.320  1.00  2.060          H  
ATOM  11058  N   VAL A 700     -15.318 -70.267  68.621  1.00  1.060          N  
ATOM  11059  CA  VAL A 700     -14.573 -69.020  68.597  1.00  0.910          C  
ATOM  11060  C   VAL A 700     -13.601 -68.973  67.446  1.00  0.900          C  
ATOM  11061  O   VAL A 700     -13.261 -69.992  66.830  1.00  1.060          O  
ATOM  11062  CB  VAL A 700     -13.769 -68.801  69.892  1.00  1.330          C  
ATOM  11063  CG1 VAL A 700     -14.695 -68.775  71.084  1.00  1.330          C  
ATOM  11064  CG2 VAL A 700     -12.745 -69.875  70.038  1.00  1.330          C  
ATOM  11065  H   VAL A 700     -14.823 -71.165  68.584  1.00  1.270          H  
ATOM  11066  HA  VAL A 700     -15.274 -68.192  68.482  1.00  1.090          H  
ATOM  11067  HB  VAL A 700     -13.271 -67.835  69.842  1.00  1.600          H  
ATOM  11068 1HG1 VAL A 700     -14.124 -68.604  71.994  1.00  1.600          H  
ATOM  11069 2HG1 VAL A 700     -15.433 -67.984  70.960  1.00  1.600          H  
ATOM  11070 3HG1 VAL A 700     -15.198 -69.726  71.157  1.00  1.600          H  
ATOM  11071 1HG2 VAL A 700     -12.193 -69.699  70.938  1.00  1.600          H  
ATOM  11072 2HG2 VAL A 700     -13.262 -70.812  70.097  1.00  1.600          H  
ATOM  11073 3HG2 VAL A 700     -12.054 -69.890  69.194  1.00  1.600          H  
ATOM  11074  N   ILE A 701     -13.122 -67.771  67.194  1.00  0.760          N  
ATOM  11075  CA  ILE A 701     -12.129 -67.541  66.180  1.00  0.810          C  
ATOM  11076  C   ILE A 701     -10.791 -67.337  66.872  1.00  0.920          C  
ATOM  11077  O   ILE A 701     -10.687 -66.522  67.790  1.00  0.860          O  
ATOM  11078  CB  ILE A 701     -12.509 -66.297  65.359  1.00  1.110          C  
ATOM  11079  CG1 ILE A 701     -13.951 -66.410  64.825  1.00  1.110          C  
ATOM  11080  CG2 ILE A 701     -11.518 -66.095  64.236  1.00  1.110          C  
ATOM  11081  CD1 ILE A 701     -14.223 -67.594  63.986  1.00  1.110          C  
ATOM  11082  H   ILE A 701     -13.457 -66.987  67.737  1.00  0.910          H  
ATOM  11083  HA  ILE A 701     -12.046 -68.413  65.537  1.00  0.970          H  
ATOM  11084  HB  ILE A 701     -12.501 -65.429  66.002  1.00  1.340          H  
ATOM  11085 1HG1 ILE A 701     -14.648 -66.426  65.665  1.00  1.340          H  
ATOM  11086 2HG1 ILE A 701     -14.153 -65.515  64.240  1.00  1.340          H  
ATOM  11087 1HG2 ILE A 701     -11.783 -65.206  63.672  1.00  1.340          H  
ATOM  11088 2HG2 ILE A 701     -10.542 -65.968  64.671  1.00  1.340          H  
ATOM  11089 3HG2 ILE A 701     -11.502 -66.955  63.570  1.00  1.340          H  
ATOM  11090 1HD1 ILE A 701     -15.246 -67.557  63.647  1.00  1.340          H  
ATOM  11091 2HD1 ILE A 701     -13.581 -67.615  63.130  1.00  1.340          H  
ATOM  11092 3HD1 ILE A 701     -14.072 -68.493  64.566  1.00  1.340          H  
ATOM  11093  N   THR A 702      -9.784 -68.106  66.485  1.00  1.120          N  
ATOM  11094  CA  THR A 702      -8.486 -67.949  67.130  1.00  1.280          C  
ATOM  11095  C   THR A 702      -7.309 -68.155  66.189  1.00  1.420          C  
ATOM  11096  O   THR A 702      -7.474 -68.375  64.990  1.00  1.420          O  
ATOM  11097  CB  THR A 702      -8.358 -68.860  68.360  1.00  1.730          C  
ATOM  11098  OG1 THR A 702      -7.169 -68.474  69.086  1.00  1.730          O  
ATOM  11099  CG2 THR A 702      -8.296 -70.338  67.948  1.00  1.730          C  
ATOM  11100  H   THR A 702      -9.940 -68.782  65.729  1.00  1.340          H  
ATOM  11101  HA  THR A 702      -8.419 -66.924  67.494  1.00  1.540          H  
ATOM  11102  HB  THR A 702      -9.227 -68.715  69.005  1.00  2.070          H  
ATOM  11103  HG1 THR A 702      -7.361 -67.641  69.545  1.00  2.070          H  
ATOM  11104 1HG2 THR A 702      -8.215 -70.958  68.842  1.00  2.070          H  
ATOM  11105 2HG2 THR A 702      -9.210 -70.597  67.409  1.00  2.070          H  
ATOM  11106 3HG2 THR A 702      -7.436 -70.524  67.306  1.00  2.070          H  
ATOM  11107  N   TRP A 703      -6.101 -68.105  66.730  1.00  1.560          N  
ATOM  11108  CA  TRP A 703      -4.927 -68.202  65.867  1.00  1.700          C  
ATOM  11109  C   TRP A 703      -4.810 -69.611  65.289  1.00  1.850          C  
ATOM  11110  O   TRP A 703      -4.837 -70.601  66.029  1.00  1.950          O  
ATOM  11111  CB  TRP A 703      -3.629 -67.913  66.626  1.00  2.320          C  
ATOM  11112  CG  TRP A 703      -3.428 -66.505  67.141  1.00  2.320          C  
ATOM  11113  CD1 TRP A 703      -3.464 -66.137  68.452  1.00  2.320          C  
ATOM  11114  CD2 TRP A 703      -3.161 -65.285  66.396  1.00  2.320          C  
ATOM  11115  NE1 TRP A 703      -3.207 -64.796  68.579  1.00  2.320          N  
ATOM  11116  CE2 TRP A 703      -3.017 -64.259  67.336  1.00  2.320          C  
ATOM  11117  CE3 TRP A 703      -3.027 -64.986  65.046  1.00  2.320          C  
ATOM  11118  CZ2 TRP A 703      -2.727 -62.962  66.966  1.00  2.320          C  
ATOM  11119  CZ3 TRP A 703      -2.742 -63.665  64.685  1.00  2.320          C  
ATOM  11120  CH2 TRP A 703      -2.591 -62.695  65.617  1.00  2.320          C  
ATOM  11121  H   TRP A 703      -6.032 -68.002  67.737  1.00  1.870          H  
ATOM  11122  HA  TRP A 703      -5.034 -67.492  65.045  1.00  2.040          H  
ATOM  11123 1HB  TRP A 703      -3.562 -68.586  67.480  1.00  2.790          H  
ATOM  11124 2HB  TRP A 703      -2.781 -68.143  65.977  1.00  2.790          H  
ATOM  11125  HD1 TRP A 703      -3.647 -66.814  69.283  1.00  2.790          H  
ATOM  11126  HE1 TRP A 703      -3.163 -64.283  69.452  1.00  2.790          H  
ATOM  11127  HE3 TRP A 703      -3.137 -65.762  64.290  1.00  2.790          H  
ATOM  11128  HZ2 TRP A 703      -2.606 -62.167  67.700  1.00  2.790          H  
ATOM  11129  HZ3 TRP A 703      -2.630 -63.427  63.637  1.00  2.790          H  
ATOM  11130  HH2 TRP A 703      -2.360 -61.687  65.292  1.00  2.790          H  
ATOM  11131  N   ASN A 704      -4.541 -69.714  63.989  1.00  1.900          N  
ATOM  11132  CA  ASN A 704      -4.411 -71.001  63.298  1.00  2.040          C  
ATOM  11133  C   ASN A 704      -3.052 -71.662  63.475  1.00  2.260          C  
ATOM  11134  O   ASN A 704      -2.359 -71.928  62.498  1.00  2.390          O  
ATOM  11135  CB  ASN A 704      -4.650 -70.801  61.817  1.00  2.800          C  
ATOM  11136  CG  ASN A 704      -4.810 -72.081  61.036  1.00  2.800          C  
ATOM  11137  OD1 ASN A 704      -5.264 -73.111  61.561  1.00  2.800          O  
ATOM  11138  ND2 ASN A 704      -4.446 -72.038  59.776  1.00  2.800          N  
ATOM  11139  H   ASN A 704      -4.507 -68.861  63.430  1.00  2.280          H  
ATOM  11140  HA  ASN A 704      -5.165 -71.680  63.701  1.00  2.450          H  
ATOM  11141 1HB  ASN A 704      -5.527 -70.184  61.692  1.00  3.360          H  
ATOM  11142 2HB  ASN A 704      -3.813 -70.241  61.400  1.00  3.360          H  
ATOM  11143 1HD2 ASN A 704      -4.535 -72.857  59.212  1.00  3.360          H  
ATOM  11144 2HD2 ASN A 704      -4.081 -71.161  59.395  1.00  3.360          H  
ATOM  11145  N   ASP A 705      -2.693 -71.949  64.723  1.00  2.290          N  
ATOM  11146  CA  ASP A 705      -1.423 -72.584  65.115  1.00  2.500          C  
ATOM  11147  C   ASP A 705      -0.165 -71.777  64.749  1.00  2.590          C  
ATOM  11148  O   ASP A 705       0.929 -72.334  64.714  1.00  3.000          O  
ATOM  11149  CB  ASP A 705      -1.270 -73.968  64.460  1.00  3.420          C  
ATOM  11150  CG  ASP A 705      -2.348 -74.982  64.837  1.00  3.420          C  
ATOM  11151  OD1 ASP A 705      -2.695 -75.080  66.008  1.00  3.420          O  
ATOM  11152  OD2 ASP A 705      -2.830 -75.672  63.942  1.00  3.420          O  
ATOM  11153  H   ASP A 705      -3.382 -71.703  65.440  1.00  2.750          H  
ATOM  11154  HA  ASP A 705      -1.435 -72.707  66.198  1.00  3.000          H  
ATOM  11155 1HB  ASP A 705      -1.236 -73.863  63.389  1.00  4.100          H  
ATOM  11156 2HB  ASP A 705      -0.307 -74.386  64.759  1.00  4.100          H  
ATOM  11157  N   ILE A 706      -0.309 -70.480  64.502  1.00  2.230          N  
ATOM  11158  CA  ILE A 706       0.818 -69.621  64.135  1.00  2.320          C  
ATOM  11159  C   ILE A 706       1.141 -68.660  65.273  1.00  2.180          C  
ATOM  11160  O   ILE A 706       0.266 -67.914  65.734  1.00  1.850          O  
ATOM  11161  CB  ILE A 706       0.478 -68.828  62.865  1.00  3.210          C  
ATOM  11162  CG1 ILE A 706       0.182 -69.795  61.712  1.00  3.210          C  
ATOM  11163  CG2 ILE A 706       1.715 -67.927  62.486  1.00  3.210          C  
ATOM  11164  CD1 ILE A 706      -0.561 -69.173  60.582  1.00  3.210          C  
ATOM  11165  H   ILE A 706      -1.237 -70.087  64.554  1.00  2.680          H  
ATOM  11166  HA  ILE A 706       1.690 -70.245  63.945  1.00  2.780          H  
ATOM  11167  HB  ILE A 706      -0.404 -68.228  63.036  1.00  3.850          H  
ATOM  11168 1HG1 ILE A 706       1.137 -70.164  61.327  1.00  3.850          H  
ATOM  11169 2HG1 ILE A 706      -0.381 -70.636  62.068  1.00  3.850          H  
ATOM  11170 1HG2 ILE A 706       1.517 -67.355  61.590  1.00  3.850          H  
ATOM  11171 2HG2 ILE A 706       1.952 -67.233  63.293  1.00  3.850          H  
ATOM  11172 3HG2 ILE A 706       2.585 -68.571  62.315  1.00  3.850          H  
ATOM  11173 1HD1 ILE A 706      -0.717 -69.911  59.791  1.00  3.850          H  
ATOM  11174 2HD1 ILE A 706      -1.532 -68.827  60.943  1.00  3.850          H  
ATOM  11175 3HD1 ILE A 706      -0.022 -68.351  60.199  1.00  3.850          H  
ATOM  11176  N   HIS A 707       2.386 -68.682  65.737  1.00  2.410          N  
ATOM  11177  CA  HIS A 707       2.768 -67.835  66.860  1.00  2.290          C  
ATOM  11178  C   HIS A 707       2.870 -66.365  66.470  1.00  2.090          C  
ATOM  11179  O   HIS A 707       3.480 -66.003  65.457  1.00  2.280          O  
ATOM  11180  CB  HIS A 707       4.069 -68.326  67.505  1.00  3.250          C  
ATOM  11181  CG  HIS A 707       4.424 -67.625  68.816  1.00  3.250          C  
ATOM  11182  ND1 HIS A 707       3.638 -67.709  69.954  1.00  3.250          N  
ATOM  11183  CD2 HIS A 707       5.495 -66.885  69.156  1.00  3.250          C  
ATOM  11184  CE1 HIS A 707       4.211 -67.011  70.934  1.00  3.250          C  
ATOM  11185  NE2 HIS A 707       5.353 -66.509  70.477  1.00  3.250          N  
ATOM  11186  H   HIS A 707       3.066 -69.313  65.283  1.00  2.890          H  
ATOM  11187  HA  HIS A 707       1.996 -67.902  67.625  1.00  2.750          H  
ATOM  11188 1HB  HIS A 707       3.998 -69.399  67.692  1.00  3.900          H  
ATOM  11189 2HB  HIS A 707       4.894 -68.175  66.804  1.00  3.900          H  
ATOM  11190  HD1 HIS A 707       2.936 -68.402  70.124  1.00  3.900          H  
ATOM  11191  HD2 HIS A 707       6.359 -66.587  68.612  1.00  3.900          H  
ATOM  11192  HE1 HIS A 707       3.743 -66.937  71.919  1.00  3.900          H  
ATOM  11193  N   HIS A 708       2.281 -65.514  67.298  1.00  1.810          N  
ATOM  11194  CA  HIS A 708       2.319 -64.076  67.111  1.00  1.640          C  
ATOM  11195  C   HIS A 708       2.653 -63.345  68.384  1.00  1.560          C  
ATOM  11196  O   HIS A 708       2.345 -63.805  69.481  1.00  1.490          O  
ATOM  11197  CB  HIS A 708       0.998 -63.534  66.562  1.00  2.360          C  
ATOM  11198  CG  HIS A 708       0.707 -63.886  65.138  1.00  2.360          C  
ATOM  11199  ND1 HIS A 708       0.252 -65.125  64.729  1.00  2.360          N  
ATOM  11200  CD2 HIS A 708       0.785 -63.126  64.022  1.00  2.360          C  
ATOM  11201  CE1 HIS A 708       0.063 -65.098  63.424  1.00  2.360          C  
ATOM  11202  NE2 HIS A 708       0.377 -63.898  62.980  1.00  2.360          N  
ATOM  11203  H   HIS A 708       1.778 -65.878  68.095  1.00  2.170          H  
ATOM  11204  HA  HIS A 708       3.085 -63.821  66.401  1.00  1.970          H  
ATOM  11205 1HB  HIS A 708       0.179 -63.918  67.171  1.00  2.840          H  
ATOM  11206 2HB  HIS A 708       0.983 -62.446  66.652  1.00  2.840          H  
ATOM  11207  HD1 HIS A 708       0.078 -65.960  65.301  1.00  2.840          H  
ATOM  11208  HD2 HIS A 708       1.084 -62.094  63.851  1.00  2.840          H  
ATOM  11209  HE1 HIS A 708      -0.308 -65.958  62.899  1.00  2.840          H  
ATOM  11210  N   LYS A 709       3.243 -62.173  68.212  1.00  1.720          N  
ATOM  11211  CA  LYS A 709       3.556 -61.271  69.296  1.00  1.640          C  
ATOM  11212  C   LYS A 709       2.603 -60.099  69.141  1.00  1.490          C  
ATOM  11213  O   LYS A 709       2.352 -59.670  68.008  1.00  1.580          O  
ATOM  11214  CB  LYS A 709       4.994 -60.803  69.192  1.00  2.330          C  
ATOM  11215  CG  LYS A 709       6.054 -61.892  69.123  1.00  2.330          C  
ATOM  11216  CD  LYS A 709       6.117 -62.764  70.320  1.00  2.330          C  
ATOM  11217  CE  LYS A 709       7.382 -63.568  70.260  1.00  2.330          C  
ATOM  11218  NZ  LYS A 709       7.492 -64.574  71.308  1.00  2.330          N  
ATOM  11219  H   LYS A 709       3.464 -61.873  67.273  1.00  2.060          H  
ATOM  11220  HA  LYS A 709       3.370 -61.752  70.256  1.00  1.970          H  
ATOM  11221 1HB  LYS A 709       5.092 -60.212  68.285  1.00  2.790          H  
ATOM  11222 2HB  LYS A 709       5.233 -60.151  70.027  1.00  2.790          H  
ATOM  11223 1HG  LYS A 709       5.880 -62.505  68.246  1.00  2.790          H  
ATOM  11224 2HG  LYS A 709       7.020 -61.448  69.032  1.00  2.790          H  
ATOM  11225 1HD  LYS A 709       6.144 -62.165  71.203  1.00  2.790          H  
ATOM  11226 2HD  LYS A 709       5.254 -63.434  70.365  1.00  2.790          H  
ATOM  11227 1HE  LYS A 709       7.442 -64.053  69.322  1.00  2.790          H  
ATOM  11228 2HE  LYS A 709       8.223 -62.878  70.356  1.00  2.790          H  
ATOM  11229 1HZ  LYS A 709       8.419 -65.026  71.152  1.00  2.790          H  
ATOM  11230 2HZ  LYS A 709       7.468 -64.133  72.219  1.00  2.790          H  
ATOM  11231 3HZ  LYS A 709       6.705 -65.266  71.194  1.00  2.790          H  
ATOM  11232  N   THR A 710       2.078 -59.598  70.257  1.00  1.280          N  
ATOM  11233  CA  THR A 710       1.091 -58.523  70.255  1.00  1.130          C  
ATOM  11234  C   THR A 710       1.561 -57.249  70.943  1.00  0.970          C  
ATOM  11235  O   THR A 710       0.939 -56.193  70.805  1.00  0.930          O  
ATOM  11236  CB  THR A 710      -0.204 -59.014  70.929  1.00  1.640          C  
ATOM  11237  OG1 THR A 710       0.062 -59.345  72.308  1.00  1.640          O  
ATOM  11238  CG2 THR A 710      -0.694 -60.283  70.198  1.00  1.640          C  
ATOM  11239  H   THR A 710       2.383 -59.982  71.149  1.00  1.540          H  
ATOM  11240  HA  THR A 710       0.863 -58.271  69.229  1.00  1.360          H  
ATOM  11241  HB  THR A 710      -0.970 -58.238  70.876  1.00  1.970          H  
ATOM  11242  HG1 THR A 710       0.111 -58.532  72.836  1.00  1.970          H  
ATOM  11243 1HG2 THR A 710      -1.608 -60.639  70.666  1.00  1.970          H  
ATOM  11244 2HG2 THR A 710      -0.889 -60.042  69.152  1.00  1.970          H  
ATOM  11245 3HG2 THR A 710       0.062 -61.063  70.255  1.00  1.970          H  
ATOM  11246  N   SER A 711       2.648 -57.336  71.695  1.00  0.920          N  
ATOM  11247  CA  SER A 711       3.175 -56.193  72.421  1.00  0.810          C  
ATOM  11248  C   SER A 711       4.417 -55.665  71.698  1.00  0.940          C  
ATOM  11249  O   SER A 711       5.066 -56.375  70.928  1.00  0.930          O  
ATOM  11250  CB  SER A 711       3.465 -56.579  73.878  1.00  1.180          C  
ATOM  11251  OG  SER A 711       2.262 -56.912  74.570  1.00  1.180          O  
ATOM  11252  H   SER A 711       3.124 -58.228  71.820  1.00  1.100          H  
ATOM  11253  HA  SER A 711       2.424 -55.404  72.426  1.00  0.970          H  
ATOM  11254 1HB  SER A 711       4.140 -57.437  73.894  1.00  1.410          H  
ATOM  11255 2HB  SER A 711       3.971 -55.759  74.390  1.00  1.410          H  
ATOM  11256  HG  SER A 711       2.515 -57.262  75.470  1.00  1.410          H  
ATOM  11257  N   ARG A 712       4.781 -54.414  71.974  1.00  1.180          N  
ATOM  11258  CA  ARG A 712       5.971 -53.796  71.368  1.00  1.370          C  
ATOM  11259  C   ARG A 712       7.225 -53.996  72.210  1.00  1.450          C  
ATOM  11260  O   ARG A 712       8.279 -53.413  71.950  1.00  1.560          O  
ATOM  11261  CB  ARG A 712       5.747 -52.316  71.135  1.00  1.840          C  
ATOM  11262  CG  ARG A 712       4.701 -52.010  70.092  1.00  1.840          C  
ATOM  11263  CD  ARG A 712       4.466 -50.553  69.929  1.00  1.840          C  
ATOM  11264  NE  ARG A 712       5.640 -49.863  69.392  1.00  1.840          N  
ATOM  11265  CZ  ARG A 712       5.779 -48.518  69.281  1.00  1.840          C  
ATOM  11266  NH1 ARG A 712       4.810 -47.707  69.661  1.00  1.840          N  
ATOM  11267  NH2 ARG A 712       6.905 -48.029  68.785  1.00  1.840          N  
ATOM  11268  H   ARG A 712       4.203 -53.873  72.604  1.00  1.420          H  
ATOM  11269  HA  ARG A 712       6.135 -54.264  70.396  1.00  1.640          H  
ATOM  11270 1HB  ARG A 712       5.437 -51.845  72.066  1.00  2.210          H  
ATOM  11271 2HB  ARG A 712       6.681 -51.851  70.827  1.00  2.210          H  
ATOM  11272 1HG  ARG A 712       5.035 -52.410  69.137  1.00  2.210          H  
ATOM  11273 2HG  ARG A 712       3.762 -52.483  70.372  1.00  2.210          H  
ATOM  11274 1HD  ARG A 712       3.633 -50.400  69.242  1.00  2.210          H  
ATOM  11275 2HD  ARG A 712       4.226 -50.122  70.898  1.00  2.210          H  
ATOM  11276  HE  ARG A 712       6.418 -50.436  69.085  1.00  2.210          H  
ATOM  11277 1HH1 ARG A 712       3.952 -48.081  70.038  1.00  2.210          H  
ATOM  11278 2HH1 ARG A 712       4.927 -46.706  69.575  1.00  2.210          H  
ATOM  11279 1HH2 ARG A 712       7.637 -48.667  68.504  1.00  2.210          H  
ATOM  11280 2HH2 ARG A 712       7.056 -47.005  68.680  1.00  2.210          H  
ATOM  11281  N   PHE A 713       7.067 -54.755  73.274  1.00  1.400          N  
ATOM  11282  CA  PHE A 713       8.117 -55.088  74.213  1.00  1.450          C  
ATOM  11283  C   PHE A 713       7.749 -56.386  74.905  1.00  1.240          C  
ATOM  11284  O   PHE A 713       6.573 -56.722  75.008  1.00  1.120          O  
ATOM  11285  CB  PHE A 713       8.277 -53.947  75.216  1.00  2.010          C  
ATOM  11286  CG  PHE A 713       6.984 -53.618  75.916  1.00  2.010          C  
ATOM  11287  CD1 PHE A 713       6.622 -54.232  77.100  1.00  2.010          C  
ATOM  11288  CD2 PHE A 713       6.120 -52.681  75.367  1.00  2.010          C  
ATOM  11289  CE1 PHE A 713       5.427 -53.929  77.716  1.00  2.010          C  
ATOM  11290  CE2 PHE A 713       4.929 -52.374  75.979  1.00  2.010          C  
ATOM  11291  CZ  PHE A 713       4.580 -53.001  77.157  1.00  2.010          C  
ATOM  11292  H   PHE A 713       6.153 -55.150  73.431  1.00  1.680          H  
ATOM  11293  HA  PHE A 713       9.052 -55.235  73.671  1.00  1.740          H  
ATOM  11294 1HB  PHE A 713       9.012 -54.224  75.970  1.00  2.410          H  
ATOM  11295 2HB  PHE A 713       8.639 -53.054  74.707  1.00  2.410          H  
ATOM  11296  HD1 PHE A 713       7.287 -54.971  77.544  1.00  2.410          H  
ATOM  11297  HD2 PHE A 713       6.399 -52.185  74.437  1.00  2.410          H  
ATOM  11298  HE1 PHE A 713       5.154 -54.428  78.647  1.00  2.410          H  
ATOM  11299  HE2 PHE A 713       4.260 -51.636  75.537  1.00  2.410          H  
ATOM  11300  HZ  PHE A 713       3.636 -52.763  77.646  1.00  2.410          H  
ATOM  11301  N   GLY A 714       8.738 -57.110  75.403  1.00  1.290          N  
ATOM  11302  CA  GLY A 714       8.496 -58.353  76.117  1.00  1.190          C  
ATOM  11303  C   GLY A 714       8.232 -58.200  77.602  1.00  1.230          C  
ATOM  11304  O   GLY A 714       8.141 -57.099  78.146  1.00  1.180          O  
ATOM  11305  H   GLY A 714       9.702 -56.840  75.231  1.00  1.550          H  
ATOM  11306 1HA  GLY A 714       7.653 -58.868  75.671  1.00  1.430          H  
ATOM  11307 2HA  GLY A 714       9.357 -59.006  75.972  1.00  1.430          H  
ATOM  11308  N   GLY A 715       8.145 -59.345  78.262  1.00  1.020          N  
ATOM  11309  CA  GLY A 715       7.855 -59.423  79.677  1.00  1.610          C  
ATOM  11310  C   GLY A 715       7.020 -60.678  79.897  1.00  1.290          C  
ATOM  11311  O   GLY A 715       6.757 -61.417  78.930  1.00  1.030          O  
ATOM  11312  H   GLY A 715       8.265 -60.203  77.744  1.00  1.220          H  
ATOM  11313 1HA  GLY A 715       8.783 -59.469  80.248  1.00  1.930          H  
ATOM  11314 2HA  GLY A 715       7.311 -58.529  79.975  1.00  1.930          H  
ATOM  11315  N   PRO A 716       6.496 -60.895  81.115  1.00  1.410          N  
ATOM  11316  CA  PRO A 716       5.751 -62.071  81.545  1.00  1.210          C  
ATOM  11317  C   PRO A 716       4.336 -62.071  80.992  1.00  1.150          C  
ATOM  11318  O   PRO A 716       3.355 -61.962  81.725  1.00  1.100          O  
ATOM  11319  CB  PRO A 716       5.779 -61.923  83.069  1.00  1.810          C  
ATOM  11320  CG  PRO A 716       5.779 -60.427  83.294  1.00  1.810          C  
ATOM  11321  CD  PRO A 716       6.631 -59.859  82.162  1.00  1.810          C  
ATOM  11322  HA  PRO A 716       6.289 -62.978  81.229  1.00  1.450          H  
ATOM  11323 1HB  PRO A 716       4.905 -62.424  83.514  1.00  2.180          H  
ATOM  11324 2HB  PRO A 716       6.672 -62.418  83.479  1.00  2.180          H  
ATOM  11325 1HG  PRO A 716       4.741 -60.051  83.270  1.00  2.180          H  
ATOM  11326 2HG  PRO A 716       6.178 -60.190  84.292  1.00  2.180          H  
ATOM  11327 1HD  PRO A 716       6.182 -58.907  81.842  1.00  2.180          H  
ATOM  11328 2HD  PRO A 716       7.680 -59.748  82.476  1.00  2.180          H  
ATOM  11329  N   GLU A 717       4.278 -62.157  79.671  1.00  1.230          N  
ATOM  11330  CA  GLU A 717       3.080 -62.168  78.872  1.00  1.280          C  
ATOM  11331  C   GLU A 717       3.368 -63.224  77.844  1.00  1.350          C  
ATOM  11332  O   GLU A 717       2.500 -63.983  77.424  1.00  1.490          O  
ATOM  11333  CB  GLU A 717       2.856 -60.816  78.167  1.00  1.770          C  
ATOM  11334  CG  GLU A 717       2.634 -59.599  79.075  1.00  1.770          C  
ATOM  11335  CD  GLU A 717       2.435 -58.291  78.273  1.00  1.770          C  
ATOM  11336  OE1 GLU A 717       2.534 -58.342  77.056  1.00  1.770          O  
ATOM  11337  OE2 GLU A 717       2.197 -57.271  78.875  1.00  1.770          O  
ATOM  11338  H   GLU A 717       5.158 -62.237  79.164  1.00  1.480          H  
ATOM  11339  HA  GLU A 717       2.216 -62.455  79.470  1.00  1.540          H  
ATOM  11340 1HB  GLU A 717       3.721 -60.594  77.538  1.00  2.130          H  
ATOM  11341 2HB  GLU A 717       1.993 -60.894  77.510  1.00  2.130          H  
ATOM  11342 1HG  GLU A 717       1.760 -59.779  79.701  1.00  2.130          H  
ATOM  11343 2HG  GLU A 717       3.499 -59.489  79.733  1.00  2.130          H  
ATOM  11344  N   MET A 718       4.653 -63.251  77.466  1.00  1.310          N  
ATOM  11345  CA  MET A 718       5.224 -64.084  76.394  1.00  1.460          C  
ATOM  11346  C   MET A 718       4.712 -63.751  74.979  1.00  1.450          C  
ATOM  11347  O   MET A 718       4.843 -64.565  74.065  1.00  1.590          O  
ATOM  11348  CB  MET A 718       4.970 -65.569  76.680  1.00  1.980          C  
ATOM  11349  CG  MET A 718       5.548 -66.072  78.011  1.00  1.980          C  
ATOM  11350  SD  MET A 718       7.354 -65.907  78.145  1.00  1.980          S  
ATOM  11351  CE  MET A 718       7.959 -67.156  77.003  1.00  1.980          C  
ATOM  11352  H   MET A 718       5.289 -62.610  77.963  1.00  1.570          H  
ATOM  11353  HA  MET A 718       6.301 -63.919  76.388  1.00  1.750          H  
ATOM  11354 1HB  MET A 718       3.904 -65.778  76.675  1.00  2.380          H  
ATOM  11355 2HB  MET A 718       5.400 -66.166  75.881  1.00  2.380          H  
ATOM  11356 1HG  MET A 718       5.092 -65.514  78.827  1.00  2.380          H  
ATOM  11357 2HG  MET A 718       5.288 -67.122  78.137  1.00  2.380          H  
ATOM  11358 1HE  MET A 718       9.050 -67.153  77.009  1.00  2.380          H  
ATOM  11359 2HE  MET A 718       7.599 -68.139  77.312  1.00  2.380          H  
ATOM  11360 3HE  MET A 718       7.608 -66.940  75.997  1.00  2.380          H  
ATOM  11361  N   TYR A 719       4.197 -62.535  74.789  1.00  1.300          N  
ATOM  11362  CA  TYR A 719       3.715 -62.037  73.498  1.00  1.270          C  
ATOM  11363  C   TYR A 719       4.470 -60.808  72.998  1.00  1.200          C  
ATOM  11364  O   TYR A 719       3.890 -59.985  72.277  1.00  1.160          O  
ATOM  11365  CB  TYR A 719       2.225 -61.704  73.556  1.00  1.790          C  
ATOM  11366  CG  TYR A 719       1.343 -62.870  73.781  1.00  1.790          C  
ATOM  11367  CD1 TYR A 719       0.837 -63.109  75.025  1.00  1.790          C  
ATOM  11368  CD2 TYR A 719       1.034 -63.706  72.724  1.00  1.790          C  
ATOM  11369  CE1 TYR A 719       0.018 -64.193  75.238  1.00  1.790          C  
ATOM  11370  CE2 TYR A 719       0.213 -64.792  72.925  1.00  1.790          C  
ATOM  11371  CZ  TYR A 719      -0.295 -65.038  74.182  1.00  1.790          C  
ATOM  11372  OH  TYR A 719      -1.115 -66.123  74.395  1.00  1.790          O  
ATOM  11373  H   TYR A 719       4.117 -61.934  75.595  1.00  1.560          H  
ATOM  11374  HA  TYR A 719       3.857 -62.827  72.759  1.00  1.520          H  
ATOM  11375 1HB  TYR A 719       2.046 -60.980  74.354  1.00  2.150          H  
ATOM  11376 2HB  TYR A 719       1.920 -61.244  72.627  1.00  2.150          H  
ATOM  11377  HD1 TYR A 719       1.085 -62.446  75.850  1.00  2.150          H  
ATOM  11378  HD2 TYR A 719       1.440 -63.506  71.736  1.00  2.150          H  
ATOM  11379  HE1 TYR A 719      -0.378 -64.382  76.234  1.00  2.150          H  
ATOM  11380  HE2 TYR A 719      -0.033 -65.453  72.093  1.00  2.150          H  
ATOM  11381  HH  TYR A 719      -1.357 -66.160  75.324  1.00  2.150          H  
ATOM  11382  N   GLY A 720       5.732 -60.645  73.399  1.00  1.210          N  
ATOM  11383  CA  GLY A 720       6.497 -59.474  72.965  1.00  1.230          C  
ATOM  11384  C   GLY A 720       7.932 -59.789  72.550  1.00  1.360          C  
ATOM  11385  O   GLY A 720       8.260 -60.927  72.212  1.00  1.310          O  
ATOM  11386  H   GLY A 720       6.171 -61.355  73.968  1.00  1.450          H  
ATOM  11387 1HA  GLY A 720       5.989 -58.993  72.130  1.00  1.480          H  
ATOM  11388 2HA  GLY A 720       6.497 -58.745  73.758  1.00  1.480          H  
ATOM  11389  N   TYR A 721       8.777 -58.758  72.598  1.00  1.550          N  
ATOM  11390  CA  TYR A 721      10.161 -58.785  72.132  1.00  1.710          C  
ATOM  11391  C   TYR A 721      11.231 -58.380  73.176  1.00  1.690          C  
ATOM  11392  O   TYR A 721      10.956 -57.641  74.129  1.00  1.600          O  
ATOM  11393  CB  TYR A 721      10.233 -57.909  70.892  1.00  2.330          C  
ATOM  11394  CG  TYR A 721       9.468 -58.494  69.731  1.00  2.330          C  
ATOM  11395  CD1 TYR A 721       8.158 -58.120  69.455  1.00  2.330          C  
ATOM  11396  CD2 TYR A 721      10.100 -59.425  68.938  1.00  2.330          C  
ATOM  11397  CE1 TYR A 721       7.525 -58.665  68.351  1.00  2.330          C  
ATOM  11398  CE2 TYR A 721       9.483 -59.966  67.857  1.00  2.330          C  
ATOM  11399  CZ  TYR A 721       8.214 -59.592  67.541  1.00  2.330          C  
ATOM  11400  OH  TYR A 721       7.620 -60.147  66.437  1.00  2.330          O  
ATOM  11401  H   TYR A 721       8.401 -57.881  72.925  1.00  1.860          H  
ATOM  11402  HA  TYR A 721      10.368 -59.807  71.830  1.00  2.050          H  
ATOM  11403 1HB  TYR A 721       9.787 -56.937  71.124  1.00  2.800          H  
ATOM  11404 2HB  TYR A 721      11.248 -57.719  70.585  1.00  2.800          H  
ATOM  11405  HD1 TYR A 721       7.638 -57.394  70.082  1.00  2.800          H  
ATOM  11406  HD2 TYR A 721      11.108 -59.727  69.174  1.00  2.800          H  
ATOM  11407  HE1 TYR A 721       6.506 -58.367  68.113  1.00  2.800          H  
ATOM  11408  HE2 TYR A 721      10.006 -60.694  67.238  1.00  2.800          H  
ATOM  11409  HH  TYR A 721       6.781 -59.694  66.246  1.00  2.800          H  
ATOM  11410  N   PRO A 722      12.494 -58.799  72.988  1.00  1.810          N  
ATOM  11411  CA  PRO A 722      13.135 -59.526  71.886  1.00  1.980          C  
ATOM  11412  C   PRO A 722      12.799 -61.005  71.814  1.00  2.050          C  
ATOM  11413  O   PRO A 722      12.538 -61.632  72.836  1.00  1.990          O  
ATOM  11414  CB  PRO A 722      14.616 -59.380  72.245  1.00  2.970          C  
ATOM  11415  CG  PRO A 722      14.643 -59.272  73.745  1.00  2.970          C  
ATOM  11416  CD  PRO A 722      13.398 -58.511  74.104  1.00  2.970          C  
ATOM  11417  HA  PRO A 722      12.946 -59.035  70.929  1.00  2.380          H  
ATOM  11418 1HB  PRO A 722      15.189 -60.235  71.855  1.00  3.560          H  
ATOM  11419 2HB  PRO A 722      15.003 -58.488  71.766  1.00  3.560          H  
ATOM  11420 1HG  PRO A 722      14.667 -60.281  74.198  1.00  3.560          H  
ATOM  11421 2HG  PRO A 722      15.556 -58.758  74.071  1.00  3.560          H  
ATOM  11422 1HD  PRO A 722      12.967 -58.904  75.038  1.00  3.560          H  
ATOM  11423 2HD  PRO A 722      13.605 -57.438  74.175  1.00  3.560          H  
ATOM  11424  N   ASP A 723      12.893 -61.564  70.611  1.00  2.210          N  
ATOM  11425  CA  ASP A 723      12.776 -63.000  70.394  1.00  2.320          C  
ATOM  11426  C   ASP A 723      13.675 -63.365  69.213  1.00  2.520          C  
ATOM  11427  O   ASP A 723      13.261 -63.204  68.048  1.00  2.580          O  
ATOM  11428  CB  ASP A 723      11.342 -63.457  70.182  1.00  3.200          C  
ATOM  11429  CG  ASP A 723      11.194 -65.076  70.027  1.00  3.200          C  
ATOM  11430  OD1 ASP A 723      12.164 -65.783  69.645  1.00  3.200          O  
ATOM  11431  OD2 ASP A 723      10.089 -65.574  70.334  1.00  3.200          O  
ATOM  11432  H   ASP A 723      13.074 -60.978  69.795  1.00  2.650          H  
ATOM  11433  HA  ASP A 723      13.086 -63.513  71.296  1.00  2.780          H  
ATOM  11434 1HB  ASP A 723      10.744 -63.138  71.044  1.00  3.840          H  
ATOM  11435 2HB  ASP A 723      10.936 -62.952  69.314  1.00  3.840          H  
ATOM  11436  N   PRO A 724      14.912 -63.834  69.481  1.00  2.620          N  
ATOM  11437  CA  PRO A 724      15.949 -64.156  68.523  1.00  2.810          C  
ATOM  11438  C   PRO A 724      15.490 -65.039  67.371  1.00  2.900          C  
ATOM  11439  O   PRO A 724      16.073 -64.953  66.290  1.00  3.040          O  
ATOM  11440  CB  PRO A 724      16.993 -64.875  69.389  1.00  4.210          C  
ATOM  11441  CG  PRO A 724      16.831 -64.263  70.753  1.00  4.210          C  
ATOM  11442  CD  PRO A 724      15.343 -64.038  70.897  1.00  4.210          C  
ATOM  11443  HA  PRO A 724      16.365 -63.217  68.130  1.00  3.370          H  
ATOM  11444 1HB  PRO A 724      16.800 -65.960  69.378  1.00  5.060          H  
ATOM  11445 2HB  PRO A 724      17.999 -64.724  68.967  1.00  5.060          H  
ATOM  11446 1HG  PRO A 724      17.238 -64.937  71.524  1.00  5.060          H  
ATOM  11447 2HG  PRO A 724      17.407 -63.327  70.816  1.00  5.060          H  
ATOM  11448 1HD  PRO A 724      14.856 -64.930  71.333  1.00  5.060          H  
ATOM  11449 2HD  PRO A 724      15.198 -63.128  71.506  1.00  5.060          H  
ATOM  11450  N   SER A 725      14.482 -65.910  67.562  1.00  2.840          N  
ATOM  11451  CA  SER A 725      14.107 -66.715  66.414  1.00  2.930          C  
ATOM  11452  C   SER A 725      12.603 -66.769  66.247  1.00  2.870          C  
ATOM  11453  O   SER A 725      12.039 -67.776  65.796  1.00  2.910          O  
ATOM  11454  CB  SER A 725      14.682 -68.111  66.565  1.00  4.070          C  
ATOM  11455  OG  SER A 725      14.256 -68.714  67.758  1.00  4.070          O  
ATOM  11456  H   SER A 725      13.942 -66.024  68.437  1.00  3.410          H  
ATOM  11457  HA  SER A 725      14.522 -66.265  65.514  1.00  3.520          H  
ATOM  11458 1HB  SER A 725      14.382 -68.725  65.720  1.00  4.880          H  
ATOM  11459 2HB  SER A 725      15.770 -68.051  66.555  1.00  4.880          H  
ATOM  11460  HG  SER A 725      14.699 -69.563  67.793  1.00  4.880          H  
ATOM  11461  N   TYR A 726      11.954 -65.630  66.479  1.00  2.770          N  
ATOM  11462  CA  TYR A 726      10.518 -65.560  66.263  1.00  2.720          C  
ATOM  11463  C   TYR A 726      10.138 -65.785  64.822  1.00  2.870          C  
ATOM  11464  O   TYR A 726       9.319 -66.649  64.489  1.00  2.920          O  
ATOM  11465  CB  TYR A 726       9.945 -64.223  66.716  1.00  3.830          C  
ATOM  11466  CG  TYR A 726       8.573 -64.057  66.234  1.00  3.830          C  
ATOM  11467  CD1 TYR A 726       7.590 -64.810  66.755  1.00  3.830          C  
ATOM  11468  CD2 TYR A 726       8.308 -63.159  65.248  1.00  3.830          C  
ATOM  11469  CE1 TYR A 726       6.321 -64.697  66.285  1.00  3.830          C  
ATOM  11470  CE2 TYR A 726       7.061 -63.043  64.767  1.00  3.830          C  
ATOM  11471  CZ  TYR A 726       6.060 -63.807  65.264  1.00  3.830          C  
ATOM  11472  OH  TYR A 726       4.790 -63.716  64.729  1.00  3.830          O  
ATOM  11473  H   TYR A 726      12.472 -64.832  66.869  1.00  3.320          H  
ATOM  11474  HA  TYR A 726      10.055 -66.348  66.854  1.00  3.260          H  
ATOM  11475 1HB  TYR A 726       9.913 -64.194  67.776  1.00  4.590          H  
ATOM  11476 2HB  TYR A 726      10.558 -63.394  66.365  1.00  4.590          H  
ATOM  11477  HD1 TYR A 726       7.838 -65.514  67.532  1.00  4.590          H  
ATOM  11478  HD2 TYR A 726       9.100 -62.554  64.840  1.00  4.590          H  
ATOM  11479  HE1 TYR A 726       5.532 -65.314  66.689  1.00  4.590          H  
ATOM  11480  HE2 TYR A 726       6.870 -62.364  63.983  1.00  4.590          H  
ATOM  11481  HH  TYR A 726       4.253 -64.494  65.029  1.00  4.590          H  
ATOM  11482  N   LEU A 727      10.759 -64.991  63.967  1.00  2.930          N  
ATOM  11483  CA  LEU A 727      10.466 -64.982  62.559  1.00  3.060          C  
ATOM  11484  C   LEU A 727      10.834 -66.288  61.919  1.00  3.170          C  
ATOM  11485  O   LEU A 727      10.178 -66.726  60.979  1.00  3.240          O  
ATOM  11486  CB  LEU A 727      11.235 -63.848  61.918  1.00  4.230          C  
ATOM  11487  CG  LEU A 727      10.806 -62.441  62.347  1.00  4.230          C  
ATOM  11488  CD1 LEU A 727      11.773 -61.505  61.833  1.00  4.230          C  
ATOM  11489  CD2 LEU A 727       9.426 -62.095  61.795  1.00  4.230          C  
ATOM  11490  H   LEU A 727      11.442 -64.347  64.339  1.00  3.520          H  
ATOM  11491  HA  LEU A 727       9.398 -64.838  62.432  1.00  3.670          H  
ATOM  11492 1HB  LEU A 727      12.292 -63.969  62.139  1.00  5.080          H  
ATOM  11493 2HB  LEU A 727      11.101 -63.916  60.838  1.00  5.080          H  
ATOM  11494  HG  LEU A 727      10.801 -62.370  63.424  1.00  5.080          H  
ATOM  11495 1HD1 LEU A 727      11.493 -60.528  62.109  1.00  5.080          H  
ATOM  11496 2HD1 LEU A 727      12.767 -61.730  62.224  1.00  5.080          H  
ATOM  11497 3HD1 LEU A 727      11.777 -61.582  60.796  1.00  5.080          H  
ATOM  11498 1HD2 LEU A 727       9.163 -61.090  62.094  1.00  5.080          H  
ATOM  11499 2HD2 LEU A 727       9.459 -62.154  60.713  1.00  5.080          H  
ATOM  11500 3HD2 LEU A 727       8.673 -62.775  62.168  1.00  5.080          H  
ATOM  11501  N   LYS A 728      11.915 -66.906  62.385  1.00  3.200          N  
ATOM  11502  CA  LYS A 728      12.318 -68.162  61.787  1.00  3.280          C  
ATOM  11503  C   LYS A 728      11.256 -69.228  62.033  1.00  3.310          C  
ATOM  11504  O   LYS A 728      10.876 -69.949  61.100  1.00  3.470          O  
ATOM  11505  CB  LYS A 728      13.669 -68.601  62.341  1.00  4.560          C  
ATOM  11506  CG  LYS A 728      14.842 -67.747  61.871  1.00  4.560          C  
ATOM  11507  CD  LYS A 728      16.162 -68.217  62.480  1.00  4.560          C  
ATOM  11508  CE  LYS A 728      17.332 -67.353  62.002  1.00  4.560          C  
ATOM  11509  NZ  LYS A 728      18.627 -67.768  62.618  1.00  4.560          N  
ATOM  11510  H   LYS A 728      12.443 -66.496  63.142  1.00  3.840          H  
ATOM  11511  HA  LYS A 728      12.407 -68.023  60.709  1.00  3.940          H  
ATOM  11512 1HB  LYS A 728      13.636 -68.559  63.428  1.00  5.470          H  
ATOM  11513 2HB  LYS A 728      13.859 -69.636  62.058  1.00  5.470          H  
ATOM  11514 1HG  LYS A 728      14.910 -67.798  60.783  1.00  5.470          H  
ATOM  11515 2HG  LYS A 728      14.668 -66.710  62.157  1.00  5.470          H  
ATOM  11516 1HD  LYS A 728      16.102 -68.158  63.569  1.00  5.470          H  
ATOM  11517 2HD  LYS A 728      16.347 -69.254  62.197  1.00  5.470          H  
ATOM  11518 1HE  LYS A 728      17.413 -67.435  60.919  1.00  5.470          H  
ATOM  11519 2HE  LYS A 728      17.135 -66.313  62.264  1.00  5.470          H  
ATOM  11520 1HZ  LYS A 728      19.369 -67.173  62.275  1.00  5.470          H  
ATOM  11521 2HZ  LYS A 728      18.566 -67.682  63.625  1.00  5.470          H  
ATOM  11522 3HZ  LYS A 728      18.828 -68.728  62.374  1.00  5.470          H  
ATOM  11523  N   ARG A 729      10.747 -69.307  63.275  1.00  3.160          N  
ATOM  11524  CA  ARG A 729       9.727 -70.299  63.577  1.00  3.150          C  
ATOM  11525  C   ARG A 729       8.463 -70.020  62.782  1.00  3.120          C  
ATOM  11526  O   ARG A 729       7.873 -70.944  62.215  1.00  3.140          O  
ATOM  11527  CB  ARG A 729       9.385 -70.306  65.056  1.00  4.410          C  
ATOM  11528  CG  ARG A 729      10.489 -70.826  65.962  1.00  4.410          C  
ATOM  11529  CD  ARG A 729      10.013 -71.107  67.342  1.00  4.410          C  
ATOM  11530  NE  ARG A 729       9.373 -69.944  67.952  1.00  4.410          N  
ATOM  11531  CZ  ARG A 729       9.985 -68.910  68.584  1.00  4.410          C  
ATOM  11532  NH1 ARG A 729      11.298 -68.823  68.688  1.00  4.410          N  
ATOM  11533  NH2 ARG A 729       9.234 -67.967  69.096  1.00  4.410          N  
ATOM  11534  H   ARG A 729      11.111 -68.703  64.023  1.00  3.790          H  
ATOM  11535  HA  ARG A 729      10.105 -71.281  63.297  1.00  3.780          H  
ATOM  11536 1HB  ARG A 729       9.159 -69.284  65.370  1.00  5.300          H  
ATOM  11537 2HB  ARG A 729       8.491 -70.907  65.223  1.00  5.300          H  
ATOM  11538 1HG  ARG A 729      10.879 -71.751  65.546  1.00  5.300          H  
ATOM  11539 2HG  ARG A 729      11.288 -70.100  66.015  1.00  5.300          H  
ATOM  11540 1HD  ARG A 729       9.282 -71.916  67.308  1.00  5.300          H  
ATOM  11541 2HD  ARG A 729      10.853 -71.410  67.965  1.00  5.300          H  
ATOM  11542  HE  ARG A 729       8.361 -69.922  67.923  1.00  5.300          H  
ATOM  11543 1HH1 ARG A 729      11.884 -69.539  68.289  1.00  5.300          H  
ATOM  11544 2HH1 ARG A 729      11.723 -67.991  69.151  1.00  5.300          H  
ATOM  11545 1HH2 ARG A 729       8.237 -68.023  69.020  1.00  5.300          H  
ATOM  11546 2HH2 ARG A 729       9.666 -67.165  69.584  1.00  5.300          H  
ATOM  11547  N   VAL A 730       8.074 -68.744  62.711  1.00  3.060          N  
ATOM  11548  CA  VAL A 730       6.878 -68.363  61.989  1.00  3.030          C  
ATOM  11549  C   VAL A 730       6.975 -68.631  60.505  1.00  3.130          C  
ATOM  11550  O   VAL A 730       6.000 -69.104  59.927  1.00  3.060          O  
ATOM  11551  CB  VAL A 730       6.461 -66.934  62.328  1.00  4.250          C  
ATOM  11552  CG1 VAL A 730       5.368 -66.437  61.420  1.00  4.250          C  
ATOM  11553  CG2 VAL A 730       5.921 -66.977  63.712  1.00  4.250          C  
ATOM  11554  H   VAL A 730       8.610 -68.027  63.214  1.00  3.670          H  
ATOM  11555  HA  VAL A 730       6.070 -68.986  62.372  1.00  3.640          H  
ATOM  11556  HB  VAL A 730       7.314 -66.258  62.261  1.00  5.100          H  
ATOM  11557 1HG1 VAL A 730       5.071 -65.436  61.728  1.00  5.100          H  
ATOM  11558 2HG1 VAL A 730       5.740 -66.406  60.415  1.00  5.100          H  
ATOM  11559 3HG1 VAL A 730       4.509 -67.103  61.479  1.00  5.100          H  
ATOM  11560 1HG2 VAL A 730       5.600 -66.021  63.974  1.00  5.100          H  
ATOM  11561 2HG2 VAL A 730       5.067 -67.657  63.758  1.00  5.100          H  
ATOM  11562 3HG2 VAL A 730       6.691 -67.318  64.403  1.00  5.100          H  
ATOM  11563  N   LYS A 731       8.102 -68.328  59.860  1.00  3.270          N  
ATOM  11564  CA  LYS A 731       8.193 -68.641  58.446  1.00  3.430          C  
ATOM  11565  C   LYS A 731       7.928 -70.125  58.215  1.00  3.500          C  
ATOM  11566  O   LYS A 731       7.186 -70.480  57.291  1.00  3.530          O  
ATOM  11567  CB  LYS A 731       9.571 -68.293  57.887  1.00  4.740          C  
ATOM  11568  CG  LYS A 731       9.824 -66.814  57.663  1.00  4.740          C  
ATOM  11569  CD  LYS A 731      11.307 -66.503  57.373  1.00  4.740          C  
ATOM  11570  CE  LYS A 731      11.815 -67.167  56.082  1.00  4.740          C  
ATOM  11571  NZ  LYS A 731      13.221 -66.773  55.764  1.00  4.740          N  
ATOM  11572  H   LYS A 731       8.885 -67.884  60.348  1.00  3.920          H  
ATOM  11573  HA  LYS A 731       7.435 -68.069  57.912  1.00  4.120          H  
ATOM  11574 1HB  LYS A 731      10.336 -68.660  58.580  1.00  5.690          H  
ATOM  11575 2HB  LYS A 731       9.699 -68.819  56.946  1.00  5.690          H  
ATOM  11576 1HG  LYS A 731       9.201 -66.444  56.848  1.00  5.690          H  
ATOM  11577 2HG  LYS A 731       9.550 -66.297  58.565  1.00  5.690          H  
ATOM  11578 1HD  LYS A 731      11.424 -65.419  57.284  1.00  5.690          H  
ATOM  11579 2HD  LYS A 731      11.911 -66.841  58.216  1.00  5.690          H  
ATOM  11580 1HE  LYS A 731      11.788 -68.248  56.197  1.00  5.690          H  
ATOM  11581 2HE  LYS A 731      11.169 -66.883  55.254  1.00  5.690          H  
ATOM  11582 1HZ  LYS A 731      13.514 -67.234  54.914  1.00  5.690          H  
ATOM  11583 2HZ  LYS A 731      13.275 -65.772  55.636  1.00  5.690          H  
ATOM  11584 3HZ  LYS A 731      13.831 -67.047  56.521  1.00  5.690          H  
ATOM  11585  N   GLU A 732       8.481 -71.001  59.074  1.00  3.540          N  
ATOM  11586  CA  GLU A 732       8.244 -72.425  58.879  1.00  3.630          C  
ATOM  11587  C   GLU A 732       6.776 -72.799  59.125  1.00  3.510          C  
ATOM  11588  O   GLU A 732       6.209 -73.594  58.366  1.00  3.630          O  
ATOM  11589  CB  GLU A 732       9.146 -73.249  59.802  1.00  5.050          C  
ATOM  11590  CG  GLU A 732      10.640 -73.155  59.480  1.00  5.050          C  
ATOM  11591  CD  GLU A 732      11.006 -73.638  58.099  1.00  5.050          C  
ATOM  11592  OE1 GLU A 732      10.617 -74.717  57.730  1.00  5.050          O  
ATOM  11593  OE2 GLU A 732      11.651 -72.886  57.390  1.00  5.050          O  
ATOM  11594  H   GLU A 732       9.123 -70.670  59.808  1.00  4.250          H  
ATOM  11595  HA  GLU A 732       8.487 -72.675  57.851  1.00  4.360          H  
ATOM  11596 1HB  GLU A 732       9.007 -72.913  60.830  1.00  6.060          H  
ATOM  11597 2HB  GLU A 732       8.854 -74.297  59.758  1.00  6.060          H  
ATOM  11598 1HG  GLU A 732      10.948 -72.114  59.574  1.00  6.060          H  
ATOM  11599 2HG  GLU A 732      11.191 -73.732  60.219  1.00  6.060          H  
ATOM  11600  N   GLU A 733       6.142 -72.193  60.144  1.00  3.300          N  
ATOM  11601  CA  GLU A 733       4.735 -72.474  60.440  1.00  3.200          C  
ATOM  11602  C   GLU A 733       3.837 -72.047  59.276  1.00  3.230          C  
ATOM  11603  O   GLU A 733       2.904 -72.766  58.891  1.00  3.300          O  
ATOM  11604  CB  GLU A 733       4.295 -71.722  61.711  1.00  4.520          C  
ATOM  11605  CG  GLU A 733       4.895 -72.238  63.047  1.00  4.520          C  
ATOM  11606  CD  GLU A 733       4.585 -71.315  64.234  1.00  4.520          C  
ATOM  11607  OE1 GLU A 733       4.107 -70.234  63.990  1.00  4.520          O  
ATOM  11608  OE2 GLU A 733       4.835 -71.682  65.355  1.00  4.520          O  
ATOM  11609  H   GLU A 733       6.679 -71.576  60.765  1.00  3.960          H  
ATOM  11610  HA  GLU A 733       4.619 -73.545  60.596  1.00  3.840          H  
ATOM  11611 1HB  GLU A 733       4.566 -70.675  61.611  1.00  5.420          H  
ATOM  11612 2HB  GLU A 733       3.209 -71.762  61.798  1.00  5.420          H  
ATOM  11613 1HG  GLU A 733       4.476 -73.222  63.255  1.00  5.420          H  
ATOM  11614 2HG  GLU A 733       5.966 -72.353  62.943  1.00  5.420          H  
ATOM  11615  N   LEU A 734       4.138 -70.891  58.694  1.00  3.200          N  
ATOM  11616  CA  LEU A 734       3.347 -70.394  57.594  1.00  3.220          C  
ATOM  11617  C   LEU A 734       3.485 -71.300  56.373  1.00  3.440          C  
ATOM  11618  O   LEU A 734       2.474 -71.680  55.766  1.00  3.530          O  
ATOM  11619  CB  LEU A 734       3.785 -68.943  57.306  1.00  4.500          C  
ATOM  11620  CG  LEU A 734       3.405 -67.901  58.423  1.00  4.500          C  
ATOM  11621  CD1 LEU A 734       4.093 -66.606  58.201  1.00  4.500          C  
ATOM  11622  CD2 LEU A 734       1.962 -67.631  58.392  1.00  4.500          C  
ATOM  11623  H   LEU A 734       4.905 -70.328  59.075  1.00  3.840          H  
ATOM  11624  HA  LEU A 734       2.313 -70.414  57.900  1.00  3.860          H  
ATOM  11625 1HB  LEU A 734       4.871 -68.941  57.213  1.00  5.400          H  
ATOM  11626 2HB  LEU A 734       3.363 -68.613  56.368  1.00  5.400          H  
ATOM  11627  HG  LEU A 734       3.689 -68.305  59.394  1.00  5.400          H  
ATOM  11628 1HD1 LEU A 734       3.809 -65.908  58.984  1.00  5.400          H  
ATOM  11629 2HD1 LEU A 734       5.172 -66.753  58.209  1.00  5.400          H  
ATOM  11630 3HD1 LEU A 734       3.793 -66.223  57.288  1.00  5.400          H  
ATOM  11631 1HD2 LEU A 734       1.720 -66.930  59.170  1.00  5.400          H  
ATOM  11632 2HD2 LEU A 734       1.694 -67.211  57.427  1.00  5.400          H  
ATOM  11633 3HD2 LEU A 734       1.425 -68.535  58.555  1.00  5.400          H  
ATOM  11634  N   LYS A 735       4.711 -71.743  56.065  1.00  3.550          N  
ATOM  11635  CA  LYS A 735       4.901 -72.650  54.937  1.00  3.770          C  
ATOM  11636  C   LYS A 735       4.151 -73.959  55.154  1.00  3.770          C  
ATOM  11637  O   LYS A 735       3.527 -74.490  54.232  1.00  3.840          O  
ATOM  11638  CB  LYS A 735       6.379 -72.935  54.704  1.00  5.190          C  
ATOM  11639  CG  LYS A 735       7.163 -71.764  54.105  1.00  5.190          C  
ATOM  11640  CD  LYS A 735       8.590 -72.174  53.726  1.00  5.190          C  
ATOM  11641  CE  LYS A 735       9.451 -72.375  54.970  1.00  5.190          C  
ATOM  11642  NZ  LYS A 735      10.881 -72.644  54.649  1.00  5.190          N  
ATOM  11643  H   LYS A 735       5.525 -71.407  56.591  1.00  4.260          H  
ATOM  11644  HA  LYS A 735       4.498 -72.171  54.043  1.00  4.520          H  
ATOM  11645 1HB  LYS A 735       6.825 -73.193  55.664  1.00  6.230          H  
ATOM  11646 2HB  LYS A 735       6.486 -73.796  54.047  1.00  6.230          H  
ATOM  11647 1HG  LYS A 735       6.641 -71.413  53.209  1.00  6.230          H  
ATOM  11648 2HG  LYS A 735       7.196 -70.945  54.817  1.00  6.230          H  
ATOM  11649 1HD  LYS A 735       8.567 -73.102  53.154  1.00  6.230          H  
ATOM  11650 2HD  LYS A 735       9.038 -71.397  53.109  1.00  6.230          H  
ATOM  11651 1HE  LYS A 735       9.392 -71.479  55.589  1.00  6.230          H  
ATOM  11652 2HE  LYS A 735       9.079 -73.221  55.539  1.00  6.230          H  
ATOM  11653 1HZ  LYS A 735      11.365 -72.760  55.561  1.00  6.230          H  
ATOM  11654 2HZ  LYS A 735      10.967 -73.487  54.106  1.00  6.230          H  
ATOM  11655 3HZ  LYS A 735      11.280 -71.874  54.145  1.00  6.230          H  
ATOM  11656  N   ALA A 736       4.156 -74.462  56.396  1.00  3.690          N  
ATOM  11657  CA  ALA A 736       3.485 -75.714  56.737  1.00  3.710          C  
ATOM  11658  C   ALA A 736       1.996 -75.658  56.412  1.00  3.590          C  
ATOM  11659  O   ALA A 736       1.407 -76.657  55.994  1.00  3.710          O  
ATOM  11660  CB  ALA A 736       3.675 -76.027  58.209  1.00  5.190          C  
ATOM  11661  H   ALA A 736       4.717 -73.996  57.117  1.00  4.430          H  
ATOM  11662  HA  ALA A 736       3.935 -76.507  56.142  1.00  4.450          H  
ATOM  11663 1HB  ALA A 736       3.197 -76.975  58.443  1.00  6.220          H  
ATOM  11664 2HB  ALA A 736       4.741 -76.086  58.431  1.00  6.220          H  
ATOM  11665 3HB  ALA A 736       3.226 -75.240  58.806  1.00  6.220          H  
ATOM  11666  N   LYS A 737       1.389 -74.480  56.568  1.00  3.380          N  
ATOM  11667  CA  LYS A 737      -0.029 -74.302  56.284  1.00  3.270          C  
ATOM  11668  C   LYS A 737      -0.330 -73.995  54.813  1.00  3.340          C  
ATOM  11669  O   LYS A 737      -1.497 -73.854  54.450  1.00  3.250          O  
ATOM  11670  CB  LYS A 737      -0.621 -73.187  57.148  1.00  4.620          C  
ATOM  11671  CG  LYS A 737      -0.606 -73.420  58.662  1.00  4.620          C  
ATOM  11672  CD  LYS A 737      -1.496 -74.604  59.080  1.00  4.620          C  
ATOM  11673  CE  LYS A 737      -1.642 -74.658  60.594  1.00  4.620          C  
ATOM  11674  NZ  LYS A 737      -2.498 -75.794  61.066  1.00  4.620          N  
ATOM  11675  H   LYS A 737       1.928 -73.695  56.960  1.00  4.060          H  
ATOM  11676  HA  LYS A 737      -0.534 -75.235  56.518  1.00  3.920          H  
ATOM  11677 1HB  LYS A 737      -0.058 -72.273  56.964  1.00  5.550          H  
ATOM  11678 2HB  LYS A 737      -1.648 -72.998  56.847  1.00  5.550          H  
ATOM  11679 1HG  LYS A 737       0.417 -73.613  58.988  1.00  5.550          H  
ATOM  11680 2HG  LYS A 737      -0.962 -72.517  59.166  1.00  5.550          H  
ATOM  11681 1HD  LYS A 737      -2.482 -74.506  58.625  1.00  5.550          H  
ATOM  11682 2HD  LYS A 737      -1.044 -75.538  58.750  1.00  5.550          H  
ATOM  11683 1HE  LYS A 737      -0.656 -74.743  61.048  1.00  5.550          H  
ATOM  11684 2HE  LYS A 737      -2.097 -73.736  60.917  1.00  5.550          H  
ATOM  11685 1HZ  LYS A 737      -2.573 -75.752  62.110  1.00  5.550          H  
ATOM  11686 2HZ  LYS A 737      -3.422 -75.714  60.674  1.00  5.550          H  
ATOM  11687 3HZ  LYS A 737      -2.095 -76.669  60.797  1.00  5.550          H  
ATOM  11688  N   GLY A 738       0.696 -73.921  53.956  1.00  3.510          N  
ATOM  11689  CA  GLY A 738       0.488 -73.613  52.548  1.00  3.570          C  
ATOM  11690  C   GLY A 738       0.548 -72.123  52.206  1.00  3.520          C  
ATOM  11691  O   GLY A 738       0.045 -71.710  51.154  1.00  3.480          O  
ATOM  11692  H   GLY A 738       1.650 -74.098  54.279  1.00  4.210          H  
ATOM  11693 1HA  GLY A 738       1.247 -74.141  51.969  1.00  4.280          H  
ATOM  11694 2HA  GLY A 738      -0.475 -74.015  52.241  1.00  4.280          H  
ATOM  11695  N   ILE A 739       1.182 -71.318  53.060  1.00  3.520          N  
ATOM  11696  CA  ILE A 739       1.309 -69.889  52.823  1.00  3.510          C  
ATOM  11697  C   ILE A 739       2.682 -69.633  52.193  1.00  3.830          C  
ATOM  11698  O   ILE A 739       3.710 -69.819  52.844  1.00  3.990          O  
ATOM  11699  CB  ILE A 739       1.202 -69.180  54.180  1.00  4.920          C  
ATOM  11700  CG1 ILE A 739      -0.161 -69.564  54.826  1.00  4.920          C  
ATOM  11701  CG2 ILE A 739       1.313 -67.678  53.996  1.00  4.920          C  
ATOM  11702  CD1 ILE A 739      -0.295 -69.315  56.311  1.00  4.920          C  
ATOM  11703  H   ILE A 739       1.605 -71.678  53.921  1.00  4.220          H  
ATOM  11704  HA  ILE A 739       0.529 -69.548  52.145  1.00  4.210          H  
ATOM  11705  HB  ILE A 739       1.985 -69.508  54.810  1.00  5.900          H  
ATOM  11706 1HG1 ILE A 739      -0.928 -68.993  54.315  1.00  5.900          H  
ATOM  11707 2HG1 ILE A 739      -0.345 -70.615  54.661  1.00  5.900          H  
ATOM  11708 1HG2 ILE A 739       1.256 -67.189  54.953  1.00  5.900          H  
ATOM  11709 2HG2 ILE A 739       2.249 -67.426  53.541  1.00  5.900          H  
ATOM  11710 3HG2 ILE A 739       0.503 -67.320  53.352  1.00  5.900          H  
ATOM  11711 1HD1 ILE A 739      -1.274 -69.611  56.644  1.00  5.900          H  
ATOM  11712 2HD1 ILE A 739       0.439 -69.910  56.824  1.00  5.900          H  
ATOM  11713 3HD1 ILE A 739      -0.145 -68.298  56.549  1.00  5.900          H  
ATOM  11714  N   GLU A 740       2.678 -69.198  50.933  1.00  3.950          N  
ATOM  11715  CA  GLU A 740       3.885 -68.963  50.138  1.00  4.330          C  
ATOM  11716  C   GLU A 740       4.231 -67.481  50.020  1.00  3.710          C  
ATOM  11717  O   GLU A 740       5.408 -67.112  49.953  1.00  3.980          O  
ATOM  11718  OXT GLU A 740       3.329 -66.670  49.809  1.00  6.500          O  
ATOM  11719  CB  GLU A 740       3.698 -69.549  48.735  1.00  5.620          C  
ATOM  11720  CG  GLU A 740       3.599 -71.080  48.658  1.00  5.620          C  
ATOM  11721  CD  GLU A 740       4.951 -71.796  48.740  1.00  5.620          C  
ATOM  11722  OE1 GLU A 740       5.964 -71.190  48.423  1.00  5.620          O  
ATOM  11723  OE2 GLU A 740       4.968 -72.958  49.072  1.00  5.620          O  
ATOM  11724  H   GLU A 740       1.783 -69.061  50.484  1.00  4.740          H  
ATOM  11725  HA  GLU A 740       4.721 -69.471  50.623  1.00  5.200          H  
ATOM  11726 1HB  GLU A 740       2.786 -69.141  48.293  1.00  6.740          H  
ATOM  11727 2HB  GLU A 740       4.527 -69.237  48.101  1.00  6.740          H  
ATOM  11728 1HG  GLU A 740       2.966 -71.431  49.476  1.00  6.740          H  
ATOM  11729 2HG  GLU A 740       3.113 -71.346  47.721  1.00  6.740          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 -3986.1 423.979 3232.04 -241.91 75.9495 168.206 1567.37 -1669.21 -6.0439 -40.7875 -1399.48 -195.943 -471.86 -94.5146 -104.093 -94.8279 0.82889 8.43953 51.8394 386.048 629.929 -122.803 143.719 -266.897 137.066 470.435 -1398.61
MET:NtermProteinFull_1 -6.00185 0.53101 2.83733 -0.34207 0.06429 0.07938 2.13942 -1.81415 -0.03932 -0.18372 -2.06896 1.28759 0 0 0 0 0 0.02668 0.02134 1.1668 0 0 0 0.60916 0 0.32589 -1.36117
ALA_2 -3.48128 0.30651 3.13123 -0.02252 0 0 1.75998 -1.65358 -0 -0 -1.35921 -0.3442 0 0 0 0 0 -0.05116 0 0 0 -0.40965 0 1.8394 -0.311 0.44773 -0.14775
SER_3 -2.3118 0.15465 2.4835 -0.02978 0.00047 0.04936 0.41092 -1.21058 -0.02967 -0.12268 0.1407 -0.97579 0 0 0 0 0 -0.03291 0.00364 0.16791 0 -0.33577 0.60504 -0.77834 -0.62234 0.19106 -2.24243
HIS_4 -7.50782 0.61134 5.31484 -0.41937 0.08172 0.42401 2.64133 -2.66512 -0 -0 -1.90849 -0.42787 0 0 0 -0.73059 0 0.00574 0.12288 0 3.0882 -0.14738 0 -0.45461 0.07188 0.35366 -1.54564
LEU_5 -8.06304 1.25133 2.56131 -0.53032 0.35463 0.14127 1.84521 -2.01929 -0.02084 -0.13084 -0.37241 0.24064 0 0 0 0 0 -0.05273 0.0329 0.28271 0 -0.28003 0 0.18072 0.33866 0.86183 -3.37828
ARG_6 -3.62846 0.67596 2.95826 -0.44517 0.06177 0.22737 1.37572 -1.42112 -0.00965 -0.06104 -0.64415 0.29213 0 0 0 0 0 -0.03578 0.04191 2.06159 0 -0.02925 0 -1.2888 5.64668 1.78321 7.56118
PRO_7 -3.26849 0.91159 1.92778 -0.06871 0 0.04189 0.21422 -0.709 -0 -0 -0.18053 0.55624 0 0 0 0 0 -0.11515 0.033 0.2347 0 0.57474 0 -2.4119 11.6896 3.07063 12.5006
PRO_8 -5.49261 1.02707 2.50797 -0.19279 0.00162 0.12945 0.59457 -1.06721 -0.02084 -0.13084 -0.17132 0.15773 0 0 0 0 0 0.05468 0.05922 0.21685 0 -0.36688 0 -2.4119 6.18732 2.20237 3.28448
SER_9 -3.39769 0.64707 3.52809 -0.02735 9e-05 0.02317 2.09313 -1.66802 -0 -0 -1.84477 -0.23829 0 0 0 0 0 -0.01216 0.0037 0.44909 0 -0.07498 0.60045 -0.77834 -0.14413 1.06465 0.22371
PRO_10 -3.30875 0.54318 2.39919 -0.06756 0 0.04214 1.44963 -1.22944 -0 -0 -0.81606 0.59241 0 0 0 0 0 -0.0995 0.0588 0.16448 0 -0.64842 0 -2.4119 -0.11453 1.06801 -2.3783
LEU_11 -3.01147 0.19632 3.19882 -0.47934 0.20887 0.11172 1.23583 -1.52309 -0 -0 -0.58511 0.23339 0 0 0 0 0 -0.03645 0.00938 0.30586 0 -0.28288 0 0.18072 0.04167 0.46974 0.27398
LEU_12 -7.61173 0.74363 4.67266 -0.49686 0.19977 0.11309 2.67339 -2.82436 -0 -0 -1.99746 0.18067 0 0 0 0 0 0.05885 0.20396 0.31712 0 -0.27864 0 0.18072 -0.27029 0.42812 -3.70736
VAL_13 -7.19877 0.9719 4.31571 -0.30086 0.19144 0.06724 2.86072 -2.83776 -0 -0 -2.15057 -0.04944 0 0 0 0 0 -0.05099 0.01794 0.03232 0 -0.32364 0 1.9342 -0.09251 0.5362 -2.07687
ARG_14 -5.18756 0.16477 6.16891 -0.70854 0.12217 0.44144 3.06028 -2.94123 -0.00091 -0.0158 -3.69458 0.24781 0 0 -0.95884 0 0 -0.01996 0.00027 2.92844 0 -0.04137 0 -1.2888 -0.05559 0.53395 -1.24514
VAL_15 -6.61489 0.75062 4.35062 -0.31992 0.33794 0.07266 2.14617 -2.88468 -0 -0 -1.59441 -0.09431 0 0 0 0 0 -0.03704 0.00495 0.02959 0 -0.3709 0 1.9342 -0.01764 0.5953 -1.71173
TYR_16 -10.1805 1.71725 4.84801 -1.13926 0.17805 0.54083 2.78436 -3.16886 -0.01781 -0.07926 -2.41936 -0.2836 0 0 0 -0.73059 0 -0.01633 0.13128 0 2.25781 -0.29248 0.30212 1.2797 0.03419 0.9346 -3.31982
LYS_17 -6.73555 0.69053 6.45626 -0.38515 0.03219 0.18936 2.1421 -3.05085 -0 -0 -3.37814 -0.10343 0 0 0 0 0 -0.02305 0.2577 1.87973 0 -0.02564 0 -1.5107 -0.09576 1.00433 -2.6561
SER_18 -4.90165 0.28026 5.53753 -0.03118 0 0.07108 2.57072 -2.62329 -0.01559 -0.09991 -2.37544 -0.5293 0 0 0 0 0 0.00846 0.00038 0.862 0 0.31801 0.60139 -0.77834 -0.06715 0.49098 -0.68105
GLY_19 -4.20451 0.54656 5.21458 -5e-05 0 0 2.32912 -2.51766 -0.02778 -0.105 -1.94231 -0.36553 0 0 0 0 0 0.08007 0 0 0 -0.418 0 0.83697 5.74108 0.93684 6.10436
PRO_20 -6.86787 1.11584 4.84673 -0.07529 0.00046 0.04586 1.86661 -2.12937 -0 -0 -1.63188 0.67345 0 0 0 0 0 -0.02892 0.03221 0.33186 0 0.09141 0 -2.4119 5.61828 1.28976 2.76725
ARG_21 -8.95948 0.6952 10.1123 -1.08395 0.19356 0.78823 3.68737 -4.5007 -0 -0 -3.59498 0.29121 0 0 -0.67061 0 0 0.0066 0.07504 2.38118 0 0.04211 0 -1.2888 0.10869 0.83752 -0.87952
VAL_22 -5.88829 0.24445 4.35459 -0.30917 0.18838 0.07094 2.68895 -2.54608 -0 -0 -2.82619 -0.20753 0 0 0 0 0 -0.07053 0.00233 0.11545 0 -0.29801 0 1.9342 0.13657 0.54838 -1.86155
ARG_23 -8.48491 0.50351 7.24306 -0.49747 0.11522 0.27138 3.17941 -3.55263 -0.04325 -0.24163 -2.14518 0.3066 0 0 0 -0.4247 0 0.06679 0.38578 1.89905 0 -0.08339 0 -1.2888 -0.25658 0.53769 -2.51005
ARG_24 -5.55845 0.26132 6.59478 -0.75561 0.09903 0.48258 2.46581 -2.97815 -0.0185 -0.16102 -2.43867 0.37211 0 0 0 0 0 0.03049 0.04255 1.44468 0 -0.06702 0 -1.2888 -0.36422 0.50896 -1.32812
LYS_25 -6.74199 0.6401 5.79654 -0.35098 0.0356 0.16787 2.93474 -2.79153 -0 -0 -2.23433 0.25231 0 0 0 0 0 0.12018 0.06741 2.48551 0 -0.03148 0 -1.5107 -0.42962 0.37285 -1.21752
LEU_26 -8.54927 0.98496 5.58078 -0.68627 0.16911 0.25667 3.14385 -3.41781 -0.01179 -0.07354 -2.84548 0.10372 0 0 0 0 0 -0.00969 0.05594 0.91468 0 -0.22457 0 0.18072 -0.32491 0.55828 -4.19461
GLU_27 -4.5371 0.21268 5.0609 -0.2106 0.0233 0.28085 2.23799 -2.44318 -0.0185 -0.16102 -1.98652 -0.57094 0 0 0 0 0 0.04822 0.0148 0 3.07339 -0.18678 0 -2.7348 -0.31786 0.51173 -1.70343
SER_28 -4.7033 0.33469 5.19934 -0.02828 0 0.06638 2.42412 -2.5192 -0.00669 -0.06576 -2.06157 -0.59012 0 0 0 0 0 -0.02001 0.00496 0.66002 0 0.33917 0.60571 -0.77834 -0.06409 0.2285 -0.97447
TYR_29 -9.14277 0.8823 5.69016 -0.53292 0.24846 0.22402 3.49344 -3.36692 -0.01006 -0.13882 -2.45839 -0.31469 0 0 0 0 0 -0.01988 0.04698 0 4.57217 -0.10911 0.04656 1.2797 0.09953 0.39561 0.88536
PHE_30 -8.48896 0.70686 5.52742 -1.04815 0.0967 0.40799 2.66311 -3.25711 -0 -0 -2.69242 0.02894 0 0 0 0 0 -0.00239 0.00503 0 1.79246 -0.39056 0 1.0402 -0.07519 0.57511 -3.11095
GLN_31 -6.53757 0.65368 7.27185 -0.40079 0.12726 0.24746 3.32862 -3.47028 -0.01848 -0.1393 -3.5702 -0.6197 0 0 -1.44412 0 0 -0.01737 0.15038 0 3.23687 0.06376 0 -0.18838 0.03247 0.50334 -0.79049
SER_32 -4.19377 0.25312 5.66918 -0.02663 0 0.06199 2.80951 -2.63015 -0 -0 -3.77067 -0.62827 0 0 0 0 0 0.00654 1e-05 0.62201 0 0.35018 0.60745 -0.77834 0.18565 0.36614 -1.09603
SER_33 -5.46461 0.26577 6.50338 -0.02286 0 0.02136 3.31334 -3.10165 -0 -0 -3.37377 -0.40025 0 0 0 0 0 -0.01134 0.01773 0.49695 0 0.30002 0.6139 -0.77834 0.13336 0.20728 -1.27974
LYS_34 -3.4687 0.13058 3.94568 -0.4024 0.04838 0.20794 1.62772 -1.80955 -0 -0 -1.4248 -0.115 0 0 0 0 0 0.01239 0.00465 1.96671 0 0.03922 0 -1.5107 -0.1356 0.20904 -0.67443
SER_35 -2.27853 0.08247 3.21746 -0.02484 0.00027 0.02394 1.04547 -1.47728 -0.00016 -0.00515 -0.71139 -0.16591 0 0 0 0 0 -0.05005 0.01589 0.62919 0 0.08667 0.60208 -0.77834 -0.18853 0.29627 0.31955
SER_36 -2.62243 0.14656 3.51749 -0.03326 0.00133 0.02515 1.59774 -1.62491 -0 -0 -1.76589 -0.02321 0 0 0 0 0 -0.04881 0.00947 0.68901 0 -0.03069 1.79441 -0.77834 -0.20164 0.44238 1.09434
GLY_37 -1.31266 0.05293 2.04436 -6e-05 0 0 1.05773 -0.98168 -0 -0 -0.52466 -0.34229 0 0 0 0 0 -0.15933 0 0 0 -1.53874 0 0.83697 0.15829 0.31517 -0.39397
GLY_38 -2.24265 0.3591 2.5406 -0.00016 0 0 1.28124 -1.27555 -0 -0 -1.0138 -0.27373 0 0 0 0 0 -0.22492 0 0 0 -1.36824 0 0.83697 0.23174 0.1749 -0.97452
GLY_39 -2.29173 0.29584 2.98786 -6e-05 0 0 1.37241 -1.40901 -0 -0 -0.25594 -0.39257 0 0 0 0 0 -0.16755 0 0 0 -1.49956 0 0.83697 -0.51327 0.25821 -0.7784
GLU_40 -6.5215 0.6337 7.27388 -0.56319 0.27424 1.54539 3.08264 -3.09051 -0.00081 -0.00431 -4.03251 -2.84672 0 0 0 0 0 -0.12347 0.02487 0 3.59722 -0.2395 0 -2.7348 -0.66469 0.377 -4.01308
CYS_41 -5.06463 0.71487 4.61261 -0.08705 2e-05 0.03968 1.93208 -2.26393 -0.00755 -0.10722 -1.63693 -0.00396 0 0 0 0 0 -0.09661 0.01423 0.506 0 0.30847 0 3.6196 -0.36143 0.37963 2.49788
THR_42 -3.34315 0.27845 3.29655 -0.1224 0.06773 0.06836 1.85053 -1.69196 -0 -0 -1.24564 -1.1231 0 0 -0.8055 0 0 0.02749 0.0333 0.07753 0 -0.05854 2.26493 -1.0874 -0.36319 0.23987 -1.63614
VAL_43 -7.45995 1.47737 5.03337 -0.29686 0.19689 0.06722 2.86357 -2.8142 -0 -0 -1.61376 -0.54402 0 0 0 0 0 0.06694 0.22409 0.43165 0 -0.36005 0 1.9342 -0.02517 0.61195 -0.20676
SER_44 -6.34837 0.52483 6.81756 -0.02998 0 0.05162 3.35725 -3.16437 -0.00791 -0.07982 -2.50962 -1.22813 0 0 0 -0.5062 0 0.13689 0.15132 0.26409 0 0.04818 0.62377 -0.77834 -0.08049 1.02038 -1.73733
THR_45 -4.87352 0.50345 5.85719 -0.21589 0.22193 0.07978 2.82772 -2.68239 -0.00791 -0.07982 -2.8807 -0.21884 0 0 0 0 0 -0.05867 0.01774 0.25665 0 0.2028 2.27817 -1.0874 -0.28768 0.65877 0.51138
GLN_46 -5.75018 0.54435 5.54124 -0.26451 0.03688 0.22691 2.82758 -2.77912 -0 -0 -2.56984 -0.42618 0 0 -0.8055 0 0 0.01012 0.14779 0 3.25273 -0.23469 0 -0.18838 -0.21606 0.3443 -0.30255
GLU_47 -5.96365 0.89541 6.57421 -0.64159 0.17402 1.18737 2.18342 -2.82715 -0.01944 -0.10023 -1.4071 -0.69785 0 0 0 0 0 0.11016 0.0017 0 3.4108 -0.27642 0 -2.7348 -0.41519 0.39973 -0.1466
HIS_D_48 -4.14156 0.43789 4.50122 -0.72537 0.0173 0.7478 1.99074 -2.12664 -0 -0 -1.61685 -0.30207 0 0 0 0 0 -0.00043 0.05073 0 1.54267 -0.26106 0 -0.45461 -0.11951 0.28044 -0.17931
GLU_49 -5.19756 0.11904 5.23169 -0.22362 0.02392 0.31403 1.98957 -2.56698 -0.03841 -0.21393 -0.93061 -0.59112 0 0 0 0 0 -0.05203 0.03362 0 3.055 -0.36734 0 -2.7348 -0.21628 0.32808 -2.03773
ALA_50 -4.19064 0.84001 2.66657 -0.02237 0 0 1.43164 -2.00703 -0 -0 -0.78823 -0.35464 0 0 0 0 0 0.96388 0 0 0 -0.11155 0 1.8394 0.38607 1.91166 2.56479
PRO_51 -3.48429 1.26546 2.62278 -0.09601 0.00128 0.05931 1.29114 -1.21779 -0.0221 -0.13926 -1.37766 0.79229 0 0 0 0 0 0.21821 0.00553 0.22643 0 0.76139 0 -2.4119 1.03954 1.92759 1.46191
GLY_52 -2.72676 0.12202 2.60985 -0.00011 0 0 1.16705 -1.46468 -0 -0 -0.97715 -0.41329 0 0 0 0 0 0.01622 0 0 0 0.37158 0 0.83697 1.12387 0.38189 1.04746
THR_53 -5.24881 0.71279 2.85595 -0.10997 0.11831 0.07385 1.38409 -1.93572 -0.0221 -0.13926 -0.41542 -0.67583 0 0 0 -0.4745 0 0.20483 0.00515 0.12511 0 -0.34549 2.25529 -1.0874 0.70838 0.31173 -1.69901
PHE_54 -3.84082 0.29166 2.24611 -0.69494 0.06888 0.44442 1.12054 -1.33895 -0.01616 -0.06381 -0.27071 0.24657 0 0 -0.48912 0 0 0.00541 0.12018 0 2.11111 -0.26089 0 1.0402 0.17918 0.53799 1.43685
ARG_55 -4.95967 0.62807 5.41143 -0.82835 0.10628 0.59811 2.90985 -2.35276 -0.01616 -0.06381 -2.43418 -0.25213 0 0 -0.48912 0 0 -0.00395 0.06664 1.97507 0 -0.08608 0 -1.2888 0.24111 0.82785 -0.01059
VAL_56 -3.89945 0.32753 3.97515 -0.35946 0.21164 0.08731 1.60891 -1.97073 -0 -0 -1.44235 -0.10312 0 0 0 0 0 -0.05992 2e-05 0.76206 0 0.20987 0 1.9342 -0.15448 0.67053 1.79771
GLU_57 -4.37883 0.38622 4.84287 -0.45614 0.20954 1.42532 1.66835 -2.29444 -0.01871 -0.1323 -1.63043 -2.97384 0 0 0 0 0 -0.04442 0.01936 0 3.96531 -0.34886 0 -2.7348 -0.48072 0.28197 -2.69455
PHE_58 -7.30279 0.63123 5.16886 -0.53173 0.02031 0.21394 3.18521 -2.81493 -0.01816 -0.1205 -1.11449 -0.02305 0 0 0 0 0 0.08755 0.04413 0 2.45298 -0.02843 0 1.0402 -0.34328 0.34439 0.89147
SER_59 -4.53682 0.25773 5.15004 -0.02219 0 0.02058 2.55423 -2.5918 -0 -0 -2.33994 -0.30651 0 0 0 -0.4745 0 0.07923 0.01013 0.49277 0 0.31564 0.63353 -0.77834 0.04841 0.38418 -1.10363
GLU_60 -5.42402 0.29834 6.4366 -0.21772 0.02226 0.2868 2.64276 -2.97473 -0.00055 -0.0118 -3.1916 -0.59605 0 0 0 0 0 0.05537 0.11788 0 3.02669 -0.24455 0 -2.7348 -0.21677 0.33245 -2.39344
ARG_61 -6.91874 0.37335 8.87481 -1.13368 0.25886 0.71036 3.71407 -3.91038 -0.04245 -0.24421 -3.70222 0.29167 0 0 0 -0.49165 0 0.0087 0.07761 2.11974 0 -0.02503 0 -1.2888 -0.15034 0.3981 -1.08023
ALA_62 -6.00897 0.36455 5.00978 -0.02179 0 0 2.79483 -3.08698 -0.0064 -0.08378 -2.63811 -0.37145 0 0 0 0 0 0.0128 0 0 0 -0.26489 0 1.8394 -0.09696 0.32536 -2.23263
ALA_63 -4.80765 0.19149 4.87846 -0.02194 0 0 3.04916 -2.73006 -0 -0 -2.23003 -0.35248 0 0 0 0 0 -0.02234 0 0 0 -0.15037 0 1.8394 -0.33969 0.21551 -0.48055
LYS_64 -4.78441 0.21299 5.82689 -0.30584 0.03622 0.14515 2.08455 -2.48431 -0 -0 -1.98211 -0.03425 0 0 0 0 0 0.09905 0.14968 1.78414 0 -0.04259 0 -1.5107 -0.34 0.30228 -0.84327
GLU_65 -4.20218 0.15141 6.02204 -0.21603 0.02929 0.31069 2.03046 -2.41828 -0.0064 -0.08378 -2.60869 -0.63038 0 0 0 -0.49165 0 -0.03319 0.00236 0 3.07501 -0.28117 0 -2.7348 -0.44472 0.34543 -2.18457
ARG_66 -7.60192 0.59397 6.08635 -0.72527 0.14399 0.49543 2.38589 -3.16253 -0.03411 -0.23412 -2.7479 0.64391 0 0 0 0 0 0.00912 0.06537 1.88879 0 -0.11764 0 -1.2888 -0.28995 0.66352 -3.2259
VAL_67 -3.90868 0.26078 3.45409 -0.26963 0.17047 0.05488 2.19159 -1.9114 -0 -0 -0.53034 -0.20991 0 0 0 0 0 -0.04264 0.03763 0.39303 0 -0.79834 0 1.9342 -0.24894 0.61185 1.18864
LEU_68 -7.38511 0.74348 2.84217 -0.47001 0.15394 0.08232 1.10811 -2.03368 -0.01264 -0.04618 -0.83214 0.38013 0 0 0 0 0 -0.06972 0.09594 0.60327 0 0.06247 0 0.18072 -0.38568 0.36216 -4.62044
LYS_69 -5.11536 0.37059 6.36463 -0.3025 0.04023 0.13957 2.64049 -2.64613 -0.00757 -0.06234 -2.27207 0.14493 0 0 -0.99405 0 0 0.09355 0.02427 1.81003 0 0.10297 0 -1.5107 -0.24305 0.45374 -0.9688
LYS_70 -2.43933 0.23235 2.70701 -0.30046 0.02777 0.1315 1.09165 -1.31793 -0 -0 -0.59428 0.02271 0 0 0 0 0 0.08827 0.00083 1.67446 0 -0.04033 0 -1.5107 -0.1823 0.25824 -0.15055
GLY_71 -2.97903 0.34401 3.53763 -5e-05 0 0 1.46432 -1.75285 -0 -0 -0.86902 -0.40757 0 0 0 0 0 -0.07635 0 0 0 0.22357 0 0.83697 0.43244 0.11077 0.86484
GLU_72 -6.69883 0.29934 7.22388 -0.21705 0.03042 0.30204 2.96067 -3.2407 -0.01537 -0.05245 -3.09311 -0.51449 0 0 -0.99405 0 0 0.02299 0.00716 0 3.278 -0.28256 0 -2.7348 0.23495 0.15401 -3.32996
HIS_73 -8.4118 0.87647 7.62475 -0.314 0.00046 0.3186 3.10446 -3.85103 -0 -0 -3.02776 -0.5186 0 0 0 0 0 0.03337 0.14494 0 3.49978 -0.3287 0 -0.45461 -0.12859 0.61976 -0.81249
GLN_74 -4.92888 0.15382 6.3892 -0.82825 0.15028 0.88153 2.81043 -2.89674 -0.00757 -0.06234 -3.30001 -0.88834 0 0 0 -0.67002 0 -0.05249 0.07288 0 2.8825 -0.19884 0 -0.18838 0.03874 0.77025 0.12779
ILE_75 -5.9939 0.40792 6.04326 -0.50046 0.36025 0.10094 2.66542 -2.96678 -0 -0 -2.44752 0.05629 0 0 0 0 0 -0.06437 0.09049 0.48579 0 -0.45696 0 0.73287 -0.10887 0.41195 -1.18368
LEU_76 -6.75093 0.42049 4.35416 -0.48838 0.30898 0.1214 2.34634 -2.59629 -0.00072 -0.00348 -1.89382 0.21026 0 0 0 0 0 0.12841 0.04133 0.28154 0 -0.30259 0 0.18072 -0.14247 0.38851 -3.39654
VAL_77 -6.1423 0.57485 4.33829 -0.31585 0.19036 0.07207 2.42424 -2.68321 -0 -0 -0.09089 -0.19227 0 0 0 0 0 -0.01596 0.00564 0.11185 0 -0.28985 0 1.9342 -0.26382 0.50501 0.16235
ASP_78 -3.62547 0.06536 5.23055 -0.10632 0.00504 0.32234 1.9325 -2.29064 -0 -0 -2.10185 -0.2901 0 0 0 -0.67002 0 -0.04534 0.001 0 1.76229 0.12964 0 -2.3716 -0.20554 0.44923 -1.80891
GLU_79 -3.87561 0.17417 4.05524 -0.21672 0.02197 0.30036 1.30631 -1.78221 -0 -2e-05 -1.35827 -0.55624 0 0 0 0 0 -0.02941 0.02905 0 3.10392 -0.26549 0 -2.7348 -0.2767 0.4553 -1.64914
LYS_80 -4.18648 0.59476 4.10165 -0.4938 0.17333 0.2896 1.85932 -1.77743 -0.00072 -0.00346 0.53224 0.04918 0 0 0 0 0 0.15229 0.00903 1.79347 0 -0.02511 0 -1.5107 -0.29042 1.02211 2.28886
PRO_81 -1.64797 0.32085 0.78097 -0.07329 0 0.04492 0.24511 -0.31812 -0 -0 0.18729 0.58265 0 0 0 0 0 -0.18304 0.01492 0.43513 0 -0.53205 0 -2.4119 -0.33512 0.97888 -1.91077
VAL_82 -4.16102 0.87529 2.40073 -0.28563 0.18577 0.0612 1.38225 -1.40608 -0 -0 -0.56364 0.00974 0 0 0 0 0 -0.04672 0 0.08778 0 -0.45734 0 1.9342 -0.43095 1.044 0.6296
PRO_83 -4.12182 0.45916 1.76842 -0.18056 0.05359 0.12893 1.32349 -1.14377 -0 -0 -0.7544 0.01177 0 0 0 0 0 0.05377 0.00488 0.17947 0 -0.81591 0 -2.4119 0.08553 1.14374 -4.21561
ILE_84 -7.70363 1.52564 3.05792 -0.52789 0.55405 0.11792 2.42569 -2.24828 -0 -0 -2.68361 -0.21098 0 0 0 0 0 -0.18327 0.04435 1.5797 0 0.35305 0 0.73287 0.54313 0.95393 -1.66941
PHE_85 -6.99559 0.89799 3.27991 -0.92077 0.06787 0.31362 2.06201 -2.18987 -0 -0 -1.40271 -0.36685 0 0 0 0 0 -0.14552 0.0479 0 2.48176 0.31537 0 1.0402 0.20912 0.79478 -0.51079
LEU_86 -6.6094 0.86048 4.38391 -0.51146 0.27104 0.13942 2.40547 -2.38566 -0.01388 -0.15671 -1.90475 0.1513 0 0 0 0 0 -0.02542 0.09035 0.17196 0 -0.16766 0 0.18072 -0.23777 0.33375 -3.02429
VAL_87 -6.94966 1.30529 5.04066 -0.29473 0.13765 0.05898 3.22477 -2.99866 -0 -0 -3.44379 -0.15769 0 0 0 0 0 0.75528 0.00284 0.03244 0 -0.41452 0 1.9342 5.50655 1.95018 5.68979
PRO_88 -6.89255 1.44265 3.41531 -0.08912 0.0003 0.05503 1.14867 -1.57836 -0.00091 -0.0158 -0.76608 0.77881 0 0 0 0 0 -0.03019 0.0094 0.33356 0 0.50173 0 -2.4119 5.84777 2.38127 4.12959
THR_89 -4.1244 0.31811 4.58765 -0.20682 0.16765 0.0758 2.58586 -2.10532 -0 -0 -2.57965 -0.15671 0 0 -0.95884 0 0 -0.01878 0.00312 0.07043 0 -0.01475 2.28444 -1.0874 0.16058 0.77357 -0.22547
GLU_90 -4.53205 0.36899 6.278 -0.24509 0.05026 0.38524 1.98114 -2.68365 -0 -0 -3.13819 -0.52266 0 0 0 0 0 0.09247 0.07116 0 2.89256 -0.03802 0 -2.7348 -0.13172 0.41471 -1.49166
ASN_91 -5.27961 0.43783 5.41867 -0.40484 0.11529 0.8278 2.72955 -2.78382 -0.02463 -0.24504 -2.40837 -0.8765 0 0 -0.67061 -1.14746 0 0.27633 0.03645 0 1.59847 -1.03306 0 -0.93687 -0.44743 0.52721 -4.29063
SER_92 -4.26274 0.21084 4.00758 -0.0264 0 0.04375 1.53719 -2.03137 -0.01388 -0.15671 -0.70476 -0.96399 0 0 0 0 0 -0.01769 0.00547 0.50443 0 0.02685 0.60945 -0.77834 -0.16368 0.63964 -1.53436
ILE_93 -8.50048 1.13813 3.98688 -0.55119 0.91122 0.1188 2.72384 -2.66039 -0.01293 -0.14179 -1.35074 -0.2472 0 0 0 0 0 -0.0953 0.20078 1.50791 0 -0.02884 0 0.73287 -0.17193 0.73381 -1.70657
LYS_94 -4.08831 0.31475 4.0465 -0.38426 0.05915 0.18568 2.09052 -1.84824 -0.00291 -0.01847 -0.78513 0.12635 0 0 0 0 0 -0.06701 0.00671 1.68585 0 -0.05643 0 -1.5107 -0.55575 0.6029 -0.19878
LYS_95 -5.75077 0.46595 5.02416 -0.30649 0.02707 0.13889 1.53411 -2.22865 -0.01537 -0.05245 -0.72821 -0.04978 0 0 0 0 0 -0.01819 0.25472 1.77633 0 -0.05237 0 -1.5107 -0.57478 0.40376 -1.66274
ASN_96 -6.51614 0.70234 5.88769 -0.18304 0.0023 0.26836 2.68648 -2.94677 -0.04076 -0.3722 -1.46555 -0.42231 0 0 0 0 0 0.03578 0.10032 0 2.15197 0.15688 0 -0.93687 0.08203 0.44752 -0.36197
THR_97 -7.47603 0.34238 5.86609 -0.12227 0.0903 0.06041 2.91238 -3.2691 -0.02074 -0.24611 -1.9695 -1.3077 0 0 0 0 0 -0.01216 0.03495 0.31981 0 -0.07158 2.27815 -1.0874 0.3312 0.60916 -2.73776
ARG_98 -7.14327 1.20366 6.40789 -0.86298 0.19365 0.52439 3.38378 -2.99239 -0.00175 -0.01065 -3.32779 0.12897 0 0 0 0 0 0.48214 0.08429 2.64272 0 0.03847 0 -1.2888 5.64653 2.0593 7.16818
PRO_99 -8.51872 1.39803 5.48348 -0.06446 0 0.04093 1.61456 -2.4545 -0 -0 -1.92094 0.61819 0 0 0 0 0 -0.11138 0.07921 0.13562 0 0.24129 0 -2.4119 5.82852 2.19304 2.15096
GLN_100 -6.84037 0.32121 7.2996 -0.24815 0.03856 0.1959 2.99652 -3.29222 -0.01736 -0.08839 -2.6381 -0.41106 0 0 0 -1.14746 0 -0.02072 0.09075 0 2.73889 0.16935 0 -0.18838 0.26509 0.60549 -0.17083
ILE_101 -10.4166 1.38772 4.63882 -0.53495 0.59437 0.10796 3.47176 -3.31663 -0 -0 -3.75564 -0.11472 0 0 0 0 0 -0.06698 0.12917 0.66896 0 -0.42263 0 0.73287 0.10489 0.50209 -6.28959
SER_102 -7.35593 0.39139 7.36971 -0.03192 0.00032 0.02197 3.5126 -3.3921 -0.00081 -0.00431 -3.77632 -0.02852 0 0 0 0 0 0.21289 0 0.53613 0 0.29097 1.85284 -0.77834 -0.04898 0.5795 -0.64891
SER_103 -4.71189 0.36429 5.50698 -0.02624 0 0.06154 2.30254 -2.51818 -0 -0 -2.18171 -0.61411 0 0 0 0 0 0.01074 0.00155 0.65023 0 0.34266 0.60191 -0.77834 0.12197 0.2761 -0.58996
LEU_104 -5.57715 0.26321 4.16931 -0.46866 0.18935 0.10842 2.28036 -2.40509 -0 -0 -1.82425 0.22723 0 0 0 0 0 -0.04302 0.05805 0.30053 0 -0.29118 0 0.18072 -0.03024 0.25982 -2.60259
THR_105 -7.93124 0.6801 6.39306 -0.20627 0.15235 0.0744 3.64426 -3.45125 -0 -0 -3.68294 -0.11643 0 0 0 0 0 -0.01653 0.01343 0.07104 0 -0.02543 2.31044 -1.0874 -0.05884 0.34063 -2.89663
GLN_106 -7.51744 0.31724 8.47296 -0.36991 0.05566 0.22829 3.89214 -3.72959 -0.01241 -0.13553 -4.89491 -0.5603 0 0 0 -1.26925 0 0.00897 0.02687 0 3.33089 0.01872 0 -0.18838 0.06732 0.28591 -1.97277
SER_107 -4.80179 0.26507 5.43198 -0.02597 0 0.06059 2.71405 -2.6263 -0 -0 -1.73943 -0.61794 0 0 0 0 0 0.00448 0.00017 0.62987 0 0.34903 0.60015 -0.77834 0.099 0.26728 -0.16809
GLN_108 -7.78253 0.63201 5.49031 -0.38094 0.08678 0.26013 2.30119 -2.96758 -0 -0 -1.53313 -0.72917 0 0 0 -0.66666 0 -0.03145 0.02586 0 3.3874 -0.02902 0 -0.18838 0.0668 0.27363 -1.78476
ALA_109 -3.8462 0.24445 2.91517 -0.02203 0 0 1.3839 -1.84003 -0 -0 -0.96292 -0.31959 0 0 0 0 0 -0.03926 0 0 0 -0.06593 0 1.8394 -0.15279 0.33822 -0.5276
GLU_110 -3.95985 0.30064 4.42847 -0.21558 0.03058 0.306 1.65858 -1.89711 -0 -0 -2.55329 -0.57325 0 0 0 -0.76304 0 -0.01728 0.01282 0 3.13344 -0.24981 0 -2.7348 -0.17185 0.31314 -2.9522
THR_111 -3.0897 0.38896 3.85975 -0.16849 0.059 0.13474 2.09097 -1.78227 -0.00489 -0.02911 -1.95387 -1.70936 0 0 0 0 0 0.33091 0.03185 0.42454 0 0.10853 2.34637 -1.0874 -0.05503 0.79299 0.6885
PRO_112 -3.45501 0.6673 2.38392 -0.17166 0.07634 0.1188 0.67046 -1.05165 -0 -0 -0.21988 0.08074 0 0 0 0 0 0.04103 0.01423 0.19621 0 -0.98511 0 -2.4119 0.51207 0.87392 -2.66019
SER_113 -3.66015 0.39897 5.05309 -0.0289 0 0.0487 3.24704 -2.19717 -3e-05 -0.0008 -3.93213 -1.02541 0 0 -0.64649 0 0 -0.01585 0.00921 1.13808 0 -0.04266 0.61169 -0.77834 0.22077 0.30935 -1.29104
GLY_114 -2.88068 0.24336 3.59682 -5e-05 0 0 1.91212 -1.72683 -0 -0 -1.1908 -0.43816 0 0 0 0 0 -0.15446 0 0 0 0.38649 0 0.83697 -0.10665 0.152 0.63013
ASP_115 -4.85046 0.54835 6.96019 -0.11008 0.00712 0.33606 3.15554 -2.94911 -0.01548 -0.15298 -4.81155 -0.36672 0 0 -0.64649 -0.48506 0 -0.07184 0.00564 0 1.70306 0.07434 0 -2.3716 -0.07122 0.37691 -3.73539
MET_116 -6.36692 0.36042 5.69052 -0.32056 0.11636 0.02301 2.63623 -2.68917 -0.01797 -0.10862 -1.646 -0.12489 0 0 0 0 0 -0.02726 0.03941 1.26693 0 0.02323 0 0.60916 -0.19436 0.51045 -0.22002
HIS_D_117 -6.01623 0.25611 6.58061 -0.44305 0.02032 0.48623 2.93156 -3.16074 -0.01797 -0.10862 -3.04992 -0.10087 0 0 0 -0.66666 0 0.08797 0.0004 0 2.73855 0.03796 0 -0.45461 -0.08618 0.36592 -0.59921
GLN_118 -6.0145 0.35081 6.66604 -0.27274 0.05891 0.2091 2.82756 -3.1762 -0.01548 -0.15298 -2.91913 -0.49365 0 0 0 0 0 -0.02858 0.09307 0 2.70158 -0.05113 0 -0.18838 -0.19779 0.44306 -0.16043
HIS_D_119 -10.0053 0.69889 8.96858 -0.47947 0.01846 0.51477 4.04296 -4.42149 -0 -0 -3.24235 -0.06953 0 0 0 -0.42125 0 0.00561 0.00211 0 2.73785 -0.02803 0 -0.45461 -0.14844 0.63153 -1.64976
GLU_120 -4.5532 0.51017 5.27622 -0.42429 0.08403 0.86151 1.9168 -2.35683 -0 -0 -1.86908 -0.55467 0 0 0 0 0 0.15488 0.0021 0 3.63122 -0.31848 0 -2.7348 -0.35484 0.55348 -0.17581
GLY_121 -3.17266 0.28468 3.9316 -5e-05 0 0 1.56847 -1.9026 -0 -0 -1.47261 -0.3748 0 0 0 0 0 0.07908 0 0 0 0.44793 0 0.83697 0.27672 0.26311 0.76586
HIS_122 -6.61656 0.28704 5.70886 -0.41378 0.01663 0.48434 2.84122 -2.86089 -0.00233 -0.02881 -2.86979 -0.19442 0 0 0 0 0 -0.01926 0.12029 0 2.09241 -0.07607 0 -0.45461 0.45146 0.68942 -0.84483
ILE_123 -8.66256 1.54559 3.8993 -0.51057 0.37352 0.10651 2.98336 -2.97926 -0 -0 -2.37099 -0.10923 0 0 0 0 0 0.29528 0.02088 0.47149 0 -0.48662 0 0.73287 5.65631 2.13672 3.10261
PRO_124 -5.2651 1.13545 3.9697 -0.06976 0 0.04375 1.64928 -1.82798 -0 -0 -1.21833 0.65041 0 0 0 0 0 -0.04606 0.00847 0.18713 0 -0.01029 0 -2.4119 5.81661 1.87678 4.48816
ASN_125 -4.91587 0.35796 5.75571 -0.16446 0.01528 0.23544 2.57611 -2.78599 -0.00069 -0.00259 -2.25401 -0.31787 0 0 0 0 0 0.0567 0.02171 0 1.51753 0.60761 0 -0.93687 0.26025 0.50596 0.53192
ALA_126 -6.63072 0.83592 4.39732 -0.0223 0 0 3.50941 -3.02243 -0.02683 -0.15331 -4.24989 -0.3575 0 0 0 0 0 -0.03651 0 0 0 -0.35894 0 1.8394 -0.099 0.45454 -3.92085
VAL_127 -7.20792 0.94061 4.59632 -0.30612 0.21059 0.06781 2.92286 -2.8928 -0 -0 -2.55803 0.01059 0 0 0 0 0 -0.02371 0.02175 0.03877 0 -0.25164 0 1.9342 -0.28907 0.49496 -2.29082
ASP_128 -3.03865 0.08623 4.55858 -0.11266 0.01591 0.35041 1.89416 -2.02067 -0 -0 -2.57685 -0.17128 0 0 -0.54059 0 0 -0.04922 0.02724 0 1.94939 -0.14496 0 -2.3716 -0.0954 0.38026 -1.85971
SER_129 -5.49396 0.52105 4.85979 -0.03091 8e-05 0.02375 2.00108 -2.24134 -0 -0 -1.49494 -0.07218 0 0 0 0 0 -0.033 0.00455 0.39432 0 0.34777 1.77445 -0.77834 0.14851 0.49205 0.42272
CYS_130 -8.65247 0.78002 4.86981 -0.0506 0.00049 0.01947 2.83491 -2.51992 -0 -0 -3.90223 -0.59733 0 0 0 0 0 0.53868 0.03948 0.17112 0 -0.0316 0 3.6196 1.01436 0.97229 -0.89391
LEU_131 -9.25958 1.38366 3.3618 -0.50757 0.29649 0.12126 2.90034 -2.90484 -0 -0 -0.76165 0.24682 0 0 0 0 0 -0.01588 0.30483 0.3059 0 -0.30211 0 0.18072 0.55846 1.17403 -2.91732
GLN_132 -7.86 0.63875 4.594 -0.74764 0.25705 0.90339 1.37376 -2.58284 -0.05636 -0.37379 -0.92145 -0.80185 0 0 0 0 0 -0.06821 0.06806 0 2.30134 -0.09889 0 -0.18838 -0.3652 0.89212 -3.03614
LYS_133 -6.91902 0.32972 6.56102 -0.36072 0.04642 0.22781 2.4394 -2.71413 -0.04312 -0.14996 -3.50791 0.11585 0 0 -0.54059 0 0 0.01203 0.36738 2.40881 0 -0.19444 0 -1.5107 0.05533 0.52444 -2.85238
ILE_134 -5.2469 0.42239 1.64291 -0.65131 0.45349 0.14819 1.28771 -1.32996 -0 -0 -0.70613 0.12658 0 0 0 0 0 0.09062 0.0081 0.90424 0 -0.46797 0 0.73287 0.34855 0.3783 -1.85833
PHE_135 -7.61305 1.03531 1.8975 -0.67861 0.06834 0.42859 1.81764 -2.06451 -0.06076 -0.27326 -0.06519 0.07634 0 0 0 0 0 0.04992 0.3664 0 1.97721 -0.35102 0 1.0402 0.43724 0.38548 -1.52623
LEU_136 -5.36039 0.43777 3.28964 -0.68811 0.21788 0.26853 1.86076 -2.03369 -0.01189 -0.09718 -1.49336 0.04858 0 0 0 0 0 -0.04923 0.09339 0.77573 0 -0.14384 0 0.18072 0.39005 0.36103 -1.95363
THR_137 -3.21582 0.34971 1.46363 -0.18154 0.07247 0.14076 0.25486 -1.15148 -0.00904 -0.13191 -0.08596 -2.23181 0 0 0 0 0 -0.00279 0.08072 0.46805 0 0.78541 2.32298 -1.0874 1.11082 0.37755 -0.67077
VAL_138 -6.63333 0.56715 2.15359 -0.28487 0.15663 0.06456 1.73476 -2.15286 -0.01781 -0.07926 -1.1246 -0.03399 0 0 0 0 0 0.04851 0.02321 0.04598 0 -0.37314 0 1.9342 0.83978 0.40401 -2.7275
THR_139 -4.70888 0.64145 4.03799 -0.1115 0.06874 0.07639 2.30529 -2.24085 -0.0205 -0.23043 -1.99266 -0.79836 0 0 0 0 0 0.02909 0.00425 0.07482 0 -0.54574 2.28924 -1.0874 -0.29582 0.42767 -2.0772
ALA_140 -3.3934 0.27023 2.9009 -0.02263 0 0 1.51813 -1.68502 -0 -0 -1.31025 -0.38106 0 0 0 0 0 -0.02939 0 0 0 -0.413 0 1.8394 -0.38739 0.28638 -0.8071
ASP_141 -3.92983 0.3812 4.59041 -0.11669 0.00945 0.35689 1.6776 -2.16804 -0.01146 -0.09852 -1.40457 -0.48771 0 0 0 0 0 -0.06666 0.01927 0 1.78577 0.04965 0 -2.3716 -0.52114 0.30488 -2.00109
LEU_142 -7.98356 1.02436 4.67827 -0.67611 0.19936 0.25825 2.97049 -3.03369 -0 -0 -1.75446 0.10518 0 0 0 0 0 0.09344 0.04452 0.86598 0 -0.20834 0 0.18072 -0.2066 0.67468 -2.76751
ASN_143 -6.08629 0.47455 5.52823 -0.1683 0.02873 0.25878 2.11683 -3.00039 -0.05543 -0.24672 -1.70336 -0.40774 0 0 0 -0.4247 0 0.083 0.27358 0 1.49062 0.20202 0 -0.93687 -0.00067 0.67994 -1.89419
CYS_144 -4.28969 0.43353 4.50796 -0.04512 0 0.01403 1.99521 -2.21194 -0 -0 -2.21054 0.00184 0 0 0 0 0 -0.03518 0.07983 0.35977 0 0.30765 0 3.6196 0.3821 0.44467 3.35372
ASN_145 -5.69824 0.71499 5.90125 -0.17853 0.02218 0.27002 3.05755 -2.86199 -0.0284 -0.13416 -2.32694 -0.32431 0 0 0 0 0 -0.06158 0.00132 0 1.44448 0.16608 0 -0.93687 0.35072 0.40713 -0.21532
LEU_146 -8.86941 1.14978 3.09637 -0.5227 0.29261 0.15252 2.01093 -2.52571 -0 -0 -1.495 0.19719 0 0 0 0 0 -0.06857 0.28885 0.27854 0 -0.03028 0 0.18072 -0.10853 0.45196 -5.52072
PHE_147 -5.92879 0.5292 3.0987 -0.61108 0.04529 0.29526 1.36457 -2.04012 -0 -0 -1.44863 -0.09922 0 0 0 0 0 0.1865 0.25464 0 2.09638 -0.08055 0 1.0402 -0.33278 0.3856 -1.24482
SER_148 -4.26116 0.36483 5.80194 -0.029 0 0.04853 3.32946 -2.6607 -0.00466 -0.02859 -2.40282 -1.06019 0 0 -0.13616 0 0 0.00746 0.03034 1.20462 0 0.11031 0.61071 -0.77834 -0.24346 0.33438 0.23748
LYS_149 -4.25747 0.308 5.53964 -0.32031 0.04455 0.15726 2.50838 -2.38978 -0 -0 -3.74779 -0.00072 0 0 0 -0.48506 0 -0.07965 0.02959 1.68553 0 -0.07992 0 -1.5107 -0.23856 0.43142 -2.40559
GLU_150 -2.8977 0.20756 3.47714 -0.33709 0.08175 0.39563 1.46862 -1.69415 -0 -0 -0.80923 -0.56109 0 0 -0.13616 0 0 0.00302 0.00075 0 3.02636 0.02019 0 -2.7348 -0.14227 0.29747 -0.334
GLN_151 -7.0644 0.55516 5.44717 -0.7455 0.09062 0.74031 2.08004 -2.68849 -0.02077 -0.09223 -1.29854 -0.7385 0 0 0 0 0 -0.00567 0.15081 0 2.91401 -0.06657 0 -0.18838 0.02746 0.22917 -0.67433
ARG_152 -9.44835 0.52402 9.51447 -1.00233 0.21923 0.67327 3.41778 -4.15947 -0.00925 -0.0756 -4.43116 0.42182 0 0 0 -0.42125 0 -0.00605 0.16016 3.67757 0 0.00283 0 -1.2888 -0.03962 0.3465 -1.92424
ALA_153 -4.41991 0.18769 5.04568 -0.02237 0 0 2.6198 -2.60793 -0.00466 -0.02859 -3.352 -0.36017 0 0 0 0 0 0.05576 0 0 0 -0.30768 0 1.8394 -0.20305 0.33214 -1.2259
TYR_154 -6.67718 0.51154 4.67053 -0.8894 0.03988 0.27297 2.58548 -2.69537 -0 -0 -2.03768 -0.30716 0 0 0 0 0 0.00715 0.17847 0 1.83203 -0.37442 0.008 1.2797 -0.15515 0.26054 -1.49008
ILE_155 -9.49037 1.22228 3.4587 -0.672 0.64134 0.14503 2.92015 -2.74991 -0 -0 -2.57944 0.2082 0 0 0 0 0 -0.07063 0.18859 0.58936 0 -0.38609 0 0.73287 0.05668 0.48445 -5.30079
THR_156 -5.72454 0.4092 5.89107 -0.20273 0.09957 0.07368 2.40656 -2.71181 -0.00326 -0.05988 -2.63442 -0.08671 0 0 0 0 0 0.03935 0.01133 0.09773 0 0.04683 2.31998 -1.0874 -0.02516 0.50149 -0.63914
THR_157 -3.62279 0.40491 4.42882 -0.20939 0.1567 0.07699 1.76817 -1.9942 -0 -0 -2.43225 -0.1171 0 0 0 0 0 0.06714 0.00011 0.10277 0 0.04392 2.2837 -1.0874 0.01887 0.31335 0.2023
LEU_158 -7.25641 0.68802 3.79379 -0.48583 0.15335 0.11731 2.59337 -2.27664 -0.0049 -0.04415 -3.00616 0.25584 0 0 0 0 0 0.14156 0.00561 0.29614 0 -0.31639 0 0.18072 -0.17816 0.62245 -4.72047
CYS_159 -8.05947 1.52949 5.76296 -0.05085 0 0.01758 2.96459 -2.73268 -0 -0 -3.10279 0.12605 0 0 0 0 0 -0.04465 0.00788 0.39638 0 0.27332 0 3.6196 5.67991 1.94967 8.33698
PRO_160 -4.70473 1.20226 3.86784 -0.08006 4e-05 0.04741 1.59659 -1.5718 -0 -0 -1.75141 0.63623 0 0 -0.99392 0 0 -0.18565 0.00709 0.42588 0 -0.56163 0 -2.4119 5.69442 1.72426 2.94094
SER_161 -3.94996 0.39396 4.845 -0.02272 0 0.02123 2.18251 -2.15395 -0.02354 -0.1487 -1.7612 0.13638 0 0 0 0 0 -0.03598 0.00858 0.42929 0 0.32018 0.60074 -0.77834 0.44773 0.35766 0.86889
ILE_162 -7.6157 1.07209 4.21545 -0.66565 0.50509 0.14972 2.65293 -2.25552 -0 -0 -1.58701 0.22771 0 0 0 0 0 -0.06548 0.02705 0.65991 0 -0.19507 0 0.73287 0.53582 0.44461 -1.1612
ARG_163 -6.88014 0.78224 7.05491 -0.57944 0.10925 0.33827 3.42184 -3.11214 -0.00795 -0.07081 -3.93847 0.4835 0 0 -0.99392 -0.36371 0 -0.18941 0.30711 2.1539 0 -0.03928 0 -1.2888 -0.08958 0.96676 -1.93584
LYS_164 -4.45557 0.59363 6.02915 -0.30719 0.02897 0.14534 3.47945 -2.50028 -0.01368 -0.07979 -3.67478 -0.02478 0 0 0 -0.86133 0 -0.12417 0.06971 1.79416 0 -0.0341 0 -1.5107 -0.27551 0.86119 -0.86029
MET_165 -6.96578 0.98407 5.98141 -0.32863 0.08045 0.03938 3.45168 -2.73751 -0.01488 -0.09678 -3.3681 -0.04114 0 0 0 0 0 -0.14652 0.10819 1.45447 0 0.02899 0 0.60916 -0.33438 0.37431 -0.92161
GLU_166 -4.37098 0.5464 6.17413 -0.63885 0.14181 1.17727 3.00859 -2.74538 -0 -0 -3.5957 -0.66726 0 0 0 0 0 -0.08465 0.00215 0 3.66972 -0.29023 0 -2.7348 -0.30287 0.26479 -0.44587
GLY_167 -1.97484 0.30148 2.49563 -4e-05 0 0 0.89416 -1.25023 -0.00393 -0.0436 -0.93751 -0.42158 0 0 0 0 0 -0.17117 0 0 0 0.35837 0 0.83697 -0.10779 0.16999 0.14592
HIS_D_168 -2.76651 0.31121 3.29476 -0.41935 0.01152 0.55329 1.36664 -1.63884 -0.00013 -0.0005 -0.92748 -0.2513 0 0 0 0 0 -0.01551 0.04471 0 1.54196 -0.36467 0 -0.45461 0.39249 0.26065 0.93833
ASP_169 -3.37535 0.09025 4.90559 -0.114 0.0034 0.34873 1.83718 -2.05463 -0 -0 -1.03784 -0.37097 0 0 0 0 0 -0.0514 0.01891 0 2.15085 -0.32477 0 -2.3716 0.15115 0.36743 0.17293
GLY_170 -1.91195 0.11248 2.69135 -0.00027 0 0 0.9609 -1.25826 -0.01308 -0.06742 -1.48406 -0.17664 0 0 0 0 0 -0.08505 0 0 0 -0.47208 0 0.83697 -0.14205 0.22131 -0.78784
ILE_171 -3.86224 0.43287 2.57109 -0.48421 0.40255 0.11575 1.61361 -1.54764 -0.00014 -0.00047 -1.71157 -0.19235 0 0 0 0 0 -0.027 0.01713 0.27403 0 -0.61345 0 0.73287 -0.13021 0.185 -2.22436
GLU_172 -2.99706 0.32987 3.29879 -0.21312 0.02874 0.29224 1.50103 -1.64687 -0.00774 -0.03878 -0.77151 -0.5796 0 0 0 0 0 -0.02068 0.00274 0 3.00177 -0.2925 0 -2.7348 -0.41873 0.37382 -0.89239
LYS_173 -2.69268 0.22997 2.20432 -0.32344 0.03577 0.16784 0.71134 -1.22507 -0 -0 -0.48277 -0.02879 0 0 -0.32235 0 0 -0.12643 0.0053 1.80113 0 -0.03031 0 -1.5107 -0.43689 0.42458 -1.5992
VAL_174 -5.78476 0.87116 2.91346 -0.28272 0.15073 0.0594 1.77801 -1.92255 -0 -0 -0.35905 -0.38067 0 0 0 0 0 0.0084 5e-05 0.17982 0 -0.5307 0 1.9342 -0.05385 0.48506 -0.934
CYS_175 -4.48423 0.45778 2.67851 -0.06741 0.06423 0.02589 0.93585 -1.43931 -0 -0 -0.71286 -1.04864 0 0 0 0 0 -0.0262 0.01678 0.44961 0 -0.02865 0 3.6196 0.43055 0.79443 1.66595
GLY_176 -2.19955 0.06386 2.66193 -4e-05 0 0 1.25854 -1.2386 -0.00014 -0.00047 -1.32167 -0.38567 0 0 0 0 0 -0.11021 0 0 0 0.44366 0 0.83697 0.49266 0.67099 1.17224
ASP_177 -4.6763 0.3375 6.97208 -0.10466 0.00497 0.30776 3.00544 -2.95734 -0.00157 -0.00581 -4.64017 -1.33164 0 0 -0.82794 -0.43732 0 -0.00161 0.02077 0 2.1905 -0.17184 0 -2.3716 0.16034 0.39248 -4.13595
PHE_178 -6.54877 0.50186 4.2909 -0.93128 0.06415 0.29887 2.19554 -2.29237 -0.00042 -0.00232 -2.29703 -0.00141 0 0 -0.82794 0 0 -0.00679 0.00424 0 1.75203 -0.50019 0 1.0402 0.08693 0.33896 -2.83482
GLN_179 -5.4937 0.17959 6.11217 -0.24361 0.02801 0.1869 2.48824 -2.75574 -0 -0 -2.59903 -0.44482 0 0 -0.75101 -0.99218 0 -0.04334 0.05482 0 3.36116 -0.25397 0 -0.18838 -0.14597 0.2865 -1.21437
ASP_180 -6.81255 0.51128 8.94265 -0.10392 0.00435 0.31118 3.71042 -3.91456 -0 -0 -3.25218 -0.31794 0 0 0 -0.761 0 0.0453 0.00299 0 1.98934 0.14886 0 -2.3716 -0.28816 0.33549 -1.82007
ILE_181 -10.3987 1.02093 6.73505 -0.53341 0.46457 0.10686 3.32394 -3.90494 -0 -0 -2.44204 0.02018 0 0 0 0 0 -0.04872 0.06043 0.50638 0 -0.43971 0 0.73287 -0.05726 0.45383 -4.39969
GLU_182 -6.14615 0.3459 7.00127 -0.44029 0.068 0.8543 3.09731 -3.1903 -0.00168 -0.00759 -2.75895 -0.46657 0 0 0 -0.89377 0 0.18463 0.02617 0 3.36905 -0.29893 0 -2.7348 -0.27528 0.58772 -1.67996
ARG_183 -8.57121 0.6313 8.79963 -1.10344 0.26421 0.8238 4.01908 -4.02716 -0 -0 -3.83452 0.28112 0 0 -0.32235 -0.761 0 -0.01062 0.04936 2.73484 0 -0.10525 0 -1.2888 -0.40115 0.69873 -2.12346
ILE_184 -7.29752 0.92133 4.26689 -0.66441 0.48682 0.14777 2.56752 -2.71961 -0 -0 -1.85801 0.2463 0 0 0 0 0 -0.06506 0.09818 0.56824 0 -0.34531 0 0.73287 -0.14501 0.7322 -2.3268
HIS_D_185 -6.33506 0.42915 6.63885 -0.42883 0.15075 0.44862 2.96015 -3.17554 -0.00168 -0.00759 -2.49152 -0.56884 0 0 0 -1.01447 0 0.04687 0.02093 0 2.87823 0.04354 0 -0.45461 -0.22299 0.56123 -0.52282
GLN_186 -6.54456 0.59066 6.24461 -0.2739 0.03598 0.20293 3.36964 -2.912 -0.03153 -0.29173 -3.70343 -0.48962 0 0 0 -0.71853 0 -0.05301 0.0872 0 3.02158 -0.12249 0 -0.18838 -0.39555 0.55898 -1.61316
PHE_187 -7.55627 0.85675 2.53101 -0.56972 0.2893 0.29605 1.70604 -2.13831 -0 -0 -0.37437 -0.276 0 0 0 0 0 -0.00689 0.00391 0 3.6577 0.04769 0 1.0402 -0.02166 0.70229 0.18774
LEU_188 -5.40137 0.54802 1.76839 -0.49652 0.20487 0.11813 1.03649 -1.5034 -0 -0 -1.09332 0.2758 0 0 0 0 0 -0.03786 0.05003 0.2763 0 -0.28712 0 0.18072 0.01145 0.53351 -3.81588
SER_189 -4.11597 0.30674 4.91638 -0.02286 0 0.05503 2.51234 -2.26849 -0.0134 -0.13818 -2.41969 -0.69327 0 0 0 0 0 0.02313 0.15559 0.06607 0 -0.56748 0.68768 -0.77834 -0.20456 0.29656 -2.20273
GLU_190 -3.44005 0.27747 3.83334 -0.46678 0.31184 1.46802 1.68801 -1.75954 -0.03583 -0.24666 -1.02781 -3.08469 0 0 0 0 0 -0.06131 0.01985 0 3.90804 -0.33881 0 -2.7348 -0.36392 0.23547 -1.81816
GLN_191 -3.26384 0.14275 3.84986 -0.26258 0.04262 0.19813 1.38947 -1.79981 -0.03844 -0.28191 -0.63938 -0.45618 0 0 0 0 0 -0.04986 0.00757 0 2.68271 -0.19868 0 -0.18838 -0.51999 0.11984 0.73392
PHE_192 -8.24277 0.54946 5.74359 -0.60343 0.04401 0.29173 3.31813 -3.15319 -0.01157 -0.08539 -0.94415 0.13186 0 0 -0.7883 0 0 0.10203 0.00701 0 2.66434 -0.08347 0 1.0402 -0.14445 0.2896 0.12524
LEU_193 -5.16183 0.52675 3.4759 -0.6779 0.15212 0.23627 1.60085 -2.00791 -0 -0 -0.56525 0.10429 0 0 0 0 0 0.03436 0.05937 0.82862 0 -0.17254 0 0.18072 0.08266 0.4753 -0.82822
GLU_194 -2.97087 0.12213 3.91278 -0.22344 0.03062 0.32282 1.17556 -1.73087 -0.01376 -0.14461 -0.75719 -0.59033 0 0 0 0 0 -0.05777 0.01425 0 3.0273 -0.35032 0 -2.7348 -0.2642 0.38031 -0.85242
SER_195 -4.30753 0.17844 5.90066 -0.0437 0.00046 0.07367 3.13788 -2.62039 -0.0073 -0.07274 -3.16483 -0.42629 0 0 -0.7883 -0.46277 0 -0.00961 0.13915 0.14341 0 -0.4676 2.16615 -0.77834 -0.58639 0.35941 -1.63656
GLU_196 -4.69914 0.43464 4.81909 -0.50698 0.27889 1.5942 1.93686 -2.12387 -0 -2e-05 -2.48249 -2.82673 0 0 0 0 0 0.00468 0.04562 0 4.63762 0.2925 0 -2.7348 0.10982 0.37881 -0.8413
GLN_197 -6.96789 0.57486 6.26675 -0.65619 0.08172 0.68093 2.70611 -2.84309 -0.02871 -0.30457 -2.07401 -0.36602 0 0 0 -0.46277 0 0.06783 0.01753 0 2.95609 -0.25316 0 -0.18838 0.15916 0.39405 -0.23974
LYS_198 -3.78802 0.58075 2.64316 -0.4329 0.06432 0.24152 0.17775 -1.20394 -0.0073 -0.07274 0.40263 0.12616 0 0 0 0 0 -0.08047 0.04516 1.41893 0 -0.02572 0 -1.5107 -0.48116 0.43229 -1.4703
GLN_199 -4.32689 0.41061 3.74936 -0.26011 0.0306 0.19998 2.01422 -1.77206 -0 -2e-05 -1.50427 -0.65943 0 0 0 0 0 0.09756 0.01213 0 2.81675 -0.13478 0 -0.18838 -0.04882 0.4878 0.92426
GLN_200 -4.05747 0.19195 4.06343 -0.29916 0.0545 0.26544 1.26256 -1.92147 -0 -0 -1.48693 -0.4918 0 0 0 0 0 0.09888 0.05011 0 3.01592 0.12611 0 -0.18838 0.64867 0.63002 1.96236
PHE_201 -6.7184 0.87746 2.80959 -0.91367 0.06527 0.61756 1.62355 -1.97455 -0 -0 -1.38965 -0.14398 0 0 0 0 0 0.00919 0.6283 0 1.83038 -0.32475 0 1.0402 0.45742 0.62081 -0.88529
SER_202 -4.6752 0.77503 5.43161 -0.03041 0 0.05294 3.0475 -2.2375 -0 -0 -3.41333 -1.02456 0 0 -0.64377 -0.34513 0 0.20359 0.07679 1.17989 0 -0.08464 0.67287 -0.77834 -0.32352 1.07088 -1.04531
PRO_203 -3.73754 0.72237 3.81215 -0.06566 0 0.04164 2.02181 -1.66288 -0 -0 -1.14426 0.59875 0 0 0 0 0 -0.0287 0.08339 0.17903 0 -0.73746 0 -2.4119 -0.12115 1.0601 -1.39033
SER_204 -5.68915 0.5052 6.10033 -0.0233 0 0.02092 2.77698 -2.73995 -2e-05 -0.00039 -2.66712 -0.45939 0 0 -0.64377 -0.55886 0 -0.02671 0.00634 0.54296 0 0.30199 0.66089 -0.77834 0.2423 0.44827 -1.9808
MET_205 -6.23274 0.66523 4.13047 -0.64128 0.08938 0.32904 2.02285 -2.25119 -0 -0 -1.50558 -0.07611 0 0 0 0 0 -0.04399 0.08948 1.73284 0 0.07836 0 0.60916 0.0816 0.35186 -0.57061
THR_206 -4.70514 0.52497 4.59294 -0.20168 0.16803 0.07375 2.27311 -2.18065 -0 -0 -1.2248 -0.1349 0 0 -0.75101 0 0 -0.01839 0.01523 0.07489 0 0.03649 2.29864 -1.0874 0.12044 0.3893 0.26382
GLU_207 -4.52078 0.44745 5.75032 -0.22608 0.05 0.34619 2.21003 -2.2961 -0 -0 -3.54179 -0.58185 0 0 0 0 0 -0.08479 0.00125 0 2.93671 -0.0351 0 -2.7348 -0.1089 0.48538 -1.90286
ARG_208 -4.37818 0.24945 5.55789 -0.46986 0.06961 0.29782 2.18755 -2.28825 -0.00157 -0.00581 -3.73679 -0.19832 0 0 0 -1.4295 0 -0.11178 0.20706 1.67288 0 -0.1486 0 -1.2888 -0.20755 0.53066 -3.49209
LYS_209 -5.49685 0.74087 5.4865 -0.30738 0.05684 0.14858 2.45264 -2.26214 -0 -0 -3.38342 -0.02088 0 0 0 0 0 0.45271 0.15883 1.89305 0 -0.05491 0 -1.5107 -0.04549 1.17305 -0.51871
PRO_210 -2.96787 0.57618 1.54294 -0.13547 0.00059 0.09783 0.27005 -0.68273 -0.01972 -0.16473 -0.07216 0.20679 0 0 0 0 0 -0.05866 0.0089 0.19327 0 -1.07899 0 -2.4119 -0.4168 1.05171 -4.06079
LEU_211 -7.43687 0.9009 2.62959 -0.48024 0.20706 0.09744 1.00312 -1.80702 -0.01339 -0.07953 -1.2303 0.19134 0 0 0 0 0 0.07246 0.25308 1.64555 0 -0.31889 0 0.18072 -0.53358 0.37061 -4.34795
SER_212 -4.77635 0.30256 6.63485 -0.0269 0 0.06383 3.33694 -2.8197 -2e-05 -0.00039 -3.21843 -0.54266 0 0 -1.74884 0 0 -0.02463 0.01625 0.12557 0 -0.51492 0.60079 -0.77834 -0.32809 0.43285 -3.26563
GLN_213 -5.43907 0.19385 6.53911 -0.80937 0.11899 0.84504 2.39328 -2.92835 -0.00464 -0.0332 -2.58156 -0.87319 0 0 0 -1.10371 0 -0.06108 0.01335 0 2.8185 -0.20338 0 -0.18838 -0.38642 0.44594 -1.2443
GLN_214 -4.27902 0.20636 4.82217 -0.67121 0.34204 1.12293 1.67315 -2.25605 -0.02097 -0.16223 -1.56517 -2.27222 0 0 0 0 0 0.08932 0.05168 0 4.44425 -0.10022 0 -0.18838 -0.27104 0.315 1.2804
GLU_215 -7.69574 0.5128 8.85197 -0.21577 0.03542 0.29972 4.09604 -3.67085 -0.04069 -0.32696 -5.2757 -0.52697 0 0 -1.74884 -0.90399 0 0.09839 0.02316 0 3.30542 -0.25659 0 -2.7348 -0.35984 0.32558 -6.20825
ARG_216 -8.9234 0.70875 9.20953 -0.73976 0.11439 0.46453 3.52504 -4.34815 -0.03227 -0.1964 -3.91679 0.34676 0 0 0 -0.37474 0 -0.02593 0.08 1.46545 0 -0.01175 0 -1.2888 -0.35147 0.56092 -3.7341
ASP_217 -4.78709 0.14823 6.74175 -0.10443 0.00435 0.31071 2.76016 -2.97916 -0 -0 -3.6654 -0.45848 0 0 0 -0.72897 0 -0.00904 0.02059 0 1.69622 0.20774 0 -2.3716 -0.19039 0.4627 -2.94211
SER_218 -3.4535 0.37278 4.28251 -0.02771 0 0.06429 1.72507 -1.9525 -0 -0 -1.22263 -0.58782 0 0 0 0 0 -0.01439 0.00104 0.66392 0 0.33929 0.60325 -0.77834 0.05445 0.18311 0.25283
CYS_219 -6.04911 0.32405 4.27446 -0.04917 0 0.01671 2.27261 -2.06647 -0 -0 -3.00833 0.01905 0 0 -0.45291 0 0 -0.04197 0.0343 0.29509 0 0.32261 0 3.6196 0.23661 0.25683 0.00398
ILE_220 -6.16655 0.5665 5.30268 -0.5098 0.43034 0.1027 2.74102 -2.61864 -0.01786 -0.15823 -3.48705 0.06148 0 0 0 0 0 0.0047 0.01709 0.62891 0 -0.49268 0 0.73287 0.09687 0.40529 -2.36037
SER_221 -2.58482 0.54723 3.38675 -0.02639 0 0.06369 1.38234 -1.53245 -0.01424 -0.08367 -0.52543 -0.5945 0 0 0 0 0 0.09723 0.03059 0.68926 0 0.36552 0.60143 -0.77834 5.76831 1.55244 8.34494
PRO_222 -3.95426 0.88989 2.83203 -0.1303 0.02612 0.08094 0.83882 -1.26559 -0.01571 -0.13911 -0.34152 0.56742 0 0 0 0 0 -0.01902 0.00019 0.15239 0 0.1057 0 -2.4119 5.98203 1.65224 4.85035
SER_223 -4.4603 0.23048 4.26262 -0.02809 0 0.02231 2.35265 -1.99562 -0.00357 -0.09538 -2.2547 -0.06163 0 0 -0.45291 -0.71853 0 -0.04653 0.00834 0.42308 0 0.32515 1.71925 -0.77834 0.83981 0.55815 -0.15376
GLU_224 -4.24102 0.67633 4.17917 -0.21516 0.04471 0.29266 1.75142 -1.91571 -0.02169 -0.21662 -2.40393 -0.43871 0 0 0 -0.56006 0 -0.00796 0.24119 0 3.10337 -0.0598 0 -2.7348 0.41616 0.96191 -1.14855
PRO_225 -3.7123 0.68401 2.23218 -0.18064 0.06529 0.13 1.09486 -0.92102 -0 -0 -1.01026 -0.03033 0 0 0 0 0 -0.00511 0.006 0.18324 0 -0.78636 0 -2.4119 0.17298 0.84273 -3.64663
GLU_226 -2.17521 0.49474 2.42393 -0.26879 0.04064 0.3175 1.22322 -1.15716 -0 -0 -1.66432 -0.20073 0 0 -0.77993 0 0 -0.05088 0.07035 0 2.81542 -0.0304 0 -2.7348 0.2309 0.43695 -1.00858
THR_227 -1.90309 0.31244 2.05479 -0.11808 0.02282 0.08191 0.74205 -1.00425 -0 -0 -0.79001 -0.85241 0 0 -0.77993 0 0 0.13186 6e-05 0.10461 0 1.08864 4.03867 -1.0874 0.88448 0.76619 3.69335
LYS_228 -4.84812 0.54445 6.11413 -0.32797 0.03563 0.12506 1.95148 -2.30171 -0 -0 -1.70541 0.23898 0 0 0 0 0 -0.03207 0.12973 1.89308 0 0.08856 0 -1.5107 0.80077 0.60977 1.80567
ALA_229 -1.77666 0.24867 1.84333 -0.02282 0 0 0.82211 -0.88438 -0.00743 -0.07368 -0.84973 -0.35398 0 0 0 0 0 -0.08065 0 0 0 -0.39797 0 1.8394 -0.5457 0.24447 0.00498
GLU_230 -3.93753 0.27069 4.72308 -0.24885 0.04675 0.43438 0.54862 -1.92382 -3e-05 -0.00119 -1.29153 -0.51083 0 0 0 0 0 -0.01099 0.08542 0 3.01079 0.27415 0 -2.7348 0.01634 0.27307 -0.97626
GLN_231 -2.45147 0.35518 3.32225 -0.26691 0.03282 0.19651 1.67438 -1.46187 -0.02169 -0.19339 -2.12376 -0.4955 0 0 0 0 0 -0.04129 0.02858 0 2.84106 -0.19322 0 -0.18838 0.20546 0.25154 1.4703
LYS_232 -4.55601 0.40545 4.18059 -0.31808 0.04284 0.18439 1.44557 -1.73335 -0.02994 -0.17498 -1.57563 -0.22481 0 0 0 -0.68318 0 0.00327 0.11818 1.5078 0 0.24674 0 -1.5107 0.20987 0.29193 -2.17006
SER_233 -2.87507 0.23231 3.14834 -0.03196 0.00017 0.05445 1.22672 -1.45701 -0.00402 -0.02398 -2.07135 -1.14973 0 0 0 -0.56006 0 -0.00262 0.00209 0.2373 0 -0.21628 0.60286 -0.77834 0.03215 0.53855 -3.09546
ASN_234 -2.47185 0.2566 1.99241 -0.30261 0.07924 0.53447 0.59508 -0.99729 -0.01385 -0.11101 0.05526 -0.81464 0 0 0 0 0 -0.04256 0.00176 0 1.71343 -0.92777 0 -0.93687 0.2317 0.523 -0.63551
TYR_235 -6.50213 0.49784 4.30736 -0.77671 0.0705 0.09747 1.0718 -2.15954 -0 -0 -0.71011 -0.47511 0 0 0 0 0 -0.01197 0.12325 0 1.82394 -0.28811 0.00752 1.2797 0.80468 0.30207 -0.53754
PHE_236 -4.99254 0.47324 2.67162 -0.62279 0.09657 0.34656 1.17906 -1.7945 -0.00209 -0.03243 -1.5107 0.09061 0 0 0 0 0 0.17654 0.00035 0 1.9126 -0.26687 0 1.0402 0.09682 0.36847 -0.76925
GLU_237 -5.98472 0.33408 6.34441 -0.37462 0.04194 0.69941 2.42169 -2.73035 -0.02809 -0.13514 -4.00175 -0.69681 0 0 0 -0.68318 0 0.00474 0.02399 0 3.37892 0.24801 0 -2.7348 0.12666 0.47945 -3.26617
VAL_238 -3.3783 0.98127 2.39358 -0.27824 0.14541 0.056 1.42221 -1.31264 -0.00209 -0.03243 -1.11851 0.24952 0 0 0 0 0 -0.08703 0.00113 0.12181 0 -0.23087 0 1.9342 0.13924 1.15409 2.15835
PRO_239 -3.95573 1.12782 2.00202 -0.07111 0 0.04423 1.48193 -1.10368 -0 -0 -1.17777 0.58063 0 0 0 0 0 -0.10278 0.04911 0.41952 0 -0.51742 0 -2.4119 -0.3108 1.39676 -2.54917
LEU_240 -4.63167 0.88362 2.67947 -0.71822 0.28333 0.35353 1.72612 -1.66728 -0 -0 -0.25377 0.067 0 0 0 0 0 -0.0532 0.00777 0.5964 0 -0.04166 0 0.18072 0.84196 2.0653 2.31942
PRO_241 -3.49688 1.02699 1.76743 -0.07946 4e-05 0.0477 0.77559 -0.78933 -0 -0 -0.46062 0.5939 0 0 0 0 0 -0.20722 0.00794 0.39186 0 -0.71888 0 -2.4119 1.12017 1.80203 -0.63064
TYR_242 -8.25834 1.36756 3.37974 -0.65839 0.14161 0.39295 2.39765 -2.1395 -0 -0 -1.47823 -0.21424 0 0 0 -0.64631 0 0.03375 0.01086 0 2.19688 -0.11091 0.00419 1.2797 0.2829 0.80282 -1.21531
PHE_243 -6.55482 0.82649 2.51538 -0.51778 0.1089 0.23894 1.43705 -1.92595 -0 -0 -1.24674 -0.13518 0 0 0 0 0 0.41446 0.26637 0 2.52783 -0.20097 0 1.0402 0.05811 0.96303 -0.18467
GLU_244 -3.15921 0.21502 4.36144 -0.19741 0.0257 0.26716 1.82876 -1.71558 -0 -0 -3.27398 -0.48051 0 0 0 -0.5993 0 0.09104 0.02054 0 3.16517 -0.02155 0 -2.7348 -0.16286 0.86176 -1.50862
TYR_245 -3.03381 0.42034 1.0575 -0.59595 0.0249 0.2643 0.38773 -0.91862 -0 -0 0.01288 -0.07831 0 0 0 0 0 -0.07965 0.00768 0 2.79604 0.05179 0 1.2797 -0.36687 0.65317 1.88283
PHE_246 -1.78854 0.26155 1.08036 -0.65623 0.04823 0.4307 0.28146 -0.64281 -0 -0 -0.31136 -0.16264 0 0 0 0 0 -0.04591 0.13016 0 1.83602 0.05548 0 1.0402 -0.27734 0.31749 1.59681
LYS_247 -3.65104 0.37818 5.05899 -0.44798 0.15208 0.19444 2.33203 -1.97206 -0 -0 -2.91865 0.16195 0 0 0 -0.5993 0 0.00126 0.0696 2.92511 0 0.02561 0 -1.5107 -0.02979 0.36252 0.53226
TYR_248 -3.3938 0.27387 1.41706 -0.76381 0.04619 0.07212 1.00834 -1.12674 -0 -0 -0.08028 -0.3223 0 0 0 0 0 -0.05036 0.01962 0 2.11128 0.07097 0.00071 1.2797 -0.35329 0.24513 0.45441
ILE_249 -8.24768 1.17326 1.32948 -0.59598 0.54869 0.14533 1.60074 -1.76558 -0 -0 -0.04375 0.15716 0 0 0 0 0 -0.02367 0.15404 1.63506 0 -0.06964 0 0.73287 -0.54023 0.58471 -3.22519
CYS_250 -4.87297 0.63645 4.41957 -0.06769 0.00165 0.04702 2.4971 -1.97022 -0 -0 -2.15584 -0.26877 0 0 0 0 0 -0.00554 0.03246 0.66128 0 0.10015 0 3.6196 -0.54826 1.33369 3.45969
PRO_251 -4.3203 0.72507 3.01476 -0.06572 0 0.04163 1.71186 -1.49828 -0 -0 -1.24746 0.5858 0 0 0 0 0 -0.08853 0.08645 0.17333 0 -0.73781 0 -2.4119 -0.05042 1.13108 -2.95043
ASP_252 -3.69576 0.23416 3.90284 -0.10978 0.00693 0.33014 1.34291 -1.77271 -0 -0 -1.06509 -0.39416 0 0 0 0 0 -0.05444 0.0075 0 1.70696 0.15144 0 -2.3716 0.06847 0.45086 -1.26133
LYS_253 -6.83481 0.70292 5.4121 -0.49015 0.13888 0.30187 2.81786 -2.56715 -0 -0 -1.80662 0.05043 0 0 0 0 0 0.1002 0.02654 1.92076 0 -0.15644 0 -1.5107 -0.30163 0.36728 -1.82866
ILE_254 -8.05589 0.75841 5.4427 -0.48529 0.38769 0.09719 2.65919 -3.05112 -0 -0 -1.81617 -0.03359 0 0 0 0 0 -0.06333 0.03457 0.49529 0 -0.45425 0 0.73287 -0.08947 0.65342 -2.78776
ASN_255 -5.18789 0.24661 6.01058 -0.179 0.02904 0.26473 2.61604 -2.86656 -1e-05 -0.00028 -2.47718 -0.30641 0 0 0 0 0 0.08062 0.01036 0 1.41347 0.38441 0 -0.93687 0.07113 0.57645 -0.25076
SER_256 -4.72396 0.25227 5.41899 -0.02712 0 0.0632 2.46967 -2.51024 -0 -0 -2.10909 -0.58838 0 0 0 0 0 0.0189 0.01329 0.72106 0 0.33402 0.60078 -0.77834 0.12127 0.25179 -0.47187
ILE_257 -7.25179 0.72312 4.5529 -0.50841 0.47679 0.10074 2.77477 -2.69693 -0 -0 -2.11233 0.05344 0 0 0 0 0 -0.05803 0.00337 0.49262 0 -0.4505 0 0.73287 0.12839 0.28418 -2.75479
GLU_258 -4.35421 0.12759 4.94542 -0.21022 0.02027 0.27953 1.82997 -2.38364 -1e-05 -0.00028 -1.18576 -0.58784 0 0 0 0 0 0.07973 0.03883 0 3.03634 -0.28134 0 -2.7348 -0.27546 0.33867 -1.31719
LYS_259 -4.0648 0.26347 4.92169 -0.30085 0.02649 0.13085 2.17413 -2.2916 -0 -0 -1.84501 -0.0209 0 0 0 0 0 -0.0319 0.0218 1.81199 0 0.01942 0 -1.5107 -0.42206 0.2754 -0.84259
ARG_260 -5.99691 0.3375 5.71476 -0.68682 0.11628 0.41024 2.76644 -2.73947 -0.07174 -0.40144 -2.01888 0.44298 0 0 0 -0.64631 0 -0.00429 0.08856 2.41441 0 -0.1075 0 -1.2888 -0.32784 0.56612 -1.43271
PHE_261 -8.29185 0.7892 3.88501 -0.71975 0.10562 0.41923 1.55358 -2.60278 -0.00098 -0.00387 -1.41454 0.1054 0 0 0 0 0 0.14128 0.01952 0 1.97821 -0.16821 0 1.0402 -0.45923 0.84578 -2.77817
GLY_262 -1.99665 0.16764 2.61329 -7e-05 0 0 1.08605 -1.33175 -0 -0 -1.19253 -0.41859 0 0 0 0 0 -0.11537 0 0 0 0.48308 0 0.83697 -0.19071 0.55068 0.49201
VAL_263 -4.05489 0.35204 4.12026 -0.28244 0.15464 0.05888 2.45076 -2.09654 -0.02114 -0.165 -1.2877 0.04653 0 0 0 0 0 -0.076 0.00236 0.07031 0 -0.44429 0 1.9342 -0.24242 0.26828 0.78785
ASN_264 -2.51978 0.61737 2.30995 -0.24063 0.0129 0.44377 0.72789 -1.18351 -0.00207 -0.03101 -0.11794 -0.48251 0 0 0 0 0 -0.11367 0.01948 0 2.62366 0.0382 0 -0.93687 -0.17008 0.36264 1.35778
ILE_265 -5.35698 0.93054 3.20144 -0.50662 0.70523 0.11536 1.46384 -1.97084 -0.0169 -0.09036 -0.36635 -0.75936 0 0 0 0 0 0.07723 0.0221 0.37399 0 0.93827 0 0.73287 5.67449 0.87526 6.04323
GLU_266 -4.70057 0.26217 3.8244 -0.39388 0.09291 0.70561 1.58473 -1.78615 -0.00766 -0.10635 -1.27509 -0.67447 0 0 0 0 0 -0.00567 0.02556 0 3.65646 -0.03144 0 -2.7348 5.2764 0.69982 4.41196
ILE_267 -7.57091 1.1597 3.03409 -0.54959 0.29904 0.15701 2.64671 -2.46211 -0 -0 0.36413 0.01545 0 0 0 0 0 -0.06183 0.15832 3.38925 0 -0.74426 0 0.73287 -0.46925 0.25705 0.35567
GLN_268 -3.83203 0.24103 2.02012 -0.75088 0.34648 1.10087 0.31805 -1.20286 -0.00669 -0.10248 -0.11379 -2.30178 0 0 0 0 0 -0.08695 0.00941 0 2.8431 -0.05133 0 -0.18838 -0.23375 0.45098 -1.54088
GLU_269 -4.0386 0.43651 4.32832 -0.20497 0.03134 0.29278 1.73514 -1.96756 -0.03496 -0.17694 -2.42133 -0.53221 0 0 0 -0.43429 0 -0.03417 0.01715 0 3.09434 -0.00865 0 -2.7348 0.16503 0.31338 -2.17449
SER_270 -5.30419 0.48649 4.30594 -0.02831 0 0.06667 1.88518 -2.08444 -0.01915 -0.10438 -0.07195 -0.25952 0 0 0 0 0 -0.00016 8e-05 0.03635 0 -0.54191 0.60585 -0.77834 0.05595 0.11404 -1.63582
SER_271 -4.83314 0.75456 5.74125 -0.03199 0.00014 0.05491 3.31679 -2.46095 -0.00628 -0.03698 -2.25478 -0.87136 0 0 -0.53022 0 0 -0.05227 0.10405 0.94947 0 -0.02523 0.60114 -0.77834 -0.45705 0.90499 0.08871
PRO_272 -6.16444 0.70522 3.4423 -0.08334 0 0.05171 1.92686 -1.75441 -0 -0 -1.28774 0.68165 0 0 0 0 0 -0.02756 0.03713 0.65462 0 -0.55509 0 -2.4119 -0.46271 1.0208 -4.22693
ASN_273 -6.62468 0.72039 4.53463 -0.17702 0.02704 0.26142 2.26375 -2.53931 -0.00628 -0.03698 -1.25933 -0.31404 0 0 -0.53022 0 0 -0.04727 0.04385 0 1.48334 0.18473 0 -0.93687 -0.12803 0.29884 -2.78205
MET_274 -9.77799 0.87409 6.7815 -0.74878 0.33111 0.35378 3.63437 -3.4899 -0 -0 -1.80094 -0.2525 0 0 0 0 0 0.26898 0.01391 2.1296 0 0.00189 0 0.60916 0.08534 0.47565 -0.5107
VAL_275 -7.13306 0.44963 4.60435 -0.28944 0.1046 0.06052 2.65282 -2.89764 -0.00041 -0.00162 -1.19373 -0.11509 0 0 0 0 0 0.05243 0.00882 0.03694 0 -0.31534 0 1.9342 0.04198 0.79238 -1.20768
CYS_276 -8.2629 0.72685 5.88347 -0.16788 0.0777 0.08194 2.28369 -2.98923 -0 -0 -0.72629 -1.32797 0 0 0 0 0 0.02387 0.00742 1.2014 0 0.26509 0 3.6196 0.10489 1.11332 1.91495
LEU_277 -7.41317 0.55137 4.41359 -0.70018 0.26714 0.28981 2.46877 -2.68056 -0 -0 -0.63639 0.10012 0 0 0 0 0 0.01635 0.00108 0.87298 0 -0.23044 0 0.18072 0.06411 0.91571 -1.51901
ASP_278 -4.33338 0.30632 4.68696 -0.1061 0.00824 0.32208 2.04094 -2.29058 -0 -0 -2.1036 -0.30871 0 0 0 0 0 0.28616 0.03106 0 1.77648 0.31564 0 -2.3716 -0.05626 0.41756 -1.37878
PHE_279 -7.28621 0.76382 3.42382 -0.54794 0.03336 0.28688 1.7889 -2.49898 -0.00113 -0.01899 -0.64638 -0.06709 0 0 0 0 0 0.1305 0.00618 0 2.32644 -0.15983 0 1.0402 -0.04125 0.77743 -0.69025
THR_280 -3.92209 0.10399 2.60324 -0.16437 0.05744 0.05993 1.47572 -1.50441 -0.00072 -0.00288 0.04043 -0.07158 0 0 0 -0.86151 0 0.00396 0.00882 0.0503 0 0.12087 2.33624 -1.0874 -0.03194 0.98077 0.19481
SER_281 -4.73295 0.39692 5.50145 -0.02991 0 0.04829 2.97104 -2.47365 -0.00113 -0.01899 -4.15188 -0.97947 0 0 -1.46494 0 0 -0.02268 0.05546 0.89033 0 -0.39022 1.71937 -0.77834 -0.0185 0.68383 -2.79595
SER_282 -1.89889 0.24383 2.6134 -0.02888 7e-05 0.04671 1.04846 -1.22751 -0.02577 -0.20319 -0.55023 -1.04081 0 0 0 0 0 -0.02046 0.00575 0.15339 0 -0.32387 0.60744 -0.77834 -0.30872 0.3761 -1.31151
ARG_283 -4.95697 0.52457 4.7341 -0.66904 0.11685 0.42181 2.41953 -2.24692 -0.03312 -0.16455 -1.58883 0.38624 0 0 -0.81985 -0.43429 0 -0.09753 0.05932 2.50524 0 -0.13397 0 -1.2888 -0.55342 0.20909 -1.61055
SER_284 -5.39362 0.37504 5.04809 -0.04221 0.00478 0.05672 2.61023 -2.31516 -0.01444 -0.08951 -1.81116 -0.21998 0 0 0 -0.51562 0 0.06513 0.01498 0.21662 0 -0.34252 1.75177 -0.77834 -0.52315 0.34171 -1.56065
GLY_285 -2.78137 0.31544 2.99425 -0.00024 0 0 1.3394 -1.57369 -0 -0 -1.17932 -0.24738 0 0 -0.42356 0 0 -0.03468 0 0 0 -1.5135 0 0.83697 -0.06193 0.4505 -1.87912
ASP_286 -3.91714 0.66662 4.02432 -0.11275 0.011 0.32698 1.67153 -1.88186 -0.03287 -0.3039 -1.96363 -0.40168 0 0 0 0 0 -0.05118 0.02453 0 2.02956 0.01662 0 -2.3716 -0.05158 0.42595 -1.89108
LEU_287 -5.26583 0.35652 3.10289 -0.52013 0.20192 0.15452 0.9899 -1.70219 -0 -0 -1.17306 0.12498 0 0 -1.02056 0 0 0.03565 0.01874 0.38536 0 0.07657 0 0.18072 0.1371 0.41933 -3.49756
GLU_288 -3.91629 0.35413 5.00038 -0.21112 0.02725 0.28749 2.28865 -2.15968 -0.02701 -0.29634 -2.74406 -0.40294 0 0 0 0 0 0.04123 0.01001 0 3.07809 0.0275 0 -2.7348 0.24742 0.37437 -0.7557
ALA_289 -2.30183 0.15257 2.7474 -0.0234 0 0 1.18938 -1.36362 -0 -0 -0.79778 -0.36788 0 0 0 0 0 -0.05678 0 0 0 -0.39678 0 1.8394 -0.40613 0.31556 0.53012
ALA_290 -4.28867 0.45762 3.71871 -0.0206 0 0 1.82838 -2.18822 -0 -0 -1.25581 -0.3528 0 0 0 0 0 -0.01502 0 0 0 -0.11097 0 1.8394 -0.36791 0.29902 -0.45687
ARG_291 -10.4052 0.46604 9.84841 -0.81609 0.20866 0.66506 4.39617 -4.45733 -0 -0 -4.10408 0.17512 0 0 0 -1.18274 0 -0.01521 0.04173 3.9629 0 -0.0354 0 -1.2888 -0.17193 0.36682 -2.34591
GLU_292 -6.18858 0.27623 7.33509 -0.52331 0.1955 1.11907 3.17954 -3.33304 -0.01045 -0.11487 -4.10814 -0.52061 0 0 0 -0.66712 0 0.16435 0.04351 0 3.60285 -0.33864 0 -2.7348 -0.3411 0.60184 -2.36268
SER_293 -4.14438 0.25018 5.30865 -0.02676 0 0.06215 2.68228 -2.49652 -0.00039 -0.00442 -2.26657 -0.59637 0 0 0 0 0 0.01237 0.00226 0.67292 0 0.34121 0.60428 -0.77834 -0.14389 0.41616 -0.10517
PHE_294 -10.2606 0.86012 5.30427 -0.5912 0.07063 0.27711 2.87481 -3.46297 -0.01165 -0.13028 -2.38192 -0.02775 0 0 0 0 0 0.07285 0.00298 0 2.58285 0.09985 0 1.0402 0.02193 0.28571 -3.37308
ALA_295 -6.2388 0.58497 5.03173 -0.02183 0 0 2.96458 -3.08095 -0 -0 -2.81387 -0.36193 0 0 0 0 0 0.03499 0 0 0 -0.23294 0 1.8394 -0.28865 0.36568 -2.21763
SER_296 -4.855 0.37125 6.00703 -0.02599 0 0.06054 2.82068 -2.77832 -0.01147 -0.07977 -2.90484 -0.64034 0 0 0 0 0 -0.01875 0.00128 0.6498 0 0.3424 0.60174 -0.77834 -0.03953 0.38048 -0.89714
GLU_297 -5.99017 0.29061 6.46004 -0.21101 0.02091 0.27718 2.61754 -3.04093 -0.01165 -0.13028 -2.23326 -0.57021 0 0 0 0 0 0.07544 0.05826 0 3.03643 -0.20434 0 -2.7348 -0.11379 0.38591 -2.01811
PHE_298 -9.59647 0.9058 7.13179 -0.92861 0.05916 0.29361 4.43223 -3.93101 -0 -0 -3.99371 -0.06815 0 0 0 0 0 0.06333 0.18459 0 1.72931 -0.50567 0 1.0402 -0.16065 0.30632 -3.03793
GLN_299 -5.94105 0.35634 6.13074 -0.28178 0.04119 0.24754 2.73516 -2.95919 -0 -0 -2.32068 -0.42852 0 0 0 -0.86151 0 -0.0279 0.10301 0 3.07447 -0.12104 0 -0.18838 -0.03309 0.29136 -0.18332
LYS_300 -6.38642 0.62879 6.26645 -0.44315 0.19591 0.15512 2.96948 -2.83003 -0 -0 -3.12543 0.06779 0 0 0 -1.01447 0 0.04986 0.14589 2.68289 0 0.03385 0 -1.5107 -0.29412 0.30058 -2.10771
ASN_301 -7.57595 0.62803 6.16121 -0.18112 0.0429 0.27134 3.0215 -3.25701 -0.01189 -0.08209 -2.78762 -0.28145 0 0 0 -0.89377 0 0.00582 0.10357 0 1.56464 0.3074 0 -0.93687 -0.03266 0.3269 -3.60711
THR_302 -6.66444 0.42621 6.00345 -0.21436 0.17858 0.07799 3.21695 -2.88332 -0.00323 -0.02586 -3.58551 -0.06234 0 0 0 0 0 -0.0095 0.00492 0.0572 0 -0.02095 2.29481 -1.0874 0.21333 0.62836 -1.45513
GLU_303 -4.55318 0.75236 5.38808 -0.34269 0.09339 0.39747 2.2027 -2.37382 -0 -0 -2.43903 -0.58904 0 0 0 0 0 0.38471 0.02557 0 2.99279 0.06392 0 -2.7348 5.82856 1.92603 7.02303
PRO_304 -6.60864 1.04828 4.98927 -0.07021 0 0.04409 1.96635 -2.16267 -0.01398 -0.13658 -1.66133 0.65344 0 0 0 0 0 -0.04829 0.01721 0.13195 0 0.62688 0 -2.4119 5.88484 1.76202 4.01074
LEU_305 -6.38638 0.65919 4.95345 -0.45137 0.14456 0.10371 2.83427 -2.63323 -0.01426 -0.0724 -3.16951 0.19461 0 0 0 0 0 0.05273 0.14726 0.507 0 -0.23889 0 0.18072 0.04778 0.50738 -2.63338
LYS_306 -6.00288 0.88899 5.28221 -0.29247 0.03325 0.1251 2.83555 -2.63654 -0 -0 -1.3572 -0.05282 0 0 0 0 0 -0.04171 0.06875 1.77677 0 -0.00081 0 -1.5107 -0.27024 0.59707 -0.55769
GLN_307 -5.18559 0.28591 5.74102 -0.27769 0.05695 0.21841 1.98773 -2.61007 -0.01721 -0.16244 -3.03719 -0.46895 0 0 -0.39381 0 0 -0.05087 0.05579 0 2.79664 -0.17666 0 -0.18838 -0.32157 0.55511 -1.19287
GLU_308 -4.29502 0.24022 6.41114 -0.44274 0.07064 0.88144 2.60482 -2.80689 -0.01359 -0.07739 -4.15552 -0.33727 0 0 0 0 0 0.06511 0.02189 0 3.07802 -0.09483 0 -2.7348 -0.03676 0.47401 -1.14751
CYS_309 -6.72004 0.97135 5.88513 -0.07444 0 0.04143 3.29361 -2.93897 -0 -0 -4.00846 0.00489 0 0 0 0 0 0.02084 0.11712 0.52976 0 0.28624 0 3.6196 -0.04539 0.63097 1.61363
VAL_310 -7.37662 1.28953 2.73267 -0.27582 0.17022 0.04673 2.20589 -2.48189 -0.01426 -0.0724 -1.01355 0.36958 0 0 0 0 0 -0.08687 0.02853 0.63021 0 0.43239 0 1.9342 -0.23086 0.57498 -1.13733
SER_311 -5.68686 1.04036 4.86314 -0.03437 0 0.04134 2.92435 -2.53274 -0 -0 -2.16774 -0.46803 0 0 0 -0.36816 0 0.03182 0.02897 0.19924 0 -0.03369 1.75142 -0.77834 -0.39027 0.57191 -1.00765
LEU_312 -6.49588 0.81209 4.05085 -0.50617 0.21228 0.15886 1.67747 -2.4345 -0.05874 -0.22831 -0.71551 -0.00893 0 0 0 0 0 0.07396 0.02573 0.56295 0 0.36228 0 0.18072 -0.14998 0.48304 -1.99779
ALA_313 -3.6683 0.4181 2.24299 -0.02777 0.01523 0 1.72901 -1.72002 -0.00556 -0.07542 -1.71204 -0.60179 0 0 0 0 0 -0.0464 0 0 0 0.21618 0 1.8394 0.2953 0.40318 -0.6979
ASP_314 -5.00067 0.54689 6.29082 -0.11858 0.04868 0.36095 2.13607 -2.77046 -0.04515 -0.15092 -4.01217 -0.48923 0 0 0 0 0 0.03369 0.14761 0 3.32388 -0.53396 0 -2.3716 0.25223 0.43806 -1.91386
SER_315 -5.1663 0.59036 5.85629 -0.02959 0 0.05071 3.68288 -2.88058 -0.00556 -0.07542 -3.27578 -1.07927 0 0 -0.37842 -0.7527 0 -0.02854 0.11761 1.3433 0 -0.11101 0.60233 -0.77834 -0.13242 0.36407 -2.08637
LYS_316 -4.34702 0.22304 4.21927 -0.46172 0.06667 0.28684 1.66967 -1.9677 -0 -0 -0.9417 0.07508 0 0 0 0 0 -0.0197 0.04271 2.40987 0 -0.06056 0 -1.5107 -0.29155 0.24434 -0.36316
GLN_317 -7.81263 0.78004 5.81134 -0.67621 0.10464 0.70418 2.7048 -2.84268 -0 -0 -1.14709 -0.38428 0 0 -0.37842 -0.68979 0 0.00212 0.01071 0 2.82659 -0.1901 0 -0.18838 -0.18583 0.15291 -1.39808
ALA_318 -5.16058 0.41899 4.66509 -0.02166 0 0 2.82574 -2.71145 -0 -0 -1.66736 -0.36778 0 0 0 0 0 -0.04761 0 0 0 -0.18594 0 1.8394 -0.33156 0.19788 -0.54684
ASN_319 -5.9022 0.2449 6.73542 -0.18017 0.0328 0.26707 2.74123 -3.25913 -0.01897 -0.13386 -2.31674 -0.30492 0 0 0 0 0 0.07933 0.02421 0 1.41523 0.42842 0 -0.93687 -0.12667 0.25936 -0.95157
LYS_320 -5.71271 0.4257 7.60934 -0.43803 0.06129 0.26757 3.49985 -3.22578 -0.04737 -0.23389 -4.27954 0.13717 0 0 0 0 0 -0.0069 0.13288 2.20242 0 0.0749 0 -1.5107 0.07791 0.35471 -0.61119
PHE_321 -6.99573 0.5201 5.89355 -0.60793 0.06299 0.30829 2.88744 -3.04686 -0.00575 -0.06792 -2.37946 -0.04657 0 0 0 0 0 -0.00695 0.11347 0 2.76236 0.02689 0 1.0402 -0.06405 0.34981 0.74388
LYS_322 -7.38735 0.57968 8.32342 -0.28069 0.01766 0.11686 4.14966 -3.68411 -0.02699 -0.20769 -7.13501 -0.04839 0 0 0 0 0 0.13288 0.04868 1.68183 0 -0.04434 0 -1.5107 -0.3272 0.42792 -5.17387
GLN_323 -4.92612 0.34797 5.72528 -0.26917 0.04678 0.20228 2.48961 -2.62338 -0.0079 -0.11238 -2.24788 -0.45241 0 0 0 -0.96342 0 -0.03828 0.02815 0 2.67544 0.00444 0 -0.18838 -0.27019 0.58774 0.00819
GLU_324 -4.13268 0.30998 5.82022 -0.22562 0.02998 0.31656 2.48763 -2.43946 -0.00575 -0.06792 -3.32789 -0.60052 0 0 0 0 0 -0.06484 0.00916 0 3.01813 -0.30903 0 -2.7348 -0.36494 0.50632 -1.77546
LEU_325 -3.68446 0.29313 3.57684 -0.51226 0.19707 0.14982 1.20426 -1.75073 -0 -0 -1.20633 0.11602 0 0 0 0 0 -0.02427 0.09441 0.08068 0 -0.12575 0 0.18072 -0.62562 0.40425 -1.63223
ASN_326 -4.18079 0.21314 4.84137 -0.19457 0.03703 0.32463 2.30862 -2.35045 -0 -0 -2.58089 -1.00408 0 0 0 0 0 -0.08185 5e-05 0 1.83679 -0.94935 0 -0.93687 -0.72299 0.35592 -3.08427
HIS_D_327 -5.11106 0.38622 5.55039 -0.65421 0.00945 0.67154 2.35387 -2.51044 -0 -0 -1.93372 -0.34592 0 0 0 0 0 -0.01284 0.02946 0 1.96499 -0.13179 0 -0.45461 -0.35217 0.44795 -0.0929
GLN_328 -6.27045 0.4734 5.62423 -0.38487 0.09511 0.21254 2.24895 -2.59867 -0 -0 -1.81523 -0.60284 0 0 0 -0.96342 0 0.01992 0.0064 0 3.5115 -0.00644 0 -0.18838 0.01098 0.45519 -0.17208
PHE_329 -5.65882 0.40949 4.46004 -1.09333 0.12343 0.44207 1.72413 -2.41715 -0.00802 -0.07384 -1.15399 0.01811 0 0 0 0 0 -0.01202 0.11149 0 1.83048 -0.41215 0 1.0402 -0.06654 0.34496 -0.39148
THR_330 -5.40824 0.34913 5.6192 -0.20325 0.1274 0.07299 2.86357 -2.78015 -0 -0 -2.81414 -0.07455 0 0 0 0 0 0.01247 0.0107 0.07655 0 0.02527 2.26478 -1.0874 0.03907 0.32271 -0.58388
LYS_331 -5.0571 0.211 5.55728 -0.42016 0.06414 0.23587 2.56458 -2.58917 -0 -0 -2.01195 -0.1334 0 0 0 0 0 -0.01446 0.00395 2.03418 0 0.04391 0 -1.5107 -0.0953 0.2355 -0.88184
LEU_332 -6.18476 0.65498 4.35625 -0.47851 0.1591 0.10893 1.88691 -2.26759 -0 -0 -0.93947 0.2325 0 0 0 0 0 0.03053 0.15602 0.31511 0 -0.2802 0 0.18072 -0.30599 0.27711 -2.09835
LEU_333 -4.0006 0.21078 3.48252 -0.65997 0.17612 0.22478 1.46312 -1.76557 -0 -0 -1.00987 0.10793 0 0 0 0 0 0.0887 0.01675 0.894 0 -0.23474 0 0.18072 -0.25007 0.39282 -0.68258
ILE_334 -5.57996 0.47603 3.81696 -0.51614 0.50703 0.10621 1.67115 -2.15879 -0 -0 -0.97836 -0.01195 0 0 0 0 0 0.06132 0.02458 0.71799 0 -0.35968 0 0.73287 -0.12466 0.45427 -1.16115
LYS_335 -3.37304 0.33868 4.11501 -0.27627 0.0395 0.1284 1.65648 -1.83278 -0 -0 -1.07975 -0.18306 0 0 0 0 0 -0.08209 0.01481 0.92754 0 0.58861 0 -1.5107 1.30666 0.59274 1.37073
GLU_336 -1.57244 0.14966 1.56406 -0.31675 0.06208 0.39887 0.1786 -0.77162 -0 -0 0.17657 -0.36268 0 0 0 0 0 -0.08123 0.00273 0 2.72529 -0.01244 0 -2.7348 1.19432 0.44232 1.04256
LYS_337 -3.74086 0.29116 2.84347 -0.34266 0.03302 0.15659 0.82623 -1.28262 -0 -0 1.25317 -0.0316 0 0 0 0 0 -0.01875 0.17127 2.06618 0 -0.1249 0 -1.5107 0.07282 0.26452 0.92633
GLY_338 -1.13086 0.05818 1.08822 -4e-05 0 0 0.30336 -0.58824 -0 -0 0.20579 -0.4059 0 0 0 0 0 -0.02323 0 0 0 0.49639 0 0.83697 0.41554 0.24059 1.49677
GLY_339 -1.71466 0.2094 1.94642 -0.00029 0 0 0.36621 -0.91074 -0 -0 0.40508 -0.20173 0 0 0 0 0 0.04778 0 0 0 -1.50302 0 0.83697 0.16854 0.11241 -0.23763
GLU_340 -4.24422 0.30324 5.25247 -0.62329 0.13441 0.94901 2.62253 -2.1168 -0 -0 -3.19319 -1.36129 0 0 -1.11481 -0.42983 0 -0.00854 0.49864 0 3.75005 0.18456 0 -2.7348 0.06842 0.27545 -1.78799
LEU_341 -3.72129 0.31123 3.88903 -0.49772 0.25188 0.11951 1.82944 -1.95662 -0 -1e-05 -2.04478 0.26591 0 0 0 0 0 -0.01074 0.26448 0.28504 0 -0.27761 0 0.18072 -0.10957 0.42615 -0.79494
THR_342 -3.84853 0.34265 4.87173 -0.20992 0.19047 0.07781 2.66886 -2.10241 -0 -0 -3.72885 -0.15181 0 0 -1.11481 -0.42983 0 -0.00863 0.00963 0.24504 0 0.27791 2.28271 -1.0874 -0.13883 0.37288 -1.48134
LEU_343 -7.35352 0.72943 4.87816 -0.53119 0.28477 0.1468 2.84415 -2.82077 -0 -0 -1.86394 0.19157 0 0 0 0 0 -0.02117 0.0238 0.17395 0 -0.16208 0 0.18072 -0.17466 0.46895 -3.00503
LEU_344 -5.56694 0.31566 4.97978 -0.48042 0.27837 0.10973 2.76032 -2.67652 -0 -0 -1.38286 0.12777 0 0 0 0 0 0.53049 0.02227 0.29184 0 -0.28094 0 0.18072 -0.25272 0.64032 -0.40313
GLY_345 -3.06018 0.1305 4.25345 -5e-05 0 0 1.99681 -2.03349 -0 -0 -1.92551 -0.44583 0 0 0 0 0 -0.00801 0 0 0 0.34731 0 0.83697 0.46186 0.57809 1.13193
THR_346 -6.1855 0.46398 5.47158 -0.19537 0.08639 0.06634 2.93197 -2.93227 -0.00479 -0.03256 -3.10557 0.01556 0 0 0 0 0 0.00868 0.00198 0.05856 0 0.00533 2.32153 -1.0874 0.56743 0.477 -1.06713
GLN_347 -7.27829 0.56125 6.88594 -0.38938 0.04347 0.20538 3.2276 -3.36752 -0 -0 -3.28206 -0.4866 0 0 0 -0.36816 0 0.04617 0.11671 0 3.56159 0.00623 0 -0.18838 0.03362 0.45198 -0.22046
ASP_348 -3.92318 0.11861 5.29934 -0.10723 0.0096 0.32692 2.35353 -2.51361 -0 -0 -2.1718 -0.30091 0 0 0 0 0 -0.01297 0.04746 0 1.72047 0.18168 0 -2.3716 -0.19702 0.37467 -1.16605
ASP_349 -4.98993 0.28076 6.78957 -0.16544 0 0.5451 3.56383 -3.03112 -0.0019 -0.03166 -6.1998 -0.33111 0 0 0 -0.60544 0 0.02871 0.0114 0 2.95375 0.30601 0 -2.3716 0.02071 0.48289 -2.74525
ILE_350 -8.87522 1.13877 4.60083 -0.52392 0.37183 0.10504 2.73854 -2.99934 -0 -0 -2.39333 0.05081 0 0 0 0 0 -0.06897 0.07391 0.50711 0 -0.48545 0 0.73287 0.21365 0.68597 -4.1269
SER_351 -4.80174 0.34685 5.62728 -0.02761 0 0.06425 2.86837 -2.70785 -0.00479 -0.03255 -2.64044 -0.59133 0 0 0 -0.61359 0 -0.01659 0.00081 0.61746 0 0.35404 0.61174 -0.77834 0.20377 0.46687 -1.05337
ALA_352 -4.29308 0.24405 4.52475 -0.02162 0 0 2.16006 -2.46291 -0 -0 -1.61322 -0.35477 0 0 0 0 0 0.07767 0 0 0 -0.2366 0 1.8394 -0.02847 0.20924 0.04449
ALA_353 -5.82413 0.69837 4.34682 -0.02096 0 0 2.79866 -2.80848 -0 -0 -2.72875 -0.3398 0 0 0 0 0 -0.02915 0 0 0 -0.08689 0 1.8394 -0.27774 0.33077 -2.10189
LYS_354 -6.76915 0.39445 7.83195 -0.42688 0.14186 0.14738 3.50325 -3.46745 -0 -0 -5.33817 0.03915 0 0 -0.39381 0 0 -0.04976 0.04755 2.61417 0 -0.04672 0 -1.5107 -0.35794 0.46832 -3.17252
GLN_355 -4.01018 0.33015 4.36166 -0.2906 0.02414 0.24741 1.91646 -2.04658 -0 -0 -1.9014 -0.4444 0 0 0 -0.61359 0 -0.09539 0.08023 0 3.31142 -0.07602 0 -0.18838 -0.44863 0.50764 0.66393
LYS_356 -6.10396 0.47697 7.86597 -0.50457 0.11793 0.33003 3.57795 -3.10936 -0.03392 -0.1199 -5.92156 -0.10158 0 0 -0.59402 -0.79484 0 0.18024 0.09034 1.86696 0 -0.06311 0 -1.5107 -0.31208 0.66208 -4.00111
ILE_357 -2.97718 0.15981 3.66783 -0.65168 0.68932 0.15192 1.44016 -1.76396 -0 -0 -1.84369 -0.61733 0 0 0 0 0 0.06548 0.15479 0.53373 0 2.20083 0 0.73287 5.42282 0.98593 8.35165
SER_358 -5.43094 1.01529 4.16955 -0.03036 4e-05 0.05232 2.75571 -2.28307 -0.03656 -0.13866 -1.16028 -1.1061 0 0 -0.79717 0 0 0.04289 0.12843 1.53974 0 0.00618 0.66517 -0.77834 5.58632 0.80661 5.00676
GLU_359 -6.45026 0.53772 5.99194 -0.22167 0.03726 0.33289 3.9971 -2.93787 -0.03871 -0.23662 -4.82281 -0.58576 0 0 0 -1.57848 0 -0.03473 0.0089 0 2.99241 -0.08399 0 -2.7348 -0.25684 0.32704 -5.75728
ALA_360 -5.94887 0.96197 2.4711 -0.02319 0 0 2.04699 -2.2389 -0 -0 -1.11308 -0.35542 0 0 -0.79717 0 0 -0.05419 0 0 0 -0.37501 0 1.8394 -0.60415 0.23682 -3.95371
PHE_361 -8.26343 1.14881 3.76785 -1.01622 0.18131 0.40247 2.31562 -2.44161 -0.00263 -0.01876 -1.23368 -0.53274 0 0 0 0 0 0.16336 0.127 0 2.72548 0.06074 0 1.0402 -0.41624 0.43376 -1.55873
VAL_362 -7.08318 1.14242 3.44571 -0.32995 0.4387 0.07666 2.5841 -2.48699 -0.00768 -0.03674 -1.72305 -0.46287 0 0 0 0 0 -0.13699 0.00022 1.3371 0 0.40247 0 1.9342 -0.20403 0.51249 -0.59743
LYS_363 -6.57628 0.60777 7.10684 -0.44198 0.06758 0.29149 3.60112 -3.1621 -0.02416 -0.12296 -4.4181 0.5513 0 0 0 -0.60544 0 -0.1065 0.03654 2.05213 0 -0.07066 0 -1.5107 -0.38022 0.54186 -2.56245
ILE_364 -7.22105 1.30461 4.18062 -0.66698 0.47312 0.16137 2.48312 -2.45059 -0 -0 -1.83517 0.18984 0 0 0 0 0 0.46386 0.03987 0.57231 0 -0.4989 0 0.73287 5.51033 1.96963 5.40886
PRO_365 -7.50292 1.3783 3.6127 -0.07182 0 0.04525 1.93701 -1.92374 -0 -0 -1.72305 0.64415 0 0 0 0 0 -0.15819 0.17696 0.18767 0 -0.15959 0 -2.4119 5.82618 2.29749 2.15451
VAL_366 -7.72143 1.33821 3.32329 -0.26147 0.13402 0.04218 2.9315 -2.77314 -0 -0 -1.98248 0.33187 0 0 0 0 0 0.18055 0.0057 0.93389 0 -0.17622 0 1.9342 -0.00425 1.09468 -0.66892
LYS_367 -4.52305 0.24973 4.35846 -0.29587 0.03015 0.13006 2.48643 -2.25751 -0 -0 -1.91674 -0.05314 0 0 0 0 0 0.04263 0.02831 1.73564 0 -0.02265 0 -1.5107 -0.28436 0.57864 -1.22398
LEU_368 -7.65358 0.86163 4.21371 -0.49102 0.24807 0.11783 2.95318 -3.01693 -0 -0 -2.26544 0.22682 0 0 0 0 0 0.12097 0.13152 0.37453 0 -0.27786 0 0.18072 -0.36129 0.41694 -4.22021
PHE_369 -7.62964 0.65568 5.13071 -0.50557 0.04384 0.18903 2.94715 -3.11012 -0 -0 -0.68415 -0.14471 0 0 0 0 0 0.09632 0.06532 0 2.97768 -0.05995 0 1.0402 -0.22391 0.54496 1.33284
ALA_370 -4.52166 0.46106 3.72638 -0.02121 0 0 2.13002 -2.4339 -0 -0 -1.66241 -0.35476 0 0 0 0 0 0.06647 0 0 0 -0.20394 0 1.8394 -0.28043 0.4362 -0.81879
ALA_371 -4.02422 0.48009 3.65807 -0.02077 0 0 2.5519 -2.26011 -0 -0 -1.65588 -0.3629 0 0 0 0 0 -0.05751 0 0 0 -0.3436 0 1.8394 -0.47924 0.45067 -0.2241
ASN_372 -6.55534 0.72613 5.58528 -0.1941 0.03393 0.31095 3.19473 -2.98397 -0.01247 -0.06623 -1.93473 -0.43486 0 0 0 -0.7527 0 -0.00806 0.03701 0 2.06439 -0.25676 0 -0.93687 -0.2701 0.45338 -2.00041
TYR_373 -8.61811 1.07609 4.37057 -0.57827 0.36131 0.30438 2.67411 -2.87634 -0.01944 -0.16017 -1.23494 -0.3177 0 0 0 0 0 0.15781 0.00013 0 3.3348 -0.13143 3e-05 1.2797 -0.1426 0.542 0.02196
MET_374 -7.074 0.57108 5.39425 -0.47106 0.09618 0.21809 3.14355 -2.56189 -0.01247 -0.06623 -2.0455 0.13986 0 0 0 0 0 0.28478 0.03644 2.0874 0 0.52805 0 0.60916 0.13189 0.54524 1.5548
MET_375 -3.80317 0.59755 3.15185 -0.74358 0.21503 0.19327 1.72006 -1.64276 -0 -0 -0.25946 0.07396 0 0 0 0 0 -0.10226 0.07894 1.01322 0 0.0012 0 0.60916 0.26117 0.48939 1.85358
ASN_376 -4.86295 0.27691 4.48883 -0.17917 0.00958 0.27445 1.42575 -2.07955 -0.05208 -0.21267 -0.72797 -0.41478 0 0 0 -0.68979 0 -0.11448 0.02205 0 1.55492 0.09923 0 -0.93687 -0.07461 0.52631 -1.66687
VAL_377 -7.01654 1.15155 5.44732 -0.3106 0.20522 0.07223 3.84988 -3.16007 -0 -0 -3.41321 -0.48967 0 0 0 0 0 -0.01475 0.00259 0.38135 0 -0.33106 0 1.9342 0.05142 0.70721 -0.93291
ILE_378 -6.97713 0.75032 3.91734 -0.58518 0.35195 0.17153 2.37015 -2.39886 -0 -0 -1.17385 0.11445 0 0 0 0 0 0.03957 0.06042 1.29474 0 0.2378 0 0.73287 -0.0504 0.92159 -0.22271
GLU_379 -3.81404 0.46918 4.06215 -0.21786 0.02442 0.30613 1.26862 -1.92861 -0.01261 -0.09116 -1.04064 -0.58749 0 0 0 0 0 -0.09729 0.03369 0 3.27707 -0.26216 0 -2.7348 -0.45345 0.65905 -1.13982
VAL_380 -6.15206 0.89174 3.43939 -0.29643 0.24011 0.06626 2.32202 -2.26682 -0.02577 -0.2032 -2.12257 -0.20815 0 0 -0.64509 0 0 0.09435 0.00185 0.20337 0 -0.49042 0 1.9342 -0.24324 0.55413 -2.90633
ASP_381 -6.23934 0.55449 6.4654 -0.13281 0.07826 0.4281 3.30442 -3.05863 -0.00822 -0.07526 -3.98528 -0.09433 0 0 0 0 0 -0.05965 0.0307 0 2.41354 -0.36185 0 -2.3716 -0.26667 1.20031 -2.17841
SER_382 -2.90557 0.55099 3.29564 -0.02946 0 0.05052 1.79589 -1.56553 -0 -0 -0.92441 -0.90454 0 0 0 0 0 0.04621 0.00301 0.53991 0 0.05301 0.61196 -0.77834 -0.08535 1.43578 1.18972
ALA_383 -2.77349 0.19767 2.81237 -0.02069 0 0 1.17849 -1.44229 -0 -0 0.00441 -0.47764 0 0 0 0 0 0.57476 0 0 0 0.91972 0 1.8394 1.97724 0.83773 5.62768
HIS_D_384 -5.74878 0.75933 5.49135 -0.67819 0.0132 0.73502 3.03358 -2.71841 -0 -0 -2.92908 -0.34684 0 0 0 0 0 0.16361 0.04138 0 2.41026 -0.07521 0 -0.45461 1.75773 1.16438 2.61874
TYR_385 -10.1349 1.10222 6.66024 -1.07872 0.23477 0.43566 3.23304 -3.56808 -0 -0 -2.5704 -0.28567 0 0 0 -0.47666 0 -0.0232 0.0316 0 1.90704 -0.43306 0.2744 1.2797 0.13304 1.47151 -1.80748
LYS_386 -4.4473 0.28982 4.71963 -0.29775 0.0297 0.13102 1.76793 -2.25824 -0.02425 -0.23099 -0.85755 -0.0504 0 0 0 0 0 0.24431 0.00102 1.75619 0 0.00917 0 -1.5107 -0.09863 0.73865 -0.08838
LEU_387 -5.35495 0.34419 5.99638 -0.68907 0.22072 0.27221 2.4132 -2.76758 -0 -0 -1.84923 0.07567 0 0 0 0 0 -0.03874 0.02594 0.98138 0 -0.25426 0 0.18072 -0.31747 0.35098 -0.40991
LEU_388 -7.41071 0.53791 6.06445 -0.47595 0.17971 0.11069 2.80013 -3.21352 -0 -0 -2.50094 0.23049 0 0 0 0 0 0.04386 0.0085 0.36569 0 -0.26294 0 0.18072 -0.27949 0.50146 -3.11994
GLU_389 -6.11049 0.36055 6.52625 -0.19971 0.02033 0.25552 2.8216 -3.00329 -0.01676 -0.15862 -3.4035 -0.55337 0 0 0 -0.47666 0 -0.02033 0.04708 0 3.029 -0.18995 0 -2.7348 -0.39542 0.66278 -3.53978
THR_390 -5.07483 0.31916 5.52128 -0.20391 0.14837 0.07351 2.58874 -2.67331 -0 -0 -2.69627 -0.08398 0 0 0 0 0 -0.01348 0.00413 0.05524 0 -0.02359 2.30069 -1.0874 -0.1155 0.42303 -0.53812
GLU_391 -5.4404 0.15475 5.96474 -0.20818 0.02006 0.27015 2.29135 -2.77706 -0.01346 -0.12979 -2.66005 -0.56093 0 0 0 0 0 -0.00174 0.06742 0 3.00415 -0.30131 0 -2.7348 -0.17729 0.22864 -3.00374
LEU_392 -8.37352 0.91667 4.37902 -0.70015 0.2829 0.27117 3.1173 -2.97446 -0.01944 -0.16017 -2.66804 0.10749 0 0 0 0 0 -0.02169 0.02504 0.85108 0 -0.21932 0 0.18072 -0.3433 0.37102 -4.97767
LEU_393 -4.97899 0.23876 4.99888 -0.48251 0.24005 0.1147 2.21366 -2.49187 -0 -0 -2.10566 0.22316 0 0 0 0 0 0.02787 0.02787 0.30423 0 -0.28362 0 0.18072 -0.2168 0.35849 -1.63104
GLN_394 -5.13759 0.31286 5.64373 -0.26909 0.0595 0.21802 2.42277 -2.72657 -0.01346 -0.12979 -1.98221 -0.48635 0 0 0 0 0 0.05746 0.09253 0 2.7094 0.01528 0 -0.18838 -0.23284 0.27295 0.63823
GLU_395 -4.9406 0.25046 6.04546 -0.32706 0.05706 0.36886 2.77722 -2.71728 -0.0012 -0.00824 -3.39937 -0.6249 0 0 0 -0.36371 0 -0.0403 0.03648 0 3.59472 -0.2284 0 -2.7348 -0.31784 0.32845 -2.24498
ILE_396 -7.40886 0.85021 5.19388 -0.50243 0.43556 0.10013 2.61952 -2.94964 -0.00955 -0.06064 -2.2564 0.04421 0 0 0 0 0 -0.03526 0.02199 0.50609 0 -0.40567 0 0.73287 -0.20613 0.41244 -2.91768
SER_397 -4.21672 0.21664 5.39269 -0.02627 0 0.06114 2.21438 -2.43568 -0 -0 -2.29192 -0.61462 0 0 0 0 0 -0.01569 0.00201 0.6041 0 0.36587 0.6001 -0.77834 0.24898 0.33151 -0.34184
GLU_398 -4.82344 0.29751 5.86874 -0.21204 0.021 0.28016 2.33688 -2.62416 -0 -0 -2.61574 -0.55872 0 0 0 0 0 -0.04382 0.07065 0 3.03066 -0.21392 0 -2.7348 -0.02697 0.25409 -1.69392
ILE_399 -8.27836 0.78236 5.28985 -0.66867 0.54339 0.14987 2.72004 -3.0864 -0.01455 -0.11366 -1.7766 0.24949 0 0 0 0 0 -0.06836 0.03373 0.59703 0 -0.45912 0 0.73287 -0.223 0.50386 -3.08623
GLU_400 -6.02877 0.39245 5.78544 -0.21136 0.02618 0.28865 2.28521 -2.83139 -0.03093 -0.17903 -2.03223 -0.60055 0 0 -0.42912 0 0 0.07286 0.01582 0 3.02748 -0.25999 0 -2.7348 -0.30224 0.50641 -3.23991
LYS_401 -3.9197 0.29252 5.16863 -0.30851 0.0311 0.13865 2.1783 -2.29316 -0.00955 -0.06064 -1.12378 -0.00672 0 0 0 0 0 -0.00286 0.01192 1.7728 0 -0.02813 0 -1.5107 -0.50187 0.2967 0.12499
ARG_402 -5.51506 0.41777 6.71391 -0.46077 0.04201 0.24027 2.56739 -2.88157 -0.02843 -0.17678 -2.92455 0.3361 0 0 0 -0.71715 0 -0.09931 0.29366 2.09731 0 -0.17824 0 -1.2888 -0.46862 0.48726 -1.54361
TYR_403 -9.70972 1.50832 3.93242 -0.5864 0.3399 0.28139 2.76733 -2.94969 -0.00768 -0.03674 -1.56868 -0.34076 0 0 0 0 0 -0.05253 0.07066 0 3.46157 -0.02126 0.00993 1.2797 -0.31255 0.86519 -1.06959
ASP_404 -4.54017 0.54829 5.57129 -0.11299 0.01438 0.34167 2.25208 -2.48893 -0.02972 -0.17079 -2.46445 -1.51337 0 0 -0.49716 0 0 0.19155 0.02437 0 2.18207 -0.0226 0 -2.3716 0.23634 0.89728 -1.95248
ILE_405 -1.72855 0.35037 1.9616 -0.55639 0.23062 0.15593 0.57872 -0.93144 -0 -0 -1.44514 0.26302 0 0 -0.49716 0 0 -0.03816 0.00684 1.67242 0 -0.15271 0 0.73287 0.29727 0.57389 1.474
CYS_406 -4.83574 0.56034 4.25997 -0.07275 0.00171 0.05557 2.42908 -1.98636 -0 -0 -1.68038 -0.36915 0 0 0 0 0 -0.07999 0.00604 0.34151 0 0.09713 0 3.6196 -0.0116 0.37866 2.71365
SER_407 -3.04995 0.26432 3.78194 -0.0271 0 0.04154 1.74652 -1.73845 -0 -0 -1.09572 -1.02681 0 0 0 0 0 -0.01526 0.00136 0.20318 0 -0.01328 0.60073 -0.77834 -0.35445 0.35415 -1.1056
LYS_408 -5.64725 0.49861 4.33953 -0.30977 0.02819 0.14242 1.64022 -1.98211 -0 -0 -1.20541 0.01033 0 0 0 0 0 -0.07845 0.12931 1.7074 0 -0.07779 0 -1.5107 -0.61079 0.33385 -2.59241
VAL_409 -8.1106 0.97954 4.66701 -0.30043 0.21482 0.06561 2.78666 -2.90227 -0.02805 -0.15386 -1.77886 -0.03912 0 0 0 0 0 -0.05501 0.00287 0.09396 0 -0.3962 0 1.9342 -0.27089 0.29534 -2.9953
SER_410 -4.31778 0.21195 4.73664 -0.02617 0 0.02125 1.54903 -2.20688 -0 -0 -0.7572 -0.60574 0 0 -0.42912 0 0 -0.02422 0.00614 0.53624 0 0.29102 1.77772 -0.77834 -0.01483 0.2862 0.25592
GLU_411 -2.76319 0.12905 3.44332 -0.21357 0.02369 0.29528 1.04706 -1.55821 -0 -0 -0.64548 -0.55279 0 0 0 0 0 -0.04012 0.02059 0 3.14631 -0.21384 0 -2.7348 -0.08833 0.35025 -0.35478
LYS_412 -5.22427 0.24191 5.29746 -0.76337 0.21969 0.68384 2.01546 -2.09329 -0 -0 -1.94779 -0.26398 0 0 0 0 0 0.01641 0.10053 2.73858 0 -0.12303 0 -1.5107 -0.16262 0.63355 -0.14162
GLY_413 -3.54796 0.36482 4.5406 -9e-05 0 0 2.20484 -2.09975 -0 -0 -2.10588 -0.38988 0 0 0 0 0 -0.08761 0 0 0 -0.92701 0 0.83697 0.57371 0.58582 -0.05142
GLN_414 -4.96982 0.3458 5.18894 -0.39133 0.06243 0.21264 2.56792 -2.39841 -0 -0 -3.4264 -0.53458 0 0 0 -0.96231 0 -0.027 0.03544 0 3.4666 0.01532 0 -0.18838 0.792 0.41816 0.20703
LYS_415 -7.14214 0.53691 5.26767 -0.34733 0.03223 0.16677 1.60631 -2.38964 -0 -0 -0.61667 0.28995 0 0 0 0 0 -0.06165 0.07343 2.50613 0 -0.0565 0 -1.5107 -0.16675 0.33701 -1.47498
THR_416 -8.00117 1.59559 4.87399 -0.20507 0.27241 0.07531 2.87541 -3.07265 -0.02805 -0.15386 -1.90569 -0.46943 0 0 0 0 0 -0.01214 0.00589 0.05884 0 -0.02385 2.2588 -1.0874 -0.19512 0.41917 -2.71902
CYS_417 -6.60177 0.56292 5.98334 -0.04052 0 0.01741 2.97149 -2.92619 -0 -0 -3.11232 -0.30591 0 0 0 0 0 -0.00194 0.0083 0.2826 0 0.26233 0 3.6196 0.22036 0.5116 1.45132
ILE_418 -7.68286 0.67718 5.42981 -0.48895 0.27999 0.09478 2.55082 -3.0796 -0.00989 -0.1176 -1.48889 0.18195 0 0 0 0 0 -0.04117 0.05449 0.48973 0 -0.41782 0 0.73287 0.19222 0.54259 -2.10036
LEU_419 -5.1723 0.24185 4.49549 -0.47756 0.20412 0.1073 2.29187 -2.43497 -0 -0 -2.21273 0.24105 0 0 -0.61411 0 0 0.01587 0.03546 0.39428 0 -0.26183 0 0.18072 -0.07914 0.54928 -2.49534
PHE_420 -8.27312 1.22313 4.80494 -0.55685 0.01532 0.2134 3.28694 -2.95149 -0.01438 -0.11578 -2.32775 -0.03344 0 0 0 0 0 0.01211 0.30542 0 2.42193 0.06789 0 1.0402 -0.20191 0.51271 -0.57076
GLU_421 -6.27717 0.47727 6.99167 -0.22377 0.02745 0.32427 3.28332 -3.11387 -0.01179 -0.14926 -2.65908 -0.62069 0 0 0 -0.87724 0 -0.054 0.13495 0 3.12015 -0.34894 0 -2.7348 -0.42002 0.50516 -2.62639
SER_422 -4.73953 0.27914 6.08401 -0.04296 0.00018 0.06246 3.14313 -2.85856 -0.00311 -0.01171 -4.75171 -0.43164 0 0 -0.61411 0 0 0.01621 0.33918 0.19133 0 -0.35022 1.93005 -0.77834 -0.67237 0.40883 -2.79976
LYS_423 -4.424 0.41721 6.35046 -0.39505 0.05599 0.18761 3.27314 -2.70172 -0 -0 -3.64847 -0.0159 0 0 -1.49864 0 0 0.0066 0.09908 1.61174 0 -0.06711 0 -1.5107 -0.08049 0.7853 -1.55495
ASP_424 -3.47287 0.18114 6.28214 -0.21443 0.01869 0.74073 1.9363 -2.4096 -0.01438 -0.11578 -3.90155 -2.06902 0 0 -0.43226 -0.79484 0 0.02539 0.08298 0 2.33714 -0.45722 0 -2.3716 -0.09214 0.90408 -3.83708
ARG_425 -4.24734 0.37467 4.59141 -0.93594 0.24104 0.72179 1.54185 -2.08382 -0 -0 -1.0224 -0.0729 0 0 -0.43226 0 0 -0.02573 0.01314 2.02596 0 -0.2849 0 -1.2888 0.13175 0.63134 -0.12116
GLN_426 -2.92215 0.19492 3.17211 -0.56141 0.07925 0.56282 1.58646 -1.58213 -0.00311 -0.01171 -1.63711 -0.65219 0 0 -0.90462 0 0 -0.02683 0.08554 0 2.57414 -0.05311 0 -0.18838 0.39804 0.49701 0.60752
VAL_427 -3.5426 0.32001 2.4262 -0.32473 0.27922 0.07141 0.68919 -1.5264 -0 -0 0.06519 -0.64944 0 0 0 0 0 0.10055 0.00345 0.20952 0 -0.24414 0 1.9342 -0.28456 0.39498 -0.07795
ASP_428 -2.01699 0.07356 1.40265 -0.10958 0.00338 0.31448 0.26036 -0.78399 -0 -0 -0.63308 -0.31773 0 0 0 0 0 0.00746 0.01851 0 1.94709 0.07298 0 -2.3716 -0.49393 0.34688 -2.27955
LEU_429 -6.23446 0.57315 4.34315 -0.4542 0.20164 0.08653 2.30007 -2.47592 -0 -0 -1.86226 0.20035 0 0 -0.88151 0 0 0.14502 0.06697 0.39991 0 -0.35044 0 0.18072 -0.37398 0.59378 -3.54147
SER_430 -3.81134 0.29001 3.20025 -0.02563 0 0.0389 2.20818 -1.86357 -0.00177 -0.01475 -1.84101 -1.0515 0 0 0 0 0 -0.02458 0.00132 0.38127 0 0.13475 0.60719 -0.77834 -0.32789 0.75254 -2.12597
VAL_431 -5.08385 0.57843 2.85034 -0.27503 0.16714 0.04621 1.26094 -2.03026 -0 -0 -0.27373 0.33047 0 0 0 0 0 -0.09073 0.02057 0.50216 0 0.44694 0 1.9342 -0.34116 0.51181 0.55446
HIS_432 -9.54414 1.10943 7.33733 -0.51597 0.2897 0.52959 3.88964 -3.97703 -0.00881 -0.10004 -2.56703 -0.56103 0 0 -0.88151 -0.87724 0 0.05337 0.09671 0 2.57649 -0.06513 0 -0.45461 -0.18865 0.52912 -3.32979
ALA_433 -3.90604 0.63537 3.52616 -0.02154 0 0 2.5799 -2.18961 -0 -0 -1.69722 -0.34806 0 0 0 0 0 -0.03934 0 0 0 0.17187 0 1.8394 0.03612 0.65767 1.24467
TYR_434 -8.44753 0.90884 4.11241 -0.59683 0.37471 0.28853 2.76149 -3.03346 -0.00177 -0.01475 -2.00584 -0.37388 0 0 0 0 0 0.02709 0.11616 0 3.20147 0.31734 0.00078 1.2797 -0.05774 0.63566 -0.50764
ALA_435 -4.54057 0.43394 4.25666 -0.02156 0 0 2.52351 -2.52888 -0 -0 -1.77435 -0.37801 0 0 0 0 0 -0.09058 0 0 0 -0.42355 0 1.8394 -0.36627 0.62066 -0.4496
SER_436 -3.50684 0.42226 3.93328 -0.02921 0.01645 0.02844 2.0761 -1.9257 -0.01105 -0.14265 -0.91629 -0.26814 0 0 0 0 0 -0.06281 0.00503 0.87963 0 -0.28228 0.62887 -0.77834 -0.47861 0.46328 0.05142
PHE_437 -9.94017 1.7689 3.37168 -0.55975 0.47323 0.28623 2.29526 -2.66685 -0 -0 -2.57938 -0.16929 0 0 0 0 0 -0.04954 0.00059 0 3.64543 -0.17355 0 1.0402 -0.53033 0.63326 -3.15408
ILE_438 -5.27084 0.30469 4.34254 -0.47326 0.34406 0.08973 1.52943 -2.08031 -0.03292 -0.19231 -1.11796 -0.06194 0 0 0 0 0 -9e-05 0.02675 0.635 0 -0.47302 0 0.73287 -0.09522 0.59476 -1.19804
ASP_439 -5.01164 0.33462 5.18967 -0.22753 0.04941 0.79272 2.02393 -2.32353 -0.02919 -0.16153 -1.82494 -1.08089 0 0 0 -0.96231 0 -0.05018 0.02749 0 1.95625 -0.39154 0 -2.3716 0.28111 0.37576 -3.40392
ALA_440 -3.868 0.36469 2.68298 -0.02196 0 0 0.64702 -1.73437 -0 -0 -0.62273 -0.3723 0 0 0 0 0 0.62395 0 0 0 -0.56632 0 1.8394 0.11463 0.63555 -0.27745
PHE_441 -4.9324 0.55466 2.74594 -0.6465 0.02538 0.02895 0.31993 -1.33075 -0 -0 0.26682 -0.36091 0 0 0 0 0 0.41574 0.02494 0 2.3477 -0.01625 0 1.0402 -0.23036 1.27438 1.52747
GLN_442 -3.70524 0.59049 3.71172 -0.63139 0.09302 0.61618 1.75437 -1.91157 -0 -0 -1.25691 -0.82556 0 0 0 0 0 0.10728 0.02856 0 2.07314 -0.1047 0 -0.18838 2.15801 1.42602 3.93504
HIS_443 -4.41804 0.61178 4.47205 -0.74207 0.02042 0.79971 1.88166 -2.28206 -0 -0 -1.19798 -1.64775 0 0 0 0 0 -0.0987 0.06878 0 1.76052 0.16475 0 -0.45461 2.4494 0.9374 2.32526
ALA_444 -3.41642 0.35909 3.69083 -0.02244 0 0 1.36937 -1.94815 -0.01302 -0.10598 -0.68459 -0.38626 0 0 0 0 0 -0.06857 0 0 0 -0.37431 0 1.8394 -0.26774 0.50083 0.47205
SER_445 -4.38568 0.53498 4.45657 -0.02432 0 0.02208 2.31866 -2.29433 -0 -0 -2.06426 -0.19319 0 0 0 0 0 0.0646 0.00689 0.53062 0 0.21255 0.6016 -0.77834 -0.33411 0.23034 -1.09535
CYS_446 -7.82839 0.76868 6.12092 -0.12947 0.00881 0.07288 3.04503 -3.07351 -0.00597 -0.07339 -1.4564 -0.95948 0 0 0 0 0 -0.01918 0.00107 0.95766 0 0.25826 0 3.6196 0.21387 0.47537 1.99636
GLN_447 -5.36862 0.36547 5.71212 -0.26513 0.04893 0.21601 2.56855 -2.75343 -0.02139 -0.20488 -2.54845 -0.48071 0 0 0 0 0 0.0962 0.12868 0 2.6906 -0.06917 0 -0.18838 0.10086 0.62083 0.64809
LEU_448 -7.36564 0.6836 4.52389 -0.50966 0.25296 0.11869 2.54667 -2.87371 -0.01309 -0.11203 -1.33441 0.25088 0 0 0 0 0 -0.03625 0.01419 0.37223 0 -0.26954 0 0.18072 -0.25878 0.62709 -3.20221
MET_449 -9.39853 0.92913 6.793 -0.75469 0.3362 0.39562 3.53724 -3.43087 -0 -0 -3.08003 -0.06837 0 0 0 0 0 -0.02114 0.26105 2.59527 0 0.03131 0 0.60916 -0.16763 0.53349 -0.89979
ARG_450 -5.58866 0.25261 5.41739 -0.43748 0.04938 0.21996 2.10699 -2.46786 -0 -0 -1.33069 0.2499 0 0 0 0 0 0.06292 0.09192 2.00786 0 -0.15656 0 -1.2888 -0.1469 0.45965 -0.49837
GLU_451 -4.11316 0.19129 4.02446 -0.57923 0.11495 1.04289 1.79183 -1.83575 -0.00837 -0.0989 -1.7299 -0.74073 0 0 0 0 0 -0.03749 0.01779 0 3.68659 -0.27883 0 -2.7348 -0.44589 0.43671 -1.29654
VAL_452 -7.56366 1.32588 2.19009 -0.31049 0.21368 0.06219 2.19112 -2.33617 -0 -0 -1.32488 -0.07569 0 0 -0.45407 0 0 -0.04454 0.00631 0.22886 0 -0.13501 0 1.9342 -0.27754 0.61651 -3.75323
LEU_453 -4.44522 0.32056 4.82693 -0.5147 0.22155 0.15575 3.15998 -2.41886 -0.00994 -0.08378 -3.02794 -0.08404 0 0 0 0 0 0.21654 0.0588 0.32694 0 0.72277 0 0.18072 0.43151 0.76381 0.80136
LEU_454 -9.78888 1.68577 3.29171 -0.72034 0.29266 0.29929 2.61288 -2.78734 -0 -0 -1.19092 0.14771 0 0 0 0 0 -0.02672 0.0589 0.63245 0 -0.10736 0 0.18072 0.61947 0.91512 -3.88488
LEU_455 -7.14756 0.88366 2.44968 -0.72946 0.39908 0.35005 0.91876 -1.85298 -0 -0 -0.63667 -0.00225 0 0 0 0 0 -0.09898 0.06296 0.9592 0 -0.13917 0 0.18072 0.23825 1.0233 -3.14139
LYS_456 -4.60409 0.39385 5.16373 -0.51092 0.16948 0.33644 1.79551 -2.2083 -0.01313 -0.09493 -1.36975 -0.03815 0 0 0 0 0 -0.04464 0.02177 1.76155 0 -0.18944 0 -1.5107 0.07891 0.60804 -0.25477
SER_457 -6.59333 0.56015 6.44514 -0.0257 0.00065 0.0253 3.12696 -2.94324 -0 -0 -2.12058 -0.3109 0 0 -0.45407 0 0 0.08451 0.07151 1.22017 0 -0.1509 0.75679 -0.77834 -0.28701 0.59609 -0.77681
LEU_458 -6.33842 0.90337 4.17544 -0.68831 0.38071 0.2641 1.83655 -2.52379 -0.01777 -0.1333 -1.04907 -0.0425 0 0 0 0 0 -0.02666 0.09151 1.45464 0 -0.22991 0 0.18072 -0.54312 0.81223 -1.49358
GLY_459 -3.17957 0.37483 4.27471 -0.00025 0 0 1.96447 -2.09404 -0.023 -0.15119 -1.52754 -0.23991 0 0 0 0 0 -0.08636 0 0 0 0.42628 0 0.83697 -0.15396 0.47276 0.89422
LYS_460 -3.30842 0.23449 5.29827 -0.29118 0.0197 0.12387 1.82127 -2.08405 -0.00707 -0.05638 -3.1298 -0.04669 0 0 0 -0.51639 0 -0.07583 0.03619 1.71815 0 -0.06942 0 -1.5107 -0.26035 0.25564 -1.8487
GLU_461 -2.85656 0.24445 3.53343 -0.46425 0.21332 1.41839 0.58514 -1.48296 -0.02337 -0.16008 -0.40092 -2.92714 0 0 0 0 0 -0.11969 0.00266 0 3.7028 -0.24522 0 -2.7348 -0.5186 0.36875 -1.86467
ARG_462 -5.38655 0.48015 5.55324 -0.70671 0.20385 0.51772 1.32434 -2.29043 -0.05117 -0.35578 -1.13492 0.01263 0 0 0 0 0 -0.04078 0.05313 2.39305 0 -0.05814 0 -1.2888 -0.29126 0.40062 -0.6658
LYS_463 -3.6087 0.29274 3.95506 -0.36211 0.0565 0.24019 1.86787 -1.68465 -0.03806 -0.32485 -2.1555 -0.03971 0 0 -0.77594 0 0 -0.03128 0.15972 1.664 0 -0.17146 0 -1.5107 -0.08876 0.43745 -2.11818
HIS_464 -6.71763 0.70578 5.49587 -0.52229 0.00706 0.53244 2.44741 -2.70502 -0.04765 -0.27993 -1.47603 -0.12463 0 0 0 -0.95003 0 0.01881 0.13109 0 2.11689 -0.23578 0 -0.45461 1.10862 0.47374 -0.47588
LEU_465 -10.2151 2.09241 2.97721 -0.5128 0.24088 0.11842 1.49111 -2.78434 -0.03798 -0.17204 0.2553 -0.00995 0 0 0 0 0 -0.00168 0.41056 0.64174 0 -0.10175 0 0.18072 1.06543 1.27013 -3.09175
HIS_D_466 -4.45671 0.39171 3.01865 -0.4272 0.02618 0.56753 1.19959 -1.79858 -0.00829 -0.05119 -0.68061 -0.3063 0 0 0 0 0 -0.03798 2e-05 0 1.58997 -0.44317 0 -0.45461 -0.00458 1.30561 -0.56998
GLN_467 -5.34514 0.73301 4.70286 -0.25048 0.03113 0.12096 1.87718 -2.13439 -0.0181 -0.08527 -1.60751 -0.07927 0 0 0 0 0 0.22189 0.05358 0 2.25789 0.43034 0 -0.18838 0.70729 0.55924 1.98686
THR_468 -3.58365 0.65257 1.80154 -0.11393 0.07289 0.05196 1.50668 -1.32999 -0.02679 -0.1251 -0.82384 -1.05938 0 0 0 0 0 -0.07441 0.01153 0.58895 0 0.24375 2.2683 -1.0874 0.57615 0.52285 0.07266
LYS_469 -5.09129 0.33425 4.99035 -0.44161 0.08602 0.23774 1.69127 -2.09662 -0 -0 -1.26405 0.09234 0 0 0 0 0 -0.08463 0.08251 1.42539 0 -0.02563 0 -1.5107 -0.35221 0.37028 -1.55658
PHE_470 -9.10375 1.25359 5.18769 -0.57257 0.08583 0.25832 3.52759 -3.19654 -0 -0 -2.42864 0.00547 0 0 0 0 0 -0.01689 0.07105 0 3.05027 -0.00341 0 1.0402 -0.38186 0.41701 -0.80665
ALA_471 -5.62514 0.43321 2.3516 -0.02209 0 0 1.89356 -2.21809 -0.03072 -0.19563 -1.43626 -0.38189 0 0 0 0 0 -0.03197 0 0 0 -0.31227 0 1.8394 -0.3921 0.38773 -3.74066
ASP_472 -5.66441 0.87776 7.87131 -0.20268 0.00437 0.65318 3.77718 -3.50975 -0.03408 -0.16843 -5.97326 -0.06743 0 0 0 -0.76469 0 -0.00365 0.00489 0 3.56981 0.07612 0 -2.3716 -0.18801 0.4735 -1.63988
ASP_473 -4.2998 0.25736 5.79481 -0.10831 0.00686 0.32938 2.32653 -2.6367 -0 -0 -1.8525 -0.46835 0 0 0 0 0 0.06049 0.0055 0 1.69341 0.14152 0 -2.3716 0.00731 0.57958 -0.53448
PHE_474 -8.3002 0.77943 5.18188 -0.91558 0.07737 0.31833 2.57937 -3.03567 -0 -0 -3.21018 -0.00414 0 0 0 0 0 0.00516 0.0016 0 1.78775 -0.41961 0 1.0402 -0.01116 0.30308 -3.82235
ARG_475 -4.86419 0.22667 4.569 -1.62048 0.39406 1.67129 1.70969 -2.04751 -0 -0 -0.73369 -1.58899 0 0 0 0 0 -0.0252 0.02461 3.18317 0 -0.16449 0 -1.2888 -0.14696 0.27956 -0.42227
LYS_476 -4.24439 0.58053 6.43777 -0.31677 0.0301 0.13701 2.6016 -2.58974 -0.01248 -0.12465 -5.98813 0.16294 0 0 0 -0.76469 0 -0.0434 0.36054 2.39963 0 -0.13085 0 -1.5107 -0.31087 0.53993 -2.78662
ARG_477 -5.10997 0.62505 5.33519 -1.49851 0.37317 1.41712 2.62611 -2.57659 -0.03801 -0.16926 -3.02164 -0.99645 0 0 -0.3254 0 0 0.01298 0.10274 3.33127 0 -0.12888 0 -1.2888 -0.07935 0.67177 -0.73747
HIS_D_478 -7.05619 0.93421 5.54128 -0.7662 0.01846 0.90221 3.07434 -2.90072 -0.00671 -0.04939 -2.92953 -0.38058 0 0 -1.26542 0 0 0.00179 0.1425 0 2.77661 0.16965 0 -0.45461 5.81484 1.58854 5.15507
PRO_479 -3.91468 0.9213 3.06991 -0.07849 0 0.04735 0.70734 -1.24433 -0 -0 -0.02188 0.58236 0 0 0 0 0 -0.15395 0.01576 0.40189 0 -0.66704 0 -2.4119 5.78805 1.6204 4.6621
ASN_480 -3.0024 0.39278 3.51331 -0.19945 0.02236 0.32848 1.24503 -1.71852 -0.0432 -0.25057 -1.75997 -0.70779 0 0 -0.3254 0 0 0.16274 0.00034 0 2.17565 -0.70089 0 -0.93687 0.22374 0.56351 -1.01712
VAL_481 -5.29501 0.64117 2.77703 -0.24906 0.11451 0.04779 2.12499 -2.05407 -0.00451 -0.01877 0.35515 -0.24573 0 0 0 0 0 0.06479 0.00012 0.46443 0 -0.78257 0 1.9342 0.07697 0.55186 0.50328
HIS_D_482 -4.9551 0.5448 3.4415 -0.40974 0.01686 0.51244 1.92034 -1.99852 -0.0026 -0.01783 -2.81283 -0.35974 0 0 0 -0.72137 0 -0.00623 0.00606 0 1.66877 -0.31832 0 -0.45461 -0.18041 0.7669 -3.35964
PHE_483 -7.46223 1.40314 1.15529 -0.54137 0.01615 0.26624 1.3325 -1.84115 -0.0087 -0.05096 0.73254 0.02182 0 0 0 0 0 -0.00413 0.00367 0 2.04965 -0.3 0 1.0402 -0.18239 1.14904 -1.22069
VAL_484 -5.56684 0.80068 1.7766 -0.27744 0.17338 0.05853 1.52357 -1.56544 -0.01 -0.04844 0.06423 -0.27575 0 0 0 0 0 0.09059 2e-05 0.22092 0 -0.71662 0 1.9342 -0.38326 0.90368 -1.29739
LEU_485 -6.95516 0.59028 1.763 -0.52637 0.36752 0.16066 1.27859 -1.73952 -0.00651 -0.02034 -1.01491 0.05337 0 0 -1.26542 0 0 0.01922 0.03957 0.30668 0 0.04789 0 0.18072 -0.36414 0.49081 -6.59407
ASN_486 -5.29742 0.4347 5.89497 -0.32896 0.04109 0.58267 3.12106 -2.74658 -0.00387 -0.06482 -2.39972 -0.41603 0 0 -0.89993 0 0 0.04154 0.01782 0 2.60754 -0.55294 0 -0.93687 -0.26292 0.64708 -0.52158
GLN_487 -5.88155 0.33229 6.24562 -0.93059 0.23111 1.05475 2.37821 -2.80455 -0.02154 -0.13192 -1.62457 -0.9916 0 0 0 -0.71732 0 -0.01412 0.06733 0 2.86234 -0.23816 0 -0.18838 -0.29622 0.75672 0.08786
GLU_488 -3.89986 0.33403 4.37186 -0.33808 0.09243 0.39528 1.69081 -2.03589 -0.00292 -0.05557 -1.26007 -0.63759 0 0 0 0 0 0.01578 0.00432 0 3.10024 -0.05266 0 -2.7348 -0.27532 0.56283 -0.72515
SER_489 -5.1273 0.31007 5.33067 -0.02404 0 0.02257 2.78277 -2.62774 -0 -0 -1.4557 -0.34226 0 0 -0.89993 0 0 -0.0513 0.00169 0.51421 0 0.28648 0.60019 -0.77834 -0.14637 0.26681 -1.33752
MET_490 -12.4472 1.62635 8.14515 -0.38435 0.19004 0.03613 4.13982 -4.23006 -0 -1e-05 -2.47024 0.02124 0 0 0 0 0 0.04512 1.22754 1.1406 0 0.00542 0 0.60916 -0.10768 0.56071 -1.89231
THR_491 -3.79462 0.1699 5.16542 -0.19158 0.11652 0.06957 2.17864 -2.33269 -0.00095 -0.00924 -2.18953 -0.40362 0 0 0 -0.71732 0 -0.00624 0.01522 0.05934 0 -0.02441 2.28755 -1.0874 0.04544 0.63364 -0.01636
LEU_492 -3.84377 0.23707 3.39224 -0.48398 0.21218 0.11698 1.41847 -1.74234 -0.00261 -0.02032 -0.87934 0.25543 0 0 0 0 0 -0.05735 0.03756 0.27658 0 -0.29136 0 0.18072 -0.1011 0.36238 -0.93255
THR_493 -3.44968 0.19804 3.93319 -0.1281 0.07404 0.07554 1.84378 -1.88295 -0 -0 -0.64905 -1.1083 0 0 0 0 0 -0.05168 0.00145 0.01248 0 -0.20445 2.27576 -1.0874 -0.43341 0.40146 -0.17928
GLY_494 -1.81783 0.05533 2.3032 -4e-05 0 0 1.05985 -1.11432 -0.0096 -0.11255 -0.98013 -0.36487 0 0 0 0 0 -0.17908 0 0 0 -1.24695 0 0.83697 -0.61518 0.51132 -1.67387
LEU_495 -6.21082 0.73008 2.49771 -0.45505 0.26299 0.07636 1.52201 -1.69721 -0 -0 -0.97522 0.28699 0 0 0 0 0 0.00077 0.03163 0.39781 0 -0.3259 0 0.18072 -0.60526 1.00755 -3.27483
PRO_496 -3.85445 1.00396 2.27 -0.20066 0.01459 0.14971 0.87948 -0.99494 -0 -0 -0.7384 -0.0024 0 0 0 0 0 0.17437 0.01025 0.53665 0 -1.00075 0 -2.4119 -0.4857 1.01387 -3.63632
ASN_497 -2.54872 0.04595 1.91153 -0.17822 0.02149 0.25602 0.48966 -1.04501 -0 -0 -0.54959 -0.30968 0 0 0 0 0 0.13716 0.01861 0 2.39148 -0.07036 0 -0.93687 -0.30688 0.77222 0.09879
HIS_498 -6.65837 0.41036 4.44797 -0.52922 0.01569 0.63836 2.60232 -2.3533 -0.01894 -0.11172 -1.60342 -0.33261 0 0 0 0 0 0.07659 0.00012 0 2.56982 -0.34216 0 -0.45461 0.51651 1.20038 0.07378
LEU_499 -6.81917 0.89876 2.68218 -0.4828 0.10981 0.10258 1.889 -2.02779 -0.01 -0.04844 -0.21566 0.30558 0 0 0 0 0 -0.0234 0.67614 0.89331 0 -0.1327 0 0.18072 0.75788 1.52616 0.26215
ALA_500 -4.89729 0.71779 2.41435 -0.02488 0.00066 0 1.48277 -1.9272 -0.01574 -0.14084 -0.89568 -0.40224 0 0 0 0 0 -0.05754 0 0 0 -0.21211 0 1.8394 -0.17848 1.12807 -1.16896
LYS_501 -8.78235 0.94589 8.74762 -0.41319 0.08923 0.23798 5.45491 -4.04239 -0.031 -0.1683 -4.4182 0.33701 0 0 -0.77594 -0.95003 0 -0.01355 0.09766 2.48394 0 -0.10041 0 -1.5107 -0.42786 0.83874 -2.40096
ALA_502 -5.48051 0.42807 4.19414 -0.02144 0 0 2.27569 -2.67108 -0.01623 -0.10296 -1.69853 -0.39401 0 0 0 0 0 -0.00506 0 0 0 -0.36916 0 1.8394 -0.32531 0.64908 -1.69792
LYS_503 -6.85542 0.62948 7.3411 -0.37097 0.02749 0.19371 3.34239 -3.37116 -0.01021 -0.07929 -4.85924 -0.18822 0 0 0 -0.69996 0 0.08274 0.18214 2.21754 0 -0.00056 0 -1.5107 -0.35313 0.53986 -3.74241
GLN_504 -6.01307 0.42645 6.35504 -0.63478 0.0688 0.63854 3.17026 -3.02111 -0.01574 -0.14084 -3.36176 -0.28503 0 0 0 0 0 -0.00726 0.05086 0 2.78158 -0.25548 0 -0.18838 -0.28153 0.51058 -0.20287
TYR_505 -8.62667 0.996 5.65302 -0.52772 0.12921 0.23468 3.28429 -3.16886 -0.00672 -0.09254 -3.65909 -0.38181 0 0 0 0 0 0.02829 0.08979 0 3.51408 -0.16706 0.01696 1.2797 -0.26926 0.64129 -1.03243
VAL_506 -9.25474 1.73133 4.9138 -0.33255 0.37969 0.07384 3.07712 -3.34078 -0.00993 -0.06514 -2.08037 -0.07369 0 0 0 0 0 -0.05862 0.00722 0.1038 0 -0.38761 0 1.9342 -0.07799 1.09737 -2.36305
LEU_507 -8.03276 0.62872 5.52835 -0.51002 0.22928 0.13238 2.27405 -3.00993 -0 -0 -1.49296 0.24483 0 0 0 0 0 -0.05008 0.05465 0.31675 0 -0.28636 0 0.18072 -0.17059 0.83874 -3.12423
LYS_508 -3.52025 0.1327 4.25009 -0.29811 0.03747 0.14052 1.73251 -1.94998 -0 -0 -1.49999 -0.14395 0 0 0 0 0 0.00699 0.02001 1.8557 0 -0.12193 0 -1.5107 0.08935 0.34635 -0.43324
GLY_509 -1.93653 0.24641 2.50057 -5e-05 0 0 1.55236 -1.29172 -0 -0 -0.20164 -0.39259 0 0 0 0 0 -0.03583 0 0 0 0.29965 0 0.83697 0.87115 0.25191 2.70066
GLY_510 -2.52581 0.08867 2.67056 -5e-05 0 0 1.51906 -1.49986 -0 -0 -0.98396 -0.40043 0 0 0 0 0 -0.0249 0 0 0 0.39268 0 0.83697 0.59419 0.29741 0.96455
GLY_511 -3.61959 0.35077 4.05988 -5e-05 0 0 2.11234 -2.16405 -0 -0 -1.23836 -0.37884 0 0 0 0 0 -0.06341 0 0 0 -1.3685 0 0.83697 -0.53643 0.43887 -1.57039
MET_512 -9.232 1.99123 3.31119 -0.4862 0.37687 0.208 2.1152 -2.38243 -0 -0 -1.22463 -0.45572 0 0 0 0 0 -0.1516 0.19171 2.52296 0 0.05304 0 0.60916 -0.5669 0.98498 -2.13513
SER_513 -2.74663 0.22089 3.13848 -0.02947 0.00016 0.04818 1.5787 -1.49108 -0 -0 -0.5758 -0.9523 0 0 0 0 0 -0.0911 0.00463 0.16323 0 -0.2627 0.60379 -0.77834 -0.27614 0.76505 -0.68046
SER_514 -3.01495 0.47678 2.69487 -0.03033 0.02853 0.02937 1.22653 -1.41155 -0.01612 -0.06442 -1.33152 0.24345 0 0 0 0 0 -0.03876 0.00925 0.61319 0 -0.04958 0.60253 -0.77834 -0.02898 0.22095 -0.61909
LEU_515 -7.47424 1.38212 2.60252 -0.50255 0.37731 0.10651 2.20788 -2.22114 -0 -0 -0.48841 0.16144 0 0 0 0 0 0.27795 0.10143 0.74349 0 -0.27447 0 0.18072 0.11197 0.83236 -1.87513
ALA_516 -3.97909 0.55261 1.78935 -0.02362 0 0 0.89642 -1.44029 -0.00016 -0.00211 0.02199 -0.43751 0 0 0 0 0 -0.01328 0 0 0 -0.38713 0 1.8394 0.01073 1.07962 -0.09307
GLY_517 -2.41956 0.35276 2.06879 -0.00017 0 0 0.91681 -1.15683 -0 -0 -0.43917 -0.28085 0 0 0 0 0 -0.23106 0 0 0 -1.36693 0 0.83697 0.04211 0.51599 -1.16115
LYS_518 -3.55008 0.14559 4.087 -0.44952 0.07169 0.27 1.84416 -1.79445 -0 -0 -1.78265 0.51221 0 0 0 0 0 -0.05018 0.01462 1.87092 0 0.00587 0 -1.5107 -0.33465 0.29871 -0.35145
LYS_519 -2.39444 0.12045 2.46771 -0.36598 0.03938 0.17073 0.4143 -0.97988 -0 -0 -0.54643 0.0788 0 0 0 0 0 -0.06936 0.04482 1.64346 0 0.05706 0 -1.5107 -0.46022 0.24474 -1.04554
LEU_520 -6.48069 0.66249 1.71133 -0.45092 0.18547 0.07693 1.52122 -1.65861 -0.01634 -0.08744 -0.01464 0.18996 0 0 0 0 0 -0.00905 0.0324 0.56096 0 -0.3737 0 0.18072 -0.32797 0.38754 -3.91033
LYS_521 -4.17774 0.45598 4.052 -0.28912 0.02934 0.14257 1.70785 -1.77961 -0 -0 -1.89914 -0.21986 0 0 0 0 0 -0.00941 0.01661 1.5151 0 -0.14457 0 -1.5107 0.47486 1.18721 -0.44862
GLU_522 -3.84614 0.39302 4.02073 -0.32119 0.03885 0.55474 1.14627 -1.84154 -0.02496 -0.12252 -1.52884 -0.95547 0 0 0 0 0 0.0011 0.04929 0 2.95149 0.0089 0 -2.7348 0.63532 1.47613 -0.09963
GLY_523 -2.64704 0.06513 1.68772 -0.00022 0 0 0.28311 -0.97009 -0.02496 -0.12252 -0.44526 -0.15719 0 0 0 0 0 -0.06651 0 0 0 -1.25073 0 0.83697 0.18195 0.66309 -1.96657
HIS_D_524 -7.32604 1.04658 5.77564 -0.30354 0.00146 0.28092 2.07762 -2.70722 -0.0141 -0.12144 -1.85043 -0.28174 0 0 -0.83167 0 0 0.02718 0.40986 0 2.31418 -0.12041 0 -0.45461 0.09157 0.664 -1.32219
GLU_525 -1.94764 0.18996 2.95684 -0.40905 0.09338 0.77629 0.81369 -1.1146 -0.00622 -0.04205 -2.42905 -0.77392 0 0 0 0 0 -0.01147 0.00854 0 3.34312 0.27754 0 -2.7348 0.24016 0.8107 0.04142
THR_526 -4.78034 0.79468 4.63437 -0.23242 0.282 0.09758 2.74811 -2.27857 -0.05141 -0.35908 -3.27848 -0.67801 0 0 -0.6141 0 0 0.36851 0.23516 0.15447 0 0.15057 4.11059 -1.0874 0.90586 1.14125 2.26336
PRO_527 -3.75718 0.62996 2.49817 -0.19291 0.00272 0.13895 0.86685 -1.23524 -0 -0 -1.19531 0.05631 0 0 -0.6141 0 0 -0.0011 0.00995 0.40157 0 -0.90137 0 -2.4119 0.39173 1.30292 -4.00997
MET_528 -9.7587 0.66323 6.11719 -0.37387 0.07942 0.15106 2.62921 -3.02319 -0 -0 -2.61994 -0.00025 0 0 0 0 0 0.00236 0.24373 1.72857 0 -0.02177 0 0.60916 -0.45874 0.74895 -3.28358
ASP_529 -3.51337 0.08704 5.52808 -0.19044 0.00541 0.62164 2.3969 -2.26285 -0 -0 -3.62133 -2.41012 0 0 -0.98449 -0.85635 0 -0.05439 0.06889 0 3.75279 -0.10373 0 -2.3716 -0.44174 0.60917 -3.74049
ILE_530 -5.82087 0.65341 2.44307 -0.50126 0.4117 0.0976 0.57611 -1.63277 -0.01396 -0.09185 0.59926 -0.07636 0 0 0 0 0 0.03934 0.0423 0.60485 0 -0.58157 0 0.73287 -0.10143 0.43906 -2.18051
ASP_531 -4.35794 0.32351 4.32179 -0.12615 0.00716 0.39561 1.47528 -1.82166 -0.00401 -0.04015 -1.09765 -0.41217 0 0 -0.72 0 0 -0.01226 0.00039 0 2.26874 -0.35789 0 -2.3716 -0.04636 0.70308 -1.87227
SER_532 -2.59581 0.1088 3.13883 -0.04058 7e-05 0.06541 1.51075 -1.48155 -0.00936 -0.09988 -1.51782 -0.68748 0 0 -0.72 0 0 0.03279 0.03316 0.82913 0 0.54352 1.94736 -0.77834 0.74553 0.9727 1.99723
ASP_533 -4.37592 0.41529 4.98113 -0.11067 0.01691 0.3277 2.49343 -2.36263 -0.02537 -0.20411 -2.86208 -1.17982 0 0 -0.6034 0 0 -0.03028 1e-05 0 2.16713 -0.30923 0 -2.3716 0.72118 0.64912 -2.66321
ASP_534 -4.63268 0.75362 4.47769 -0.10494 0.00912 0.28773 1.97464 -2.33382 -0.01893 -0.1047 -2.55552 -0.38512 0 0 -0.6034 0 0 -0.04703 0.06999 0 1.89908 0.05565 0 -2.3716 -0.44457 0.57009 -3.5047
SER_535 -6.514 0.61634 5.83335 -0.03 0.00035 0.05223 3.47851 -2.76552 -0.02316 -0.15712 -2.89543 -0.78885 0 0 -0.22413 -0.37224 0 0.18977 0.0366 0.19311 0 -0.36335 0.74392 -0.77834 -0.53079 0.86387 -3.43488
LYS_536 -5.03967 0.51245 5.55039 -0.44151 0.12783 0.20624 1.28469 -2.23486 -0.00454 -0.06479 -2.23764 -0.19444 0 0 0 0 0 -0.04611 0.08358 2.75446 0 -0.04752 0 -1.5107 -0.4506 0.66486 -1.0879
ALA_537 -3.81386 0.46619 2.92479 -0.02383 0 0 1.40412 -1.82069 -0.01893 -0.1047 -1.41136 -0.18132 0 0 0 0 0 0.17883 0 0 0 -0.04673 0 1.8394 -0.39993 0.35773 -0.6503
ALA_538 -2.29206 0.16632 0.91065 -0.02454 5e-05 0 0.43023 -0.73777 -0 -0 -0.29383 -0.25842 0 0 0 0 0 0.03651 0 0 0 -0.06441 0 1.8394 -0.65897 0.40059 -0.54625
SER_539 -5.22173 1.23646 3.35895 -0.05219 0 0.11674 1.46228 -1.51255 -0.01236 -0.06876 -1.32987 0.48744 0 0 0 0 0 -0.09512 0.00232 2.69159 0 0.24494 0.66382 -0.77834 -0.42307 1.23826 2.00884
PRO_540 -4.39433 1.21641 2.93067 -0.06306 0 0.04042 1.42669 -1.1029 -0 -0 -0.59898 0.55523 0 0 0 0 0 0.09728 0.05594 0.14316 0 -0.26945 0 -2.4119 6.049 2.40558 6.07976
PRO_541 -5.60892 1.61881 4.21082 -0.07795 4e-05 0.04701 1.94243 -1.67825 -0.00622 -0.03404 -2.22831 0.57638 0 0 0 0 0 -0.2711 0.05995 0.32607 0 -0.88512 0 -2.4119 6.46817 1.78918 3.83707
LEU_542 -6.90737 1.58896 5.07586 -0.63971 0.36494 0.19587 2.98231 -2.97511 -0.01207 -0.06518 -1.99107 -0.09268 0 0 0 0 0 -0.15626 0.16973 2.22894 0 -0.00106 0 0.18072 0.64335 0.76959 1.35974
LYS_543 -2.757 0.59378 2.93596 -0.3946 0.06041 0.20212 1.11594 -1.38174 -0.00029 -0.00357 -0.35273 0.06731 0 0 0 0 0 0.0729 0.03384 1.63194 0 -0.06298 0 -1.5107 0.02685 0.50112 0.77856
GLY_544 -1.80409 0.40549 2.42122 -7e-05 0 0 1.18807 -1.15283 -0.02065 -0.22554 -0.60935 -0.32464 0 0 0 0 0 -0.01785 0 0 0 0.97566 0 0.83697 0.70468 0.29727 2.67435
SER_545 -3.33927 0.14805 3.59953 -0.03684 0.03496 0.06798 1.32546 -1.73421 -0.01722 -0.21296 -0.08094 -0.51719 0 0 0 0 0 -0.02617 0.0032 0.51452 0 -0.06781 0.60183 -0.77834 1.13678 0.57827 1.19963
VAL_546 -3.49416 0.79617 2.43649 -0.37379 0.43109 0.08974 1.42132 -1.40319 -0.08295 -0.45499 -1.17038 -0.22437 0 0 0 0 0 -0.1502 0.01988 0.60792 0 0.34376 0 1.9342 0.35014 1.25468 2.33136
SER_547 -2.21893 0.30981 1.53587 -0.02848 0 0.06688 0.47415 -0.88421 -0 -0 -0.27585 -0.12909 0 0 0 0 0 0.00704 0.00345 0.16321 0 -0.43477 0.6 -0.77834 -0.04898 1.86335 0.2251
SER_548 -4.4684 0.23996 4.53891 -0.02907 0 0.06666 2.62232 -2.15649 -0.03739 -0.24236 -2.0115 -0.38886 0 0 -0.60419 -0.58373 0 0.00958 0.00621 0.0346 0 -0.53966 0.6025 -0.77834 -0.2217 1.38169 -2.55926
GLU_549 -4.19673 0.2306 4.54732 -0.2126 0.02346 0.28617 2.57949 -2.09244 -0 -0 -1.96738 -0.59411 0 0 0 -0.72137 0 0.04447 0.03117 0 3.08982 -0.26119 0 -2.7348 -0.37957 0.51877 -1.80892
ALA_550 -5.58344 0.87092 4.16809 -0.02389 0 0 2.34488 -2.64746 -0 -0 -1.77659 -0.37436 0 0 0 0 0 -0.03897 0 0 0 -0.32173 0 1.8394 -0.57312 0.26993 -1.84633
SER_551 -5.16085 0.29803 6.47119 -0.03016 0 0.02152 2.8959 -2.90039 -0.00618 -0.09997 -2.17737 -0.08258 0 0 -0.60419 -0.58373 0 -0.0024 0.00022 0.48225 0 0.31016 1.76563 -0.77834 -0.28281 0.30003 -0.16403
GLU_552 -5.53332 0.30482 7.52557 -0.43876 0.05185 0.8696 3.34288 -3.17225 -0.0286 -0.26688 -4.12929 -0.47398 0 0 0 -0.6184 0 0.03639 0.03821 0 3.35175 -0.30631 0 -2.7348 -0.26311 0.32021 -2.12442
LEU_553 -5.57013 0.27008 5.86313 -0.6697 0.15836 0.23895 2.67646 -2.80697 -0 -0 -2.09432 0.09096 0 0 0 0 0 0.01019 0.03342 0.82562 0 -0.2149 0 0.18072 -0.30393 0.33311 -0.97894
ASP_554 -4.49357 0.13178 7.09594 -0.09788 0.00333 0.29192 3.5287 -3.10949 -0 -0 -5.27791 -0.35953 0 0 0 -0.69996 0 0.07229 0.03485 0 1.68648 0.18478 0 -2.3716 -0.15793 0.48183 -3.05597
LYS_555 -4.7249 0.24925 6.64076 -0.4715 0.15598 0.24741 2.58384 -2.82983 -0.03962 -0.16349 -3.06382 0.09483 0 0 0 -0.6184 0 0.07032 0.02228 2.61448 0 -0.03618 0 -1.5107 -0.37034 0.53435 -0.61527
LYS_556 -3.28995 0.1577 3.76299 -0.30127 0.02508 0.13425 1.57326 -1.6685 -0 -0 -0.80734 -0.03712 0 0 0 0 0 -0.04352 0.03481 1.76242 0 -0.01257 0 -1.5107 -0.43657 0.34372 -0.31333
GLU_557 -3.01111 0.12748 3.31064 -0.21094 0.02308 0.28544 0.98902 -1.42846 -0 -0 -1.00128 -0.53642 0 0 0 0 0 -0.04598 0.05279 0 3.13785 -0.23741 0 -2.7348 -0.29254 0.41307 -1.15957
LYS_558 -4.18494 0.3312 3.89821 -0.28284 0.03082 0.13425 2.14555 -1.80508 -0.01634 -0.08744 -0.17941 -0.211 0 0 0 0 0 0.00313 0.0507 2.16064 0 0.01547 0 -1.5107 -0.15461 0.521 0.85861
GLY_559 -2.61481 0.178 3.04368 -7e-05 0 0 1.04867 -1.51161 -0.00454 -0.06479 -1.7632 -0.38547 0 0 0 0 0 -0.09078 0 0 0 0.33093 0 0.83697 -0.05829 0.4076 -0.6477
ILE_560 -6.56499 0.89967 3.26309 -0.56825 0.85494 0.11676 0.67528 -2.01513 -0 -0 0.58343 -0.02212 0 0 0 0 0 0.02598 0.1428 1.65253 0 -0.19321 0 0.73287 -0.22474 0.61122 -0.02987
CYS_561 -5.20002 0.46602 3.53096 -0.03326 0 0.01443 1.48459 -1.8611 -0.0344 -0.17804 -1.71646 -0.26118 0 0 0 0 0 0.0778 0.03903 0.15025 0 -0.04604 0 3.6196 0.36551 1.00485 1.42254
VAL_562 -8.8847 1.98739 1.67231 -0.27955 0.2441 0.05533 1.03262 -2.37759 -0.02486 -0.10844 -0.19641 -0.04216 0 0 0 0 0 -0.0054 0.00672 0.467 0 -0.76672 0 1.9342 0.43348 1.15664 -3.69605
ILE_563 -7.99756 1.12875 2.53914 -0.61489 0.48308 0.11653 1.81196 -2.23442 -0 -0 -1.57077 0.45406 0 0 0 0 0 0.01714 0.18802 0.97333 0 -0.62161 0 0.73287 -0.2892 0.93508 -3.9485
CYS_564 -7.38445 0.96719 2.77408 -0.05402 0.0279 0.02311 1.17672 -1.80172 -0.00209 -0.01378 -1.32924 -0.31092 0 0 0 0 0 0.11334 0.00591 0.75394 0 0.02911 0 3.6196 -0.24853 1.13817 -0.51565
MET_565 -7.85625 0.48349 3.98418 -0.41947 0.09195 0.09094 2.66816 -2.14027 -0 -0 -3.08786 -0.24357 0 0 0 0 0 -0.05147 0.12502 1.90175 0 0.19289 0 0.60916 0.21344 1.25142 -2.18649
ASP_566 -4.90869 0.65448 6.51399 -0.10532 0.00225 0.29967 3.02359 -2.65319 -0.00193 -0.01166 -5.43988 -1.27943 0 0 -0.97117 -0.33539 0 0.01079 0.00434 0 3.31948 -0.21404 0 -2.3716 0.54681 0.95851 -2.9584
THR_567 -3.06641 0.15014 3.67153 -0.11624 0.08214 0.07329 1.65451 -1.76727 -0.03597 -0.19132 -2.65677 -0.47226 0 0 -0.97117 0 0 0.17989 0.02469 0.04607 0 -0.40674 2.26155 -1.0874 -0.05715 0.63709 -2.0478
ILE_568 -3.87955 0.51477 1.82288 -0.46916 0.33588 0.09155 0.71689 -1.19369 -0 -0 0.1357 0.44845 0 0 0 0 0 -0.0531 0.00083 0.48798 0 -0.33135 0 0.73287 -0.5507 0.65079 -0.53896
SER_569 -1.5665 0.16536 1.60121 -0.02959 0.0451 0.03086 0.44167 -0.82918 -0.01705 -0.07023 -0.04069 0.08637 0 0 0 0 0 0.25656 0.00361 0.04869 0 0.4835 0.60007 -0.77834 -0.02302 0.96429 1.37268
ASN_570 -3.87857 0.34025 4.74983 -0.16087 0.03533 0.22433 1.25052 -2.07296 -0.0369 -0.19712 -1.54956 -0.26743 0 0 0 0 0 -0.01061 0.06149 0 1.7382 0.02751 0 -0.93687 0.27218 0.67071 0.25946
LYS_571 -1.81878 0.29262 1.71963 -0.38037 0.04387 0.19258 0.15254 -0.74684 -0 -0 0.22101 0.02622 0 0 0 0 0 0.08509 0.00302 1.70837 0 0.21267 0 -1.5107 0.07179 0.31394 0.58665
LYS_572 -7.5451 1.02414 7.48391 -0.47518 0.15498 0.28683 2.74508 -2.99596 -0 -0 -4.40161 -0.16976 0 0 0 -0.33539 0 0.04854 1.42848 1.77462 0 0.048 0 -1.5107 0.07103 0.49918 -1.86889
VAL_573 -6.5127 0.70955 3.27045 -0.29685 0.12022 0.05768 1.92675 -1.96262 -0.00015 -0.00065 -1.35605 -0.56332 0 0 0 0 0 0.1887 0.04103 0.0975 0 -0.45905 0 1.9342 -0.20372 1.33387 -1.67515
LEU_574 -10.5608 2.87312 3.46017 -0.47482 0.28125 0.12056 1.41691 -2.68749 -0 -0 -0.58185 0.22404 0 0 -0.60754 0 0 0.26361 0.00097 0.33952 0 -0.26962 0 0.18072 0.84129 2.85537 -2.32461
PRO_575 -4.39956 0.95701 2.02413 -0.07964 0 0.04813 0.05315 -0.781 -0 -0 -0.11493 0.55937 0 0 0 0 0 -0.10222 0.03174 0.45546 0 -0.5711 0 -2.4119 0.95447 2.39114 -0.98576
LYS_576 -4.03495 0.46036 3.77814 -0.32689 0.05253 0.20819 2.10196 -1.80894 -0 -0 -1.59561 -0.34418 0 0 0 0 0 0.06263 0.04595 2.03047 0 0.12999 0 -1.5107 0.90268 0.64467 0.7963
CYS_577 -6.24689 0.50435 3.4797 -0.06874 0 0.04475 1.05032 -1.67523 -0.00015 -0.00065 -0.79072 -0.66206 0 0 0 0 0 0.06449 0.01411 0.23929 0 -0.45138 0 3.6196 0.96373 0.59468 0.67921
LYS_578 -5.6064 0.36663 5.23788 -0.57665 0.0607 0.33756 1.83551 -2.16388 -0 -0 -1.61768 0.02618 0 0 0 0 0 0.15301 0.4568 2.51988 0 -0.04761 0 -1.5107 -0.07429 0.71833 0.11528
HIS_D_579 -9.7728 1.59042 7.70006 -0.43878 0.01369 0.49381 3.3269 -3.72264 -0.01201 -0.06676 -4.15733 -0.12687 0 0 0 -0.85635 0 0.06555 0.01933 0 1.97987 -0.26583 0 -0.45461 -0.11813 0.82216 -3.98032
GLU_580 -7.85583 1.23007 7.34129 -0.30042 0.0409 0.3948 2.6314 -3.04218 -0.04595 -0.33505 -3.32228 -0.49505 0 0 -0.98449 -0.37224 0 0.33896 0.43193 0 3.32553 0.20178 0 -2.7348 0.27119 1.38524 -1.8952
PHE_581 -9.7496 1.78393 2.99262 -0.46144 0.10503 0.00468 2.08876 -2.64757 -0.00968 -0.06996 -2.23298 -0.18129 0 0 0 0 0 0.68665 0.59365 0 3.96011 -0.22322 0 1.0402 0.46599 2.10382 0.2497
CYS:disulfide_582 -8.49177 1.85725 4.90286 -0.05526 0.04765 0.02919 2.6795 -2.64368 -0.01281 -0.09091 -2.8772 -0.30887 0 0 0 0 0.41445 -0.09189 4.63272 0.52919 0 0.22053 0 3.6196 -0.11532 2.90141 7.14663
ALA_583 -5.16676 1.10522 4.30895 -0.02062 0 0 2.7278 -2.45263 -0 -0 -2.25265 -0.38999 0 0 0 0 0 0.30217 0 0 0 -0.25888 0 1.8394 0.44721 2.5115 2.70071
PRO_584 -5.2765 0.97411 3.13952 -0.07838 0 0.04651 1.11429 -1.41197 -0 -0 -0.7063 0.59934 0 0 0 0 0 -0.08046 0.00471 0.54172 0 -0.35557 0 -2.4119 0.45476 1.76173 -1.68439
CYS:disulfide_585 -7.84703 1.47418 5.21956 -0.03036 0 0.01044 2.69888 -2.71356 -0 -0 -1.93157 -0.33043 0 0 0 0 0.41445 0.2106 0.03749 0.3268 0 0.26541 0 3.6196 0.39343 1.53189 3.34978
ILE_586 -10.1604 1.57672 3.95335 -0.50383 0.43412 0.09937 2.28129 -3.13297 -0 -0 -0.89727 -0.01073 0 0 0 0 0 -0.01444 0.10736 0.5635 0 -0.43749 0 0.73287 0.60688 1.16462 -3.63701
ASN_587 -7.9679 0.88767 5.95365 -0.16142 0.00818 0.2291 2.42847 -3.46481 -0.05687 -0.34028 -1.67997 -0.28736 0 0 0 0 0 0.01926 0.03175 0 1.6573 0.55858 0 -0.93687 0.39777 0.69849 -2.02528
LYS_588 -3.52575 0.24881 4.34432 -0.42466 0.07039 0.24112 2.0161 -1.98053 -0 -0 -1.17574 -0.13894 0 0 0 0 0 -0.04572 0.00394 2.08374 0 -0.00966 0 -1.5107 0.2036 0.35196 0.75227
ALA_589 -3.5356 0.30235 3.09739 -0.02716 0.00364 0 1.56091 -1.89996 -0 -0 -1.01656 -0.41462 0 0 0 0 0 -0.12204 0 0 0 -0.14245 0 1.8394 -0.34209 0.46706 -0.22973
MET_590 -6.12013 0.91196 4.13916 -0.55772 0.08401 0.18575 2.10572 -2.07732 -0 -0 -1.82674 -0.06597 0 0 0 0 0 -0.03315 0.14864 0.88264 0 -0.1504 0 0.60916 -0.32408 0.63011 -1.45835
SER_591 -1.39415 0.11211 2.00325 -0.03164 0.016 0.02957 0.77114 -0.92075 -0.02164 -0.10739 -0.82687 -0.18617 0 0 0 0 0 0.00801 0.00694 0.25462 0 0.27478 0.60003 -0.77834 0.36491 0.56748 0.74188
TYR_592 -4.23832 0.67796 3.26245 -0.59032 0.01659 -0.02209 2.11377 -1.6837 -0 -0 -1.02183 -0.51871 0 0 0 0 0 0.18187 0.33125 0 1.8849 -0.16603 0.00043 1.2797 0.8541 0.56613 2.92816
LYS_593 -5.55925 1.10443 4.90128 -0.31717 0.03377 0.15291 2.88333 -2.20833 -0 -0 -4.1748 0.11315 0 0 0 -0.66467 0 -0.09832 0.07559 2.22051 0 0.01408 0 -1.5107 0.17067 1.458 -1.40552
PRO_594 -4.78167 0.84667 3.05645 -0.10134 0.09536 0.07068 1.57115 -1.34862 -0.0001 -0.00334 -1.27376 0.23524 0 0 0 0 0 0.05068 0.09221 1.12369 0 -1.1291 0 -2.4119 0.73542 1.78811 -1.38417
ILE_595 -6.7494 0.88353 2.11412 -0.54228 0.42839 0.10988 1.67181 -1.58616 -0 -0 -1.66828 -0.1181 0 0 0 0 0 0.3059 0.00113 1.10148 0 -0.01242 0 0.73287 0.9176 1.0835 -1.32642
CYS_596 -5.68571 1.0197 3.94769 -0.07784 0.00334 0.0582 2.4805 -1.98906 -0.01902 -0.13518 -2.52091 -0.66116 0 0 -0.82965 0 0 0.17809 0.00995 0.36591 0 -0.12458 0 3.6196 1.87823 1.55445 3.07254
PRO_597 -4.00888 0.57869 2.4772 -0.08752 4e-05 0.0547 1.39895 -1.1978 -0 -0 -0.7125 0.70857 0 0 -1.10446 0 0 -0.10627 0.03241 0.53133 0 -0.31998 0 -2.4119 1.57898 1.36885 -1.21957
THR_598 -4.04823 0.49953 2.39665 -0.20712 0.13149 0.07812 1.11587 -1.25436 -0 -0 0.21875 -0.62155 0 0 0 0 0 0.02366 0.04537 0.11353 0 0.12597 2.33594 -1.0874 -0.17246 0.59312 0.28688
CYS_599 -5.33633 0.90722 4.27472 -0.04521 0.02381 0.02258 1.03002 -1.97652 -0.00875 -0.04521 -1.46223 -0.37673 0 0 0 0 0 -0.03861 0.09576 0.43034 0 0.09145 0 3.6196 0.22427 0.70705 2.13725
GLN_600 -3.51336 0.14741 3.50227 -0.61026 0.08756 0.59794 1.95466 -1.77442 -0 -0 -0.90801 -0.6886 0 0 -1.10446 0 0 -0.05375 0.01043 0 2.33762 -0.31175 0 -0.18838 0.35479 0.46906 0.30874
THR_601 -5.57239 0.47596 4.67213 -0.12425 0.10116 0.08111 2.56115 -2.35407 -0.00885 -0.04855 -2.73628 -0.23415 0 0 -1.52076 0 0 0.08934 0.166 0.06051 0 -0.44223 2.26707 -1.0874 0.14787 0.48299 -3.02362
SER_602 -2.00094 0.18689 1.99035 -0.02452 0 0.05811 0.79227 -0.94734 -0.01876 -0.13416 -1.20791 -0.5969 0 0 -0.69111 0 0 0.23805 0.00013 0.10139 0 -0.5628 0.60245 -0.77834 -0.09916 0.65926 -2.43305
TYR_603 -5.00107 0.79972 1.36972 -1.02402 0.1425 0.67019 1.21844 -1.0864 -0 -0 0.19188 -0.29589 0 0 0 0 0 0.00022 0.41344 0 1.63457 -0.39018 0 1.2797 -0.17072 0.85551 0.60763
GLY_604 -2.18763 0.1037 2.0961 -8e-05 0 0 0.93237 -0.9678 -0 -0 -1.02397 -0.35374 0 0 0 0 0 -0.05481 0 0 0 0.58482 0 0.83697 0.28437 0.66655 0.91685
ILE_605 -7.19435 1.48864 1.83168 -0.49789 0.49655 0.09857 1.50407 -1.50178 -0 -0 1.06321 0.40609 0 0 0 0 0 -0.07932 0.03224 0.51162 0 -0.29612 0 0.73287 0.13421 0.64082 -0.6289
GLN_606 -4.28781 0.31801 3.48108 -0.30437 0.05808 0.26749 2.06148 -1.7374 -0.03697 -0.25108 -1.68717 -0.68929 0 0 -1.71911 0 0 -0.05354 0.00711 0 3.75987 -0.02168 0 -0.18838 -0.28612 0.6882 -0.62162
LYS_607 -4.85047 0.77326 2.86946 -0.29016 0.03305 0.13387 1.46759 -1.52995 -0 -0 -0.65821 -0.22859 0 0 0 0 0 0.03103 0.06914 2.17274 0 0.00599 0 -1.5107 -0.06742 0.21539 -1.36399
GLY_608 -3.33024 0.32656 3.45743 -0.0003 0 0 1.52948 -1.75097 -0.01815 -0.11207 -1.53034 -0.17824 0 0 0 0 0 -0.09116 0 0 0 -1.12945 0 0.83697 0.13502 0.12131 -1.73414
ASN_609 -5.90046 0.4485 4.75129 -0.35486 0.06606 0.6807 2.7612 -2.37038 -0.01078 -0.14929 -2.4758 -1.11928 0 0 -2.57942 0 0 -0.04857 0.00429 0 2.14231 -0.62908 0 -0.93687 0.10438 0.33588 -5.28021
GLN_610 -9.38298 1.70515 7.60415 -0.31538 0.01835 0.17956 3.99078 -3.50339 -0.01709 -0.09447 -3.94856 0.01141 0 0 -1.04587 0 0 -0.10559 0.07663 0 3.38903 0.13361 0 -0.18838 -0.12437 1.23227 -0.38515
PRO_611 -4.51318 0.75428 2.67815 -0.20477 0.01077 0.14792 0.9601 -0.97938 -0.01709 -0.09447 -0.36973 0.11985 0 0 0 0 0 0.01132 0.00471 0.3809 0 -0.93916 0 -2.4119 -0.00393 1.24495 -3.22066
GLU_612 -3.06056 0.14432 4.05444 -0.30783 0.06196 0.38279 1.56855 -1.48756 -0 -0 -3.43632 -0.3345 0 0 0 -0.4393 0 -0.11024 0.00303 0 2.73071 -0.08071 0 -2.7348 -0.20085 0.38411 -2.86277
GLY_613 -2.4464 0.22019 1.49173 -0.00239 0 0 0.60829 -0.89373 -0 -0 -0.58438 -0.41166 0 0 0 0 0 -0.0871 0 0 0 -1.36062 0 0.83697 -0.00289 0.15251 -2.47948
SER_614 -2.79405 0.11395 2.84749 -0.02371 0 0.05798 2.00773 -1.47647 -0 -0 -2.06913 -0.25692 0 0 0 0 0 0.00753 0.0004 0.03577 0 -0.56294 0.61398 -0.77834 0.07667 0.31828 -1.88177
MET_615 -8.72178 0.91252 1.1474 -0.30268 0.05974 0.10244 0.53932 -1.26606 -0 -0 -0.59881 -0.04522 0 0 0 0 0 -0.03014 0.61538 2.19618 0 0.16001 0 0.60916 -0.04006 0.45374 -4.20888
VAL_616 -3.80201 0.36583 2.65027 -0.25086 0.13459 0.04911 2.12752 -1.66263 -0 -0 -2.21537 -0.27694 0 0 0 0 0 -0.05551 2e-05 0.44124 0 -0.7275 0 1.9342 -0.05712 0.44693 -0.89822
PHE_617 -5.50747 0.69122 0.14166 -1.0971 0.18571 0.70661 0.51057 -0.88747 -0 -0 -0.69824 -0.13738 0 0 0 0 0 -0.00241 0.03559 0 1.51823 -0.48927 0 1.0402 -0.31188 0.48541 -3.81604
THR_618 -3.85369 0.23594 2.86338 -0.18133 0.09361 0.06467 2.32911 -1.75594 -0 -0 -2.89348 -1.06549 0 0 0 0 0 -0.03227 0.02232 0.40636 0 -0.3775 2.30367 -1.0874 0.1664 0.37135 -2.39028
VAL_619 -3.33556 0.24683 1.32437 -0.30128 0.1584 0.063 0.79128 -1.05531 -0 -0 -0.99433 -0.52041 0 0 0 0 0 -0.00374 0.00752 0.10629 0 -0.39617 0 1.9342 0.09621 0.29583 -1.58287
SER_620 -3.32031 0.11758 4.07369 -0.02597 0 0.04442 2.48618 -1.84805 -0 -0 -2.11903 -1.1687 0 0 -0.52054 0 0 -0.00075 0.01525 1.40624 0 -0.29982 0.62557 -0.77834 -0.26978 0.30997 -1.27239
ARG_621 -1.50593 0.05626 1.87417 -0.76787 0.09871 0.5146 0.44247 -0.87814 -0.01138 -0.08545 0.17272 0.31233 0 0 0 0 0 -0.06397 0.00683 1.50386 0 -0.17229 0 -1.2888 -0.31929 0.23888 0.1277
ASP_622 -3.39544 0.17335 5.05538 -0.11479 0.00415 0.32972 2.09882 -2.15441 -0 -0 -2.56642 -0.49889 0 0 -1.0842 -0.80393 0 -0.08827 0.00496 0 2.23274 -0.09782 0 -2.3716 -0.52073 0.31153 -3.48588
SER_623 -2.75969 0.16249 2.59934 -0.02841 0 0.06485 0.83903 -1.26722 -0 -0 -1.07998 -0.45962 0 0 0 0 0 -0.02173 0.01286 0.20224 0 -0.39129 0.60615 -0.77834 -0.56073 0.2869 -2.57313
LEU_624 -8.07974 1.29479 2.22377 -0.46394 0.15071 0.08554 1.39453 -1.85585 -0.01544 -0.10538 -0.83556 0.17024 0 0 0 0 0 0.26673 0.3459 0.97031 0 -0.29089 0 0.18072 -0.32062 1.53878 -3.34538
PRO_625 -4.90701 0.72352 2.8682 -0.11811 0.00751 0.08577 1.20792 -1.18098 -0 -0 -0.57125 0.2556 0 0 0 0 0 -0.11225 0.00999 0.10399 0 -0.90531 0 -2.4119 -0.26324 1.67394 -3.53361
GLY_626 -1.80347 0.18457 1.46865 -7e-05 0 0 0.72884 -0.83097 -0 -0 -0.87753 -0.38893 0 0 0 0 0 0.1581 0 0 0 -1.44586 0 0.83697 -0.11194 0.43343 -1.64822
TYR_627 -8.54138 0.86967 4.33571 -0.74634 0.11881 0.44933 3.20319 -2.58433 -0.01482 -0.10625 -3.1078 -0.18986 0 0 -0.7435 0 0 0.01308 0.17755 0 2.33555 -0.01399 0.00091 1.2797 0.43391 0.94671 -1.88413
GLU_628 -2.24106 0.29346 2.62446 -0.3087 0.05252 0.38994 1.17021 -1.2325 -0 -0 -0.28454 -0.34064 0 0 0 0 0 -0.10147 0.00116 0 2.71508 -0.04899 0 -2.7348 0.05903 0.90333 0.91649
SER_629 -1.63469 0.13228 1.56892 -0.02912 0.02417 0.02922 0.38036 -0.77138 -0 -0 -0.11381 0.07249 0 0 0 0 0 0.0028 0.00108 0.04761 0 0.44007 0.60345 -0.77834 0.02083 0.40498 0.40093
PHE_630 -6.29272 0.84426 3.95225 -0.57218 0.06185 0.2802 2.15283 -2.30503 -0.01142 -0.08558 -1.31757 0.36221 0 0 0 0 0 0.01661 0.00727 0 2.48679 -0.31105 0 1.0402 0.16607 0.36794 0.84296
GLY_631 -3.88902 0.19401 3.5568 -0.00033 0 0 1.79613 -1.93654 -0.0008 -0.00231 -3.12071 -0.15627 0 0 0 0 0 -0.02258 0 0 0 -1.19806 0 0.83697 0.03652 0.26848 -3.63772
THR_632 -7.09548 0.31442 5.76205 -0.15364 0.06764 0.05352 3.51412 -3.10648 -0.00366 -0.02424 -3.59526 -0.29919 0 0 -0.56366 0 0 0.07029 0.00283 0.38869 0 -0.16727 2.28576 -1.0874 0.15819 0.33516 -3.14361
ILE_633 -9.8915 1.22048 3.16189 -0.47418 0.3861 0.10331 2.87777 -2.77942 -0.01051 -0.03689 -2.26232 0.06222 0 0 0 0 0 0.03871 0.01535 0.4549 0 -0.7122 0 0.73287 -0.244 0.54651 -6.81093
VAL_634 -5.72131 0.35151 2.60151 -0.28514 0.23795 0.06448 2.34949 -2.08904 -0.01402 -0.05099 -2.56424 -0.34282 0 0 0 0 0 -0.05249 0.01701 0.17155 0 -0.60513 0 1.9342 -0.45272 0.52621 -3.92399
ILE_635 -8.11092 0.65418 2.0383 -0.47625 0.39027 0.10029 2.43597 -2.18483 -0.00757 -0.02274 -2.53636 0.06172 0 0 0 0 0 0.07838 0.05317 0.41835 0 -0.76657 0 0.73287 -0.38007 0.35013 -7.17167
THR_636 -4.55474 0.34669 3.19063 -0.22982 0.17442 0.09193 2.53815 -1.93947 -0.01111 -0.0423 -2.56538 -1.0549 0 0 0 0 0 0.06208 0.00394 1.56421 0 -0.22178 2.28027 -1.0874 -0.25511 0.33928 -1.37042
TYR_637 -9.31172 1.07161 3.12406 -1.11961 0.18789 0.69928 2.70187 -2.67366 -0.00011 -0.00043 -2.35226 -0.30203 0 0 0 0 0 0.02662 0.23449 0 1.6469 -0.44364 0.06411 1.2797 -0.17616 0.50953 -4.83356
SER_638 -3.67823 0.37245 3.89535 -0.02989 0 0.05441 2.44126 -1.92762 -0 -0 -2.16764 -1.08624 0 0 0 0 0 0.03639 0.11255 0.45971 0 -0.23975 0.6001 -0.77834 -0.06602 0.59068 -1.41083
MET_639 -9.08147 0.74221 4.03037 -0.51214 0.11302 0.23577 2.35038 -2.18996 -0 -0 -2.28994 -0.48457 0 0 0 0 0 -0.03826 0.7425 2.79468 0 0.24568 0 0.60916 0.2198 0.56115 -1.95162
LYS_640 -3.72504 0.09969 4.90276 -0.30267 0.03359 0.13776 1.80003 -1.90191 -0 -0 -3.18778 0.07714 0 0 0 -0.4393 0 0.13685 0.00028 1.97847 0 -0.05383 0 -1.5107 -0.01056 0.39845 -1.56675
ALA_641 -3.00275 0.13383 1.41626 -0.02305 0 0 0.57561 -1.19315 -0 -0 -0.3082 -0.19726 0 0 0 0 0 0.05072 0 0 0 -0.16102 0 1.8394 -0.56577 0.41289 -1.02248
GLY_642 -3.39651 0.23696 3.57889 -0.00103 0 0 2.22407 -1.84285 -0.00888 -0.02886 -1.84765 -0.31882 0 0 0 0 0 -0.01265 0 0 0 -1.39447 0 0.83697 -0.1628 0.54432 -1.59332
ILE_643 -4.67413 0.4885 1.57564 -0.62281 0.50429 0.11634 0.86864 -1.58301 -0 -0 -0.40673 0.45917 0 0 0 0 0 -0.0592 0.03091 0.9312 0 -0.69862 0 0.73287 -0.00472 0.49005 -1.85161
GLN_644 -10.484 1.21257 7.82901 -0.28813 0.06132 0.18536 4.27937 -3.8481 -0.01122 -0.07542 -5.94247 -0.2398 0 0 -0.70876 -0.70079 0 -0.05053 0.29357 0 3.54849 0.17989 0 -0.18838 -0.44413 0.80872 -4.58345
THR_645 -5.32527 0.39881 5.99086 -0.111 0.12337 0.06985 3.00271 -2.70718 -0.00234 -0.0466 -2.27047 -1.07011 0 0 -1.49867 0 0 -0.02349 0.2383 0.26779 0 -0.69881 2.28359 -1.0874 -0.03614 0.69214 -1.81004
GLU_646 -2.47733 0.23495 2.65336 -0.5439 0.21965 1.49831 0.63162 -1.05219 -0 -0 -0.12811 -3.04979 0 0 0 0 0 -0.10859 0.00418 0 3.1963 -0.22228 0 -2.7348 0.013 0.29171 -1.57392
GLU_647 -3.72078 0.48135 5.06102 -0.23626 0.04643 0.37092 1.9361 -2.0093 -0.01815 -0.11207 -3.94875 -0.58637 0 0 -0.85556 -0.66467 0 -0.01222 0.01882 0 3.35984 0.00088 0 -2.7348 -0.38487 0.2705 -3.73794
HIS_648 -9.58863 1.39503 7.40922 -0.43329 0.11637 0.46442 3.92662 -3.72738 -0 -0 -2.80308 -0.14921 0 0 -1.88462 -0.24172 0 0.09524 0.07765 0 3.1307 -0.08646 0 -0.45461 0.5438 1.15687 -1.05309
PRO_649 -2.54245 0.46938 1.143 -0.06853 0 0.04217 0.29361 -0.4426 -0 -0 0.18143 0.59946 0 0 0 0 0 -0.15491 0.00634 0.17327 0 -0.22949 0 -2.4119 0.84552 1.54064 -0.55505
ASN_650 -4.40067 0.48164 4.6312 -0.33155 0.09825 0.6269 1.84182 -1.99271 -0 -0 -1.56255 -0.81957 0 0 -0.70876 0 0 0.05768 0.08559 0 1.79546 -0.83887 0 -0.93687 0.1664 1.03785 -0.76878
PRO_651 -4.2986 0.64567 2.46107 -0.12599 0.00353 0.09204 0.48544 -1.18089 -0 -0 0.01189 0.23075 0 0 0 0 0 -0.1027 0.01238 0.0943 0 -1.00368 0 -2.4119 -0.17808 0.72428 -4.54048
GLY_652 -2.38069 0.23134 2.33455 -7e-05 0 0 1.2085 -1.29568 -0 -0 -1.32097 -0.36775 0 0 0 0 0 -0.09378 0 0 0 -1.51096 0 0.83697 -0.1992 0.38084 -2.17691
LYS_653 -5.61265 0.27992 6.97882 -0.40547 0.10973 0.12979 3.22792 -2.8577 -0.02282 -0.15331 -5.11087 0.24701 0 0 0 -0.4577 0 0.00611 0.41418 2.95949 0 -0.02177 0 -1.5107 -0.09794 0.37147 -1.5265
ARG_654 -4.38186 0.39735 2.74015 -0.67239 0.12859 0.37126 0.62944 -1.58231 -0.01262 -0.10817 -0.26979 0.52599 0 0 0 0 0 0.00207 0.08115 2.73773 0 -0.05251 0 -1.2888 -0.27895 0.37183 -0.66183
TYR_655 -9.85308 1.79133 4.44987 -0.62432 0.04187 0.30489 3.18273 -3.03567 -0.00121 -0.00376 -2.84129 -0.12127 0 0 0 -0.24172 0 0.48515 0.01985 0 2.27558 -0.34564 0.00015 1.2797 0.09304 1.99087 -1.15292
PRO_656 -2.53419 0.30773 1.44455 -0.20821 0.00936 0.15406 0.46931 -0.70415 -0 -0 -0.56842 -0.06426 0 0 0 0 0 0.00179 0.00786 0.35127 0 -0.81338 0 -2.4119 0.03625 2.03962 -2.48271
GLY_657 -2.25426 0.12572 1.38641 -0.00031 0 0 0.27157 -0.89987 -0 -0 -0.46576 -0.17863 0 0 0 0 0 -0.12238 0 0 0 -0.47069 0 0.83697 -0.1183 0.36784 -1.52169
ILE_658 -6.32848 0.83726 2.91178 -0.47928 0.46578 0.10673 2.26246 -1.96331 -0.00011 -0.00043 -1.50296 -0.03204 0 0 0 0 0 0.14165 0.01707 0.29404 0 -0.59095 0 0.73287 -0.08589 0.39166 -2.82215
GLN_659 -2.62482 0.38965 2.72656 -0.55647 0.06775 0.52078 0.94517 -1.26576 -0 -0 -1.3526 -0.7845 0 0 -0.49302 0 0 0.12278 0.07414 0 3.0016 0.06012 0 -0.18838 0.38144 0.51602 1.54047
ARG_660 -5.08914 0.75643 4.38896 -0.79034 0.1298 0.52512 2.47589 -2.21221 -0 -0 -2.78838 -0.02521 0 0 -0.49302 0 0 0.01951 0.02831 1.99033 0 -0.04321 0 -1.2888 0.61544 0.6996 -1.1009
THR_661 -4.24248 0.33688 2.66902 -0.10829 0.07018 0.07182 1.14765 -1.53487 -0.01148 -0.15067 -1.20736 -0.52552 0 0 0 0 0 0.05487 0.00506 0.14491 0 -0.70517 2.29118 -1.0874 -0.06713 0.67922 -2.16959
ALA_662 -5.05246 0.4733 2.59176 -0.02015 0 0 2.44499 -2.01776 -0.00293 -0.01414 -2.43954 -0.40986 0 0 0 0 0 -0.00793 0 0 0 -0.53965 0 1.8394 -0.19224 0.31565 -3.03158
TYR_663 -8.35294 0.44325 3.2322 -0.61154 0.05263 0.3262 2.06334 -2.37394 -0.01148 -0.15067 -3.06472 -0.17928 0 0 -0.63813 0 0 0.03944 0.00503 0 1.85511 -0.19052 0.00078 1.2797 -0.11661 0.34121 -6.05094
LEU_664 -8.80767 1.05727 1.6629 -0.46008 0.11601 0.09356 2.24198 -2.18941 -0 -0 -2.00744 -0.00273 0 0 0 0 0 0.20703 0.3703 0.65232 0 0.0664 0 0.18072 -0.15432 1.5906 -5.38256
PRO_665 -7.36503 1.02548 2.65637 -0.20228 0.02278 0.15144 1.22314 -1.40706 -0.0435 -0.31412 -1.10291 -0.07354 0 0 0 0 0 0.00548 0.00501 0.44047 0 -0.79559 0 -2.4119 -0.25561 1.85147 -6.58991
ASP_666 -6.29508 0.57155 7.03409 -0.23584 0.09081 0.77295 3.14149 -3.15979 -0.02708 -0.19304 -4.54992 -1.20494 0 0 0 -1.67184 0 0.03501 0.14239 0 2.29249 -0.78376 0 -2.3716 -0.30633 1.02812 -5.69031
ASN_667 -7.15729 0.45683 6.66823 -0.32213 0.06183 0.56135 3.35884 -3.30592 -0.04385 -0.30743 -2.33079 -0.7046 0 0 -0.43823 0 0 0.01751 0.00084 0 1.7347 -0.28427 0 -0.93687 -0.01492 0.89059 -2.0956
LYS_668 -3.02362 0.14959 3.807 -0.29788 0.02531 0.12841 1.28596 -1.70673 -0 -0 -1.07387 0.00765 0 0 0 0 0 0.02135 0.0022 1.8303 0 0.04602 0 -1.5107 0.02659 0.4409 0.15848
GLU_669 -5.42617 0.36896 5.25092 -0.45794 0.29048 1.45736 1.93462 -2.5098 -0.02839 -0.15763 -1.71288 -3.04346 0 0 0 0 0 0.02952 0.0106 0 4.02773 -0.34209 0 -2.7348 -0.38777 0.26027 -3.17047
GLY_670 -5.82844 0.61121 4.99432 -5e-05 0 0 2.8126 -2.8984 -0.02839 -0.15763 -2.51026 -0.41998 0 0 -0.43823 0 0 -0.07642 0 0 0 0.23824 0 0.83697 0.22659 0.25972 -2.37815
ARG_671 -6.11056 0.24139 7.43022 -0.42997 0.04819 0.21191 3.90492 -3.31278 -0.01473 -0.12339 -5.15775 0.26659 0 0 0 -1.67184 0 0.13176 0.35367 2.06166 0 -0.15104 0 -1.2888 0.28118 0.46389 -2.8655
LYS_672 -6.27346 0.41027 6.70938 -0.73226 0.11936 0.58722 2.73171 -2.96731 -0 -0 -2.95824 -0.14112 0 0 0 0 0 0.06438 0.12415 2.66146 0 0.04117 0 -1.5107 -0.37303 0.54946 -0.95758
VAL_673 -9.16529 0.80758 3.34988 -0.32019 0.20533 0.07419 3.0146 -2.94951 -0 -0 -2.46388 -0.27725 0 0 0 0 0 -0.0399 0.03303 0.13606 0 -0.22407 0 1.9342 -0.21117 0.42728 -5.66908
LEU_674 -8.89524 1.18112 3.48003 -0.70542 0.26515 0.25031 2.74913 -2.80341 -0 -0 -2.32116 0.14617 0 0 0 0 0 0.01564 0.02243 0.8153 0 -0.18533 0 0.18072 -0.04436 0.47855 -5.37035
LYS_675 -5.09397 0.21092 5.8114 -0.3046 0.02901 0.1356 2.52607 -2.61467 -0 -0 -2.4099 -0.00956 0 0 0 0 0 0.00936 0.01602 1.74126 0 0.0096 0 -1.5107 -0.14535 0.27873 -1.3208
LEU_676 -9.61029 1.21151 5.43982 -0.47219 0.17267 0.1063 2.96466 -3.41795 -0 -0 -2.57574 0.22534 0 0 0 0 0 -0.01553 0.05097 0.43849 0 -0.25545 0 0.18072 -0.32245 0.34697 -5.53214
LEU_677 -9.62825 1.1637 3.81181 -0.48423 0.21757 0.10515 3.34143 -3.21556 -0 -0 -2.40063 0.23845 0 0 0 0 0 -0.01861 0.00515 0.4725 0 -0.24984 0 0.18072 -0.2244 0.53959 -6.14546
TYR_678 -6.9647 0.49503 5.50015 -1.00929 0.07571 0.3968 2.55151 -2.87917 -0.031 -0.29977 -2.19208 -0.29121 0 0 0 0 0 0.00518 0.02863 0 1.81879 -0.36264 0.00979 1.2797 -0.09501 0.41798 -1.54561
ARG_679 -6.44556 0.35149 7.6559 -0.45678 0.05661 0.23085 3.7955 -3.46978 -0 -0 -4.44275 0.36145 0 0 -0.80418 0 0 0.04243 0.04789 2.08238 0 -0.12176 0 -1.2888 -0.22329 0.31822 -2.31019
ALA_680 -7.74713 1.3254 4.70012 -0.02476 0 0 3.37916 -3.44283 -0 -0 -2.69121 -0.39056 0 0 0 0 0 0.11447 0 0 0 -0.36217 0 1.8394 -0.58533 0.5324 -3.35302
PHE_681 -10.4449 1.21991 5.04808 -0.46828 0.00787 0.1634 2.83754 -3.17906 -0 -0 -2.28929 -0.06856 0 0 0 0 0 0.14964 0.43314 0 3.25051 -0.06906 0 1.0402 -0.41721 0.85164 -1.93445
ASP_682 -2.90429 0.18852 4.07639 -0.10373 0.00971 0.31825 1.45287 -1.84402 -0.031 -0.29977 -0.85914 -0.3308 0 0 0 0 0 0.00788 0.06725 0 1.74864 0.01475 0 -2.3716 -0.29241 0.86709 -0.28541
GLN_683 -9.04229 0.91755 8.03204 -0.28048 0.04003 0.22554 4.62194 -3.85711 -0.02552 -0.14676 -4.3765 -0.52224 0 0 -1.41998 0 0 -0.06112 0.07996 0 3.84898 -0.1917 0 -0.18838 -0.50192 0.70791 -2.14006
LYS_684 -7.48977 1.0304 7.13182 -0.34652 0.07443 0.22154 3.16711 -3.32186 -0 -0 -3.07008 -0.36397 0 0 0 0 0 -0.05679 0.08857 1.52465 0 -0.07667 0 -1.5107 -0.41288 0.56688 -2.84382
LEU_685 -9.63066 0.93458 4.01002 -0.55391 0.30157 0.18833 1.82761 -3.10462 -0.0199 -0.15272 -1.41762 0.09139 0 0 -0.79287 0 0 0.14381 0.18914 0.37234 0 0.11418 0 0.18072 -0.237 1.02065 -6.53495
ILE_686 -9.02415 1.23445 1.70389 -0.6841 0.685 0.16211 1.63285 -2.22063 -0.00616 -0.02066 -2.0543 0.09821 0 0 0 0 0 0.16861 0.06404 0.81005 0 -0.56284 0 0.73287 -0.04886 1.2306 -6.09902
PHE_687 -11.0111 1.86482 1.50707 -0.63092 0.04442 0.26212 1.69844 -2.39421 -0.01078 -0.14929 -1.56003 0.01298 0 0 -1.04587 0 0 -0.0399 0.47352 0 2.15585 -0.09938 0 1.0402 0.01268 0.81524 -7.0542
THR_688 -6.49544 0.48938 4.72558 -0.08981 0.02836 0.05834 2.86064 -2.86188 -0.01451 -0.0755 -2.6431 -0.53159 0 0 0 0 0 0.06228 0.29059 0.09878 0 -0.58855 2.32306 -1.0874 -0.27187 0.71922 -3.00342
VAL_689 -6.48498 1.47093 1.40026 -0.29741 0.29608 0.06586 1.42076 -1.65488 -0 -0 -0.81235 -0.11992 0 0 -1.3379 0 0 -0.05463 0.00145 0.10402 0 -0.47769 0 1.9342 -0.48251 0.82597 -4.20275
GLY_690 -2.29483 0.05641 2.37563 -0.0009 0 0 1.52992 -1.3194 -0.00256 -0.01785 -2.10952 -0.26963 0 0 0 0 0 -0.18017 0 0 0 -1.44799 0 0.83697 0.75983 0.52537 -1.55873
TYR_691 -4.93023 0.40648 2.19382 -1.15893 0.12281 0.66485 0.66917 -1.59014 -0.00149 -0.03413 -0.60182 -0.2516 0 0 0 0 0 -0.00926 0.18659 0 2.4527 -0.41237 0.00094 1.2797 0.86602 0.24711 0.10021
SER_692 -5.70652 0.54282 5.64313 -0.03521 0.00027 0.06537 3.33926 -2.78532 -0 -0 -3.17335 -0.83303 0 0 -1.37076 0 0 -0.05783 0.0322 0.55756 0 0.35655 0.77126 -0.77834 -0.08049 0.48707 -3.02537
ARG_693 -3.23039 0.12425 3.58823 -0.48061 0.07776 0.27492 1.66303 -1.62882 -0 -0 -2.30609 0.16971 0 0 0 -1.038 0 0.0077 0.08579 1.91067 0 -0.01449 0 -1.2888 -0.13736 0.56605 -1.65644
VAL_694 -2.56721 0.27244 1.81349 -0.29759 0.1943 0.06841 0.72266 -1.03063 -0 -0 0.5194 -0.40376 0 0 -0.58196 0 0 0.00266 0.00097 0.26853 0 -0.48188 0 1.9342 -0.13311 0.34634 0.64726
LEU_695 -3.7557 0.2858 2.11491 -0.51867 0.23189 0.14386 1.12883 -1.21081 -0 -0 0.86266 0.16369 0 0 -0.7888 0 0 -0.04722 0.08021 0.23948 0 -0.2072 0 0.18072 0.04357 0.45615 -0.5966
GLY_696 -2.10722 0.04956 2.23259 -5e-05 0 0 1.16075 -1.17109 -0 -0 -1.262 -0.392 0 0 0 0 0 -0.17307 0 0 0 -1.44437 0 0.83697 -0.56373 0.50661 -2.32704
VAL_697 -4.70877 0.40921 3.22085 -0.28463 0.21002 0.05983 2.14048 -1.948 -0.01595 -0.08723 -1.51553 0.0488 0 0 0 0 0 -0.08451 0.00829 0.05624 0 -0.43109 0 1.9342 -0.82216 0.30138 -1.50856
SER_698 -3.10217 0.36386 2.90357 -0.03319 0.00033 0.06359 0.84417 -1.51073 -0.02162 -0.14959 -1.16141 -0.38467 0 0 0 -0.41106 0 -0.00016 0.00331 0.14898 0 -0.48996 1.73404 -0.77834 -0.52468 0.35078 -2.15496
ASP_699 -4.34469 0.39421 5.87368 -0.12637 0.01326 0.39914 2.14852 -2.43598 -0.01262 -0.10817 -5.51387 -0.60774 0 0 0 -1.56955 0 -0.10555 0.19565 0 3.04169 -0.57433 0 -2.3716 -0.35114 0.32629 -5.72915
VAL_700 -6.64034 0.62602 3.09149 -0.31642 0.26708 0.06702 1.61248 -2.57849 -0.01714 -0.08086 -1.19657 -0.33276 0 0 0 0 0 -0.02162 0.0155 0.08509 0 -0.48681 0 1.9342 -0.29421 0.33064 -3.93569
ILE_701 -7.06485 1.31035 0.12001 -0.64236 0.54511 0.12758 0.30416 -1.22628 -0.00762 -0.05661 -0.51398 0.37433 0 0 0 0 0 -0.04555 0.10402 0.94394 0 -0.73735 0 0.73287 -0.46922 0.47944 -5.72202
THR_702 -4.66135 0.30026 3.86716 -0.18821 0.08591 0.06701 2.34214 -2.26464 -0.02122 -0.15706 -2.92442 -1.01524 0 0 -0.13627 0 0 0.04163 0.0002 0.65899 0 -0.43944 2.29915 -1.0874 -0.12981 0.58043 -2.78218
TRP_703 -7.63924 0.96616 2.0872 -0.7932 0.01232 0.28924 1.7353 -2.04038 -0 -0 -1.92685 -0.18421 0 0 -0.13627 0 0 -0.02491 0.0478 0 1.71726 -0.10749 0 1.6906 -0.14877 0.68124 -3.77419
ASN_704 -6.565 0.66706 6.54679 -0.40984 0.11283 0.82452 2.17724 -3.03628 -0.02336 -0.16368 -2.21386 -0.73996 0 0 -0.79287 0 0 8e-05 7e-05 0 1.86359 -0.55259 0 -0.93687 -0.17976 0.63301 -2.78888
ASP_705 -3.23171 0.34368 5.63785 -0.12139 0.04217 0.38781 2.95825 -2.2321 -0.0093 -0.03084 -5.27448 -0.59119 0 0 0 -1.9153 0 -0.01322 0.04946 0 2.25712 -0.22723 0 -2.3716 0.16048 0.45005 -3.73148
ILE_706 -7.43642 0.92774 2.53129 -0.48272 0.32762 0.10908 1.63824 -2.14829 -0 -0 -1.32602 0.01413 0 0 -0.38414 0 0 -0.04253 0.38806 0.39072 0 -0.77005 0 0.73287 -0.22309 0.40315 -5.35034
HIS_D_707 -5.53763 0.41992 5.44835 -0.48503 0.00815 0.30614 2.98595 -2.72461 -0.02074 -0.16192 -3.06494 -0.4807 0 0 -1.80426 -0.93185 0 -0.02355 0.00577 0 2.46658 -0.00554 0 -0.45461 -0.43076 0.37148 -4.11378
HIS_D_708 -7.95341 0.9317 4.43025 -0.36344 0.00903 0.41684 1.32798 -2.78377 -0 -0 -0.72792 -0.51573 0 0 -0.38414 0 0 0.01755 0.25396 0 2.13568 -0.23291 0 -0.45461 -0.29183 0.36895 -3.81584
LYS_709 -9.3594 0.89495 8.36644 -0.5143 0.09139 0.32488 3.99551 -3.61542 -0.07884 -0.27425 -5.3286 -0.07616 0 0 0 -1.68398 0 0.18299 0.3492 1.85101 0 0.18326 0 -1.5107 -0.17049 0.78507 -5.58744
THR_710 -4.18945 0.30851 3.1678 -0.11915 0.09379 0.0643 1.71942 -1.80279 -0 -0 -1.39149 -0.84443 0 0 0 0 0 -0.02277 0.01968 0.12632 0 -0.68869 2.25672 -1.0874 -0.16653 0.76852 -1.78765
SER_711 -4.1726 0.15708 4.27678 -0.02146 0 0.01843 2.23736 -2.02385 -0 -0 -1.57189 0.14334 0 0 0 -0.62547 0 0.00562 0.01293 0.61154 0 -0.14132 0.62819 -0.77834 -0.10168 0.34859 -0.99677
ARG_712 -4.3719 0.18251 2.53343 -0.63862 0.10227 0.43049 1.04281 -1.28601 -0.00075 -0.01555 -1.40858 0.16193 0 0 0 -0.80393 0 -0.06687 0.0182 1.99157 0 -0.05405 0 -1.2888 -0.23729 0.3763 -3.33285
PHE_713 -4.38268 0.44531 3.19334 -1.1231 0.18296 0.7984 1.63796 -1.79904 -0 -0 -0.52794 -0.15957 0 0 0 0 0 0.02111 0.16958 0 1.4896 -0.29451 0 1.0402 -0.33256 0.39174 0.75078
GLY_714 -2.36395 0.3196 2.17222 -0.00023 0 0 1.20873 -1.17054 -0 -0 -1.58412 -0.17674 0 0 0 0 0 -0.0949 0 0 0 -0.74926 0 0.83697 -0.09031 0.34631 -1.34621
GLY_715 -1.47477 0.33465 2.02993 -0.002 0 0 1.28005 -0.9133 -0 -0 -1.92261 -0.36484 0 0 0 0 0 -0.06827 0 0 0 -1.54286 0 0.83697 0.44304 0.73795 -0.62605
PRO_716 -1.22555 0.16174 0.70503 -0.17628 0.04653 0.12298 0.12885 -0.29679 -0 -0 0.60395 0.06482 0 0 0 0 0 0.00423 0.00209 0.19006 0 -0.91029 0 -2.4119 0.81412 0.80747 -1.36894
GLU_717 -3.51764 0.64277 3.60857 -0.18589 0.02205 0.26692 1.76622 -1.56189 -0 -0 -1.76132 -0.55036 0 0 0 -0.62547 0 0.01921 0.0122 0 2.76723 -0.02782 0 -2.7348 1.37821 0.95956 0.47775
MET_718 -2.52088 0.30154 2.61158 -0.56356 0.15681 0.1843 1.09569 -1.21147 -0 -0 -0.81713 -0.52991 0 0 0 0 0 -0.04667 0.0386 0.94448 0 0.40974 0 0.60916 1.50588 0.95372 3.1219
TYR_719 -5.84569 0.42825 4.47551 -0.65122 0.08295 0.36302 2.86089 -2.37276 -0 -0 -2.38999 -0.22905 0 0 0 0 0 -0.03987 0.02749 0 2.04258 -0.15062 0.00146 1.2797 0.52002 0.36244 0.76511
GLY_720 -3.98494 0.40605 2.83189 -0.00067 0 0 0.78832 -1.6155 -0.0172 -0.06513 -0.75496 -0.23136 0 0 0 0 0 0.03226 0 0 0 -0.74505 0 0.83697 0.51741 0.31245 -1.68946
TYR_721 -10.9199 1.52842 3.94564 -0.60627 0.04696 0.30184 2.81508 -2.68658 -0 -0 -2.52113 -0.08054 0 0 -0.63813 0 0 0.13484 0.09652 0 1.96564 -0.41382 0.04802 1.2797 0.62322 1.07285 -4.00765
PRO_722 -3.58365 0.46039 1.23638 -0.19683 0.00681 0.14291 0.21357 -0.62626 -0 -0 0.1398 0.00774 0 0 0 0 0 0.10059 0.00241 0.34859 0 -0.7978 0 -2.4119 -0.01946 1.15153 -3.82518
ASP_723 -5.73743 0.76457 8.23903 -0.22686 0.04434 0.73063 4.10218 -3.31345 -0.01144 -0.13114 -7.43976 -1.00007 0 0 -1.20329 -2.2443 0 -0.03956 0.00802 0 2.12964 -0.841 0 -2.3716 0.13425 1.22515 -7.18209
PRO_724 -1.78223 0.46333 1.49363 -0.07211 0 0.04463 0.63119 -0.57509 -0 -0 -0.15776 0.58875 0 0 0 0 0 -0.21521 0.02203 0.22603 0 -0.74294 0 -2.4119 0.45785 1.47653 -0.55325
SER_725 -4.09954 0.36716 5.10466 -0.03835 0.01531 0.07357 1.90811 -2.24168 -0.03766 -0.1524 -2.1699 -0.18988 0 0 -0.45979 0 0 0.08281 3e-05 0.55151 0 -0.08197 0.60505 -0.77834 0.79865 0.67484 -0.06779
TYR_726 -10.8741 1.67042 6.44993 -1.15467 0.14451 0.43929 2.92808 -3.65866 -0.01412 -0.0688 -2.47367 -0.3011 0 0 -0.76521 0 0 0.05445 0.42662 0 1.93238 -0.32189 0.13579 1.2797 0.78802 0.66386 -2.71918
LEU_727 -8.46532 1.19968 2.99175 -0.52625 0.26612 0.12859 1.71444 -2.41211 -0 -0 -0.90469 0.23886 0 0 0 0 0 -0.04118 0.09624 0.28889 0 -0.31091 0 0.18072 -0.0341 0.82214 -4.76714
LYS_728 -4.07004 0.2156 4.39816 -0.29877 0.02875 0.1312 1.48866 -1.96945 -0.00789 -0.08127 -0.47358 -0.03139 0 0 0 0 0 0.0078 0.00114 1.79951 0 0.03602 0 -1.5107 -0.30713 0.43534 -0.20805
ARG_729 -6.72292 0.2991 9.02709 -0.86671 0.0937 0.59941 3.92127 -3.98146 -0.08532 -0.29582 -4.21016 0.34299 0 0 0 -1.49217 0 -0.01814 0.34001 1.44308 0 -0.04937 0 -1.2888 -0.27974 0.30848 -2.9155
VAL_730 -8.64026 1.0221 4.55036 -0.33114 0.22848 0.0758 3.06706 -3.22556 -0.01121 -0.09428 -2.22433 -0.26423 0 0 0 0 0 0.01886 0.05438 0.13097 0 -0.27273 0 1.9342 -0.24307 0.85048 -3.37414
LYS_731 -7.08597 0.38052 6.32782 -0.4526 0.14893 0.15653 2.64005 -2.87947 -0 -0 -2.35474 0.06081 0 0 0 0 0 -0.01914 0.14407 2.58488 0 -0.01697 0 -1.5107 -0.25443 0.86949 -1.26092
GLU_732 -5.01747 0.27928 6.86169 -0.442 0.05621 0.88362 3.14389 -2.99945 -0.00789 -0.08127 -4.12642 -0.4236 0 0 0 -0.65772 0 0.03531 0.0428 0 3.31861 -0.27403 0 -2.7348 -0.39763 0.38171 -2.15916
GLU_733 -6.8534 0.33488 8.26048 -0.20266 0.02712 0.28553 3.97668 -3.73032 -0.01121 -0.09428 -3.51745 -0.58587 0 0 -1.03905 0 0 -0.02581 0.07778 0 3.01306 -0.21559 0 -2.7348 -0.47719 0.27666 -3.23545
LEU_734 -10.5733 1.60099 3.7197 -0.47995 0.28131 0.10761 3.29769 -3.17711 -0 -0 -2.8845 0.24229 0 0 0 0 0 0.1092 0.09314 0.4891 0 -0.24575 0 0.18072 -0.33947 0.56556 -7.01277
LYS_735 -5.34079 0.3101 7.14732 -0.46845 0.17343 0.24141 3.09957 -3.11673 -0 -0 -4.26831 0.11832 0 0 0 -0.65772 0 -0.03559 0.03149 2.53857 0 -0.02353 0 -1.5107 -0.33625 0.62486 -1.47301
ALA_736 -2.73724 0.22121 2.80225 -0.02297 0 0 1.58632 -1.61682 -0 -0 -0.99923 -0.37334 0 0 0 0 0 -0.04566 0 0 0 -0.39592 0 1.8394 -0.58006 0.26973 -0.05232
LYS_737 -5.95232 0.35572 6.19209 -0.52771 0.14668 0.33503 2.80744 -2.70468 -0.00347 -0.01096 -3.52752 0.00049 0 0 0 -0.8773 0 -0.08148 0.11336 1.83598 0 -0.05348 0 -1.5107 -0.57621 0.33143 -3.70759
GLY_738 -3.42636 0.12522 3.48943 -5e-05 0 0 2.09135 -1.8099 -0 -0 -2.68134 -0.36765 0 0 -1.58601 0 0 -0.1788 0 0 0 -1.49653 0 0.83697 -0.35442 0.35885 -4.99926
ILE_739 -9.31258 1.47238 2.2763 -0.49858 0.38668 0.12324 1.96495 -2.37574 -0 -0 -1.07436 -0.12226 0 0 0 0 0 -0.04519 0.41123 0.3698 0 -0.5463 0 0.73287 -0.30542 0.55072 -5.99225
GLU:CtermProteinFull_740 -3.4796 0.23665 5.85745 -0.38728 0.04923 0.83598 1.90209 -2.22918 -0 -0 -5.69001 0.09751 0 0 -0.80418 -0.51639 0 0 0.2402 0 3.6813 0 0 -2.7348 -0.19326 0.59064 -2.54366
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 699915 DOMAINID 690303 MODEL 5 CD
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 222.889 tmscore: 0.08017 3pg6A_207 prob: 100 ident: 100.00
SSBOND     CYS A  561    CYS A  564                                       2.25  
SSBOND     CYS A  582    CYS A  599                                       2.04  
ATOM      1  N   MET A   1     -66.643 -26.108 -43.891  1.00 24.920          N  
ATOM      2  CA  MET A   1     -65.181 -26.103 -43.807  1.00 25.090          C  
ATOM      3  C   MET A   1     -64.514 -27.243 -44.577  1.00 24.950          C  
ATOM      4  O   MET A   1     -63.460 -27.041 -45.183  1.00 24.990          O  
ATOM      5  CB  MET A   1     -64.719 -26.146 -42.349  1.00 35.060          C  
ATOM      6  CG  MET A   1     -65.037 -24.898 -41.516  1.00 35.060          C  
ATOM      7  SD  MET A   1     -64.526 -25.052 -39.779  1.00 35.060          S  
ATOM      8  CE  MET A   1     -62.729 -24.943 -39.862  1.00 35.060          C  
ATOM      9 1H   MET A   1     -66.971 -25.152 -43.937  1.00 29.900          H  
ATOM     10 2H   MET A   1     -66.956 -26.593 -44.720  1.00 29.900          H  
ATOM     11 3H   MET A   1     -67.034 -26.551 -43.073  1.00 29.900          H  
ATOM     12  HA  MET A   1     -64.826 -25.172 -44.250  1.00 30.110          H  
ATOM     13 1HB  MET A   1     -65.151 -27.010 -41.849  1.00 42.070          H  
ATOM     14 2HB  MET A   1     -63.651 -26.267 -42.336  1.00 42.070          H  
ATOM     15 1HG  MET A   1     -64.523 -24.038 -41.945  1.00 42.070          H  
ATOM     16 2HG  MET A   1     -66.106 -24.694 -41.535  1.00 42.070          H  
ATOM     17 1HE  MET A   1     -62.314 -25.015 -38.858  1.00 42.070          H  
ATOM     18 2HE  MET A   1     -62.340 -25.742 -40.461  1.00 42.070          H  
ATOM     19 3HE  MET A   1     -62.441 -23.996 -40.306  1.00 42.070          H  
ATOM     20  N   ALA A   2     -65.135 -28.429 -44.624  1.00 24.820          N  
ATOM     21  CA  ALA A   2     -64.505 -29.602 -45.258  1.00 24.740          C  
ATOM     22  C   ALA A   2     -64.095 -29.355 -46.709  1.00 24.470          C  
ATOM     23  O   ALA A   2     -63.050 -29.840 -47.161  1.00 24.650          O  
ATOM     24  CB  ALA A   2     -65.447 -30.784 -45.207  1.00 34.670          C  
ATOM     25  H   ALA A   2     -66.024 -28.562 -44.163  1.00 29.780          H  
ATOM     26  HA  ALA A   2     -63.613 -29.849 -44.690  1.00 29.690          H  
ATOM     27 1HB  ALA A   2     -64.960 -31.638 -45.640  1.00 41.600          H  
ATOM     28 2HB  ALA A   2     -65.711 -30.998 -44.173  1.00 41.600          H  
ATOM     29 3HB  ALA A   2     -66.349 -30.559 -45.774  1.00 41.600          H  
ATOM     30  N   SER A   3     -64.861 -28.515 -47.413  1.00 24.140          N  
ATOM     31  CA  SER A   3     -64.634 -28.159 -48.810  1.00 23.930          C  
ATOM     32  C   SER A   3     -63.256 -27.522 -49.035  1.00 24.290          C  
ATOM     33  O   SER A   3     -62.728 -27.527 -50.160  1.00 24.330          O  
ATOM     34  CB  SER A   3     -65.700 -27.156 -49.214  1.00 33.590          C  
ATOM     35  OG  SER A   3     -66.988 -27.725 -49.177  1.00 33.590          O  
ATOM     36  H   SER A   3     -65.699 -28.138 -46.991  1.00 28.970          H  
ATOM     37  HA  SER A   3     -64.716 -29.060 -49.418  1.00 28.720          H  
ATOM     38 1HB  SER A   3     -65.656 -26.304 -48.535  1.00 40.300          H  
ATOM     39 2HB  SER A   3     -65.495 -26.781 -50.208  1.00 40.300          H  
ATOM     40  HG  SER A   3     -67.628 -26.967 -49.227  1.00 40.300          H  
ATOM     41  N   HIS A   4     -62.692 -26.939 -47.965  1.00 24.630          N  
ATOM     42  CA  HIS A   4     -61.394 -26.283 -47.982  1.00 25.050          C  
ATOM     43  C   HIS A   4     -60.353 -27.088 -47.207  1.00 25.590          C  
ATOM     44  O   HIS A   4     -59.179 -27.098 -47.579  1.00 26.090          O  
ATOM     45  CB  HIS A   4     -61.496 -24.908 -47.324  1.00 34.900          C  
ATOM     46  CG  HIS A   4     -62.433 -24.006 -47.998  1.00 34.900          C  
ATOM     47  ND1 HIS A   4     -62.980 -22.909 -47.375  1.00 34.900          N  
ATOM     48  CD2 HIS A   4     -62.943 -24.024 -49.241  1.00 34.900          C  
ATOM     49  CE1 HIS A   4     -63.792 -22.306 -48.214  1.00 34.900          C  
ATOM     50  NE2 HIS A   4     -63.776 -22.965 -49.341  1.00 34.900          N  
ATOM     51  H   HIS A   4     -63.187 -26.984 -47.077  1.00 29.560          H  
ATOM     52  HA  HIS A   4     -61.044 -26.170 -49.005  1.00 30.060          H  
ATOM     53 1HB  HIS A   4     -61.822 -25.031 -46.288  1.00 41.880          H  
ATOM     54 2HB  HIS A   4     -60.515 -24.436 -47.308  1.00 41.880          H  
ATOM     55  HD1 HIS A   4     -62.952 -22.711 -46.395  1.00 41.880          H  
ATOM     56  HD2 HIS A   4     -62.812 -24.691 -50.090  1.00 41.880          H  
ATOM     57  HE1 HIS A   4     -64.340 -21.409 -47.923  1.00 41.880          H  
ATOM     58  N   LEU A   5     -60.791 -27.757 -46.133  1.00 25.570          N  
ATOM     59  CA  LEU A   5     -59.888 -28.474 -45.242  1.00 26.120          C  
ATOM     60  C   LEU A   5     -59.382 -29.786 -45.781  1.00 26.120          C  
ATOM     61  O   LEU A   5     -58.236 -30.143 -45.559  1.00 26.580          O  
ATOM     62  CB  LEU A   5     -60.594 -28.886 -43.942  1.00 36.350          C  
ATOM     63  CG  LEU A   5     -61.091 -27.842 -42.965  1.00 36.350          C  
ATOM     64  CD1 LEU A   5     -61.881 -28.582 -41.872  1.00 36.350          C  
ATOM     65  CD2 LEU A   5     -59.955 -27.085 -42.384  1.00 36.350          C  
ATOM     66  H   LEU A   5     -61.779 -27.694 -45.893  1.00 30.680          H  
ATOM     67  HA  LEU A   5     -59.032 -27.843 -45.039  1.00 31.340          H  
ATOM     68 1HB  LEU A   5     -61.438 -29.497 -44.217  1.00 43.620          H  
ATOM     69 2HB  LEU A   5     -59.905 -29.513 -43.397  1.00 43.620          H  
ATOM     70  HG  LEU A   5     -61.745 -27.154 -43.464  1.00 43.620          H  
ATOM     71 1HD1 LEU A   5     -62.267 -27.883 -41.154  1.00 43.620          H  
ATOM     72 2HD1 LEU A   5     -62.712 -29.122 -42.324  1.00 43.620          H  
ATOM     73 3HD1 LEU A   5     -61.222 -29.286 -41.366  1.00 43.620          H  
ATOM     74 1HD2 LEU A   5     -60.328 -26.352 -41.679  1.00 43.620          H  
ATOM     75 2HD2 LEU A   5     -59.285 -27.776 -41.875  1.00 43.620          H  
ATOM     76 3HD2 LEU A   5     -59.425 -26.572 -43.170  1.00 43.620          H  
ATOM     77  N   ARG A   6     -60.230 -30.550 -46.456  1.00 25.680          N  
ATOM     78  CA  ARG A   6     -59.786 -31.885 -46.806  1.00 25.720          C  
ATOM     79  C   ARG A   6     -58.615 -32.033 -47.789  1.00 25.900          C  
ATOM     80  O   ARG A   6     -57.742 -32.854 -47.522  1.00 26.220          O  
ATOM     81  CB  ARG A   6     -60.974 -32.731 -47.255  1.00 35.990          C  
ATOM     82  CG  ARG A   6     -61.918 -33.118 -46.127  1.00 35.990          C  
ATOM     83  CD  ARG A   6     -63.103 -33.845 -46.624  1.00 35.990          C  
ATOM     84  NE  ARG A   6     -63.997 -34.226 -45.536  1.00 35.990          N  
ATOM     85  CZ  ARG A   6     -65.275 -34.641 -45.685  1.00 35.990          C  
ATOM     86  NH1 ARG A   6     -65.817 -34.726 -46.885  1.00 35.990          N  
ATOM     87  NH2 ARG A   6     -65.987 -34.959 -44.617  1.00 35.990          N  
ATOM     88  H   ARG A   6     -61.180 -30.228 -46.668  1.00 30.820          H  
ATOM     89  HA  ARG A   6     -59.451 -32.332 -45.881  1.00 30.860          H  
ATOM     90 1HB  ARG A   6     -61.586 -32.196 -47.959  1.00 43.190          H  
ATOM     91 2HB  ARG A   6     -60.620 -33.643 -47.742  1.00 43.190          H  
ATOM     92 1HG  ARG A   6     -61.396 -33.759 -45.419  1.00 43.190          H  
ATOM     93 2HG  ARG A   6     -62.255 -32.214 -45.618  1.00 43.190          H  
ATOM     94 1HD  ARG A   6     -63.645 -33.192 -47.310  1.00 43.190          H  
ATOM     95 2HD  ARG A   6     -62.784 -34.746 -47.146  1.00 43.190          H  
ATOM     96  HE  ARG A   6     -63.628 -34.181 -44.594  1.00 43.190          H  
ATOM     97 1HH1 ARG A   6     -65.281 -34.484 -47.705  1.00 43.190          H  
ATOM     98 2HH1 ARG A   6     -66.773 -35.035 -46.987  1.00 43.190          H  
ATOM     99 1HH2 ARG A   6     -65.574 -34.893 -43.696  1.00 43.190          H  
ATOM    100 2HH2 ARG A   6     -66.942 -35.268 -44.717  1.00 43.190          H  
ATOM    101  N   PRO A   7     -58.532 -31.302 -48.922  1.00 25.800          N  
ATOM    102  CA  PRO A   7     -57.443 -31.460 -49.879  1.00 26.080          C  
ATOM    103  C   PRO A   7     -56.039 -31.325 -49.211  1.00 26.650          C  
ATOM    104  O   PRO A   7     -55.223 -32.236 -49.374  1.00 27.000          O  
ATOM    105  CB  PRO A   7     -57.791 -30.391 -50.949  1.00 39.120          C  
ATOM    106  CG  PRO A   7     -59.313 -30.286 -50.862  1.00 39.120          C  
ATOM    107  CD  PRO A   7     -59.615 -30.381 -49.373  1.00 39.120          C  
ATOM    108  HA  PRO A   7     -57.523 -32.459 -50.309  1.00 31.300          H  
ATOM    109 1HB  PRO A   7     -57.265 -29.482 -50.883  1.00 46.940          H  
ATOM    110 2HB  PRO A   7     -57.504 -30.797 -51.935  1.00 46.940          H  
ATOM    111 1HG  PRO A   7     -59.658 -29.338 -51.267  1.00 46.940          H  
ATOM    112 2HG  PRO A   7     -59.796 -31.075 -51.447  1.00 46.940          H  
ATOM    113 1HD  PRO A   7     -59.530 -29.400 -48.898  1.00 46.940          H  
ATOM    114 2HD  PRO A   7     -60.602 -30.796 -49.256  1.00 46.940          H  
ATOM    115  N   PRO A   8     -55.678 -30.225 -48.504  1.00 26.810          N  
ATOM    116  CA  PRO A   8     -54.422 -30.108 -47.794  1.00 27.430          C  
ATOM    117  C   PRO A   8     -54.447 -30.975 -46.533  1.00 27.300          C  
ATOM    118  O   PRO A   8     -54.987 -30.536 -45.511  1.00 26.920          O  
ATOM    119  CB  PRO A   8     -54.395 -28.616 -47.455  1.00 41.140          C  
ATOM    120  CG  PRO A   8     -55.830 -28.199 -47.387  1.00 41.140          C  
ATOM    121  CD  PRO A   8     -56.537 -29.014 -48.366  1.00 41.140          C  
ATOM    122  HA  PRO A   8     -53.592 -30.397 -48.458  1.00 32.920          H  
ATOM    123 1HB  PRO A   8     -53.882 -28.479 -46.513  1.00 49.370          H  
ATOM    124 2HB  PRO A   8     -53.825 -28.066 -48.221  1.00 49.370          H  
ATOM    125 1HG  PRO A   8     -56.254 -28.390 -46.409  1.00 49.370          H  
ATOM    126 2HG  PRO A   8     -55.945 -27.124 -47.577  1.00 49.370          H  
ATOM    127 1HD  PRO A   8     -57.491 -29.221 -47.928  1.00 49.370          H  
ATOM    128 2HD  PRO A   8     -56.590 -28.417 -49.253  1.00 49.370          H  
ATOM    129  N   SER A   9     -53.772 -32.123 -46.537  1.00 27.640          N  
ATOM    130  CA  SER A   9     -53.864 -33.004 -45.373  1.00 27.570          C  
ATOM    131  C   SER A   9     -53.427 -32.351 -44.051  1.00 26.880          C  
ATOM    132  O   SER A   9     -54.186 -32.398 -43.081  1.00 26.650          O  
ATOM    133  CB  SER A   9     -53.189 -34.348 -45.620  1.00 38.630          C  
ATOM    134  OG  SER A   9     -53.241 -35.140 -44.474  1.00 38.630          O  
ATOM    135  H   SER A   9     -53.299 -32.426 -47.379  1.00 33.170          H  
ATOM    136  HA  SER A   9     -54.921 -33.249 -45.255  1.00 33.080          H  
ATOM    137 1HB  SER A   9     -53.721 -34.856 -46.427  1.00 46.350          H  
ATOM    138 2HB  SER A   9     -52.186 -34.247 -45.942  1.00 46.350          H  
ATOM    139  HG  SER A   9     -52.895 -36.001 -44.729  1.00 46.350          H  
ATOM    140  N   PRO A  10     -52.241 -31.718 -43.918  1.00 26.530          N  
ATOM    141  CA  PRO A  10     -51.835 -31.097 -42.669  1.00 25.880          C  
ATOM    142  C   PRO A  10     -52.876 -30.101 -42.127  1.00 25.450          C  
ATOM    143  O   PRO A  10     -52.968 -29.947 -40.907  1.00 25.020          O  
ATOM    144  CB  PRO A  10     -50.542 -30.374 -43.060  1.00 38.820          C  
ATOM    145  CG  PRO A  10     -49.995 -31.196 -44.217  1.00 38.820          C  
ATOM    146  CD  PRO A  10     -51.231 -31.645 -44.991  1.00 38.820          C  
ATOM    147  HA  PRO A  10     -51.633 -31.879 -41.933  1.00 31.060          H  
ATOM    148 1HB  PRO A  10     -50.750 -29.328 -43.278  1.00 46.580          H  
ATOM    149 2HB  PRO A  10     -49.851 -30.373 -42.201  1.00 46.580          H  
ATOM    150 1HG  PRO A  10     -49.321 -30.577 -44.844  1.00 46.580          H  
ATOM    151 2HG  PRO A  10     -49.394 -32.034 -43.843  1.00 46.580          H  
ATOM    152 1HD  PRO A  10     -51.505 -30.922 -45.764  1.00 46.580          H  
ATOM    153 2HD  PRO A  10     -51.013 -32.600 -45.396  1.00 46.580          H  
ATOM    154  N   LEU A  11     -53.651 -29.416 -42.998  1.00 25.580          N  
ATOM    155  CA  LEU A  11     -54.659 -28.489 -42.500  1.00 25.220          C  
ATOM    156  C   LEU A  11     -55.773 -29.284 -41.880  1.00 25.310          C  
ATOM    157  O   LEU A  11     -56.231 -28.987 -40.778  1.00 24.850          O  
ATOM    158  CB  LEU A  11     -55.229 -27.595 -43.603  1.00 35.450          C  
ATOM    159  CG  LEU A  11     -56.335 -26.584 -43.198  1.00 35.450          C  
ATOM    160  CD1 LEU A  11     -55.825 -25.615 -42.144  1.00 35.450          C  
ATOM    161  CD2 LEU A  11     -56.792 -25.813 -44.447  1.00 35.450          C  
ATOM    162  H   LEU A  11     -53.617 -29.559 -44.007  1.00 30.700          H  
ATOM    163  HA  LEU A  11     -54.198 -27.873 -41.735  1.00 30.260          H  
ATOM    164 1HB  LEU A  11     -54.443 -27.030 -44.035  1.00 42.540          H  
ATOM    165 2HB  LEU A  11     -55.646 -28.246 -44.348  1.00 42.540          H  
ATOM    166  HG  LEU A  11     -57.166 -27.123 -42.781  1.00 42.540          H  
ATOM    167 1HD1 LEU A  11     -56.626 -24.924 -41.879  1.00 42.540          H  
ATOM    168 2HD1 LEU A  11     -55.520 -26.153 -41.254  1.00 42.540          H  
ATOM    169 3HD1 LEU A  11     -54.979 -25.058 -42.541  1.00 42.540          H  
ATOM    170 1HD2 LEU A  11     -57.582 -25.113 -44.176  1.00 42.540          H  
ATOM    171 2HD2 LEU A  11     -55.951 -25.264 -44.868  1.00 42.540          H  
ATOM    172 3HD2 LEU A  11     -57.171 -26.507 -45.192  1.00 42.540          H  
ATOM    173  N   LEU A  12     -56.223 -30.319 -42.594  1.00 25.910          N  
ATOM    174  CA  LEU A  12     -57.327 -31.117 -42.096  1.00 26.090          C  
ATOM    175  C   LEU A  12     -56.971 -31.692 -40.744  1.00 25.770          C  
ATOM    176  O   LEU A  12     -57.794 -31.680 -39.826  1.00 25.470          O  
ATOM    177  CB  LEU A  12     -57.633 -32.294 -43.034  1.00 36.450          C  
ATOM    178  CG  LEU A  12     -58.833 -33.219 -42.654  1.00 36.450          C  
ATOM    179  CD1 LEU A  12     -60.153 -32.407 -42.682  1.00 36.450          C  
ATOM    180  CD2 LEU A  12     -58.868 -34.410 -43.622  1.00 36.450          C  
ATOM    181  H   LEU A  12     -55.813 -30.513 -43.521  1.00 31.090          H  
ATOM    182  HA  LEU A  12     -58.191 -30.469 -41.994  1.00 31.310          H  
ATOM    183 1HB  LEU A  12     -57.798 -31.914 -44.027  1.00 43.740          H  
ATOM    184 2HB  LEU A  12     -56.743 -32.924 -43.075  1.00 43.740          H  
ATOM    185  HG  LEU A  12     -58.701 -33.596 -41.638  1.00 43.740          H  
ATOM    186 1HD1 LEU A  12     -60.981 -33.059 -42.413  1.00 43.740          H  
ATOM    187 2HD1 LEU A  12     -60.107 -31.591 -41.968  1.00 43.740          H  
ATOM    188 3HD1 LEU A  12     -60.317 -32.009 -43.674  1.00 43.740          H  
ATOM    189 1HD2 LEU A  12     -59.694 -35.070 -43.357  1.00 43.740          H  
ATOM    190 2HD2 LEU A  12     -58.993 -34.076 -44.635  1.00 43.740          H  
ATOM    191 3HD2 LEU A  12     -57.928 -34.958 -43.545  1.00 43.740          H  
ATOM    192  N   VAL A  13     -55.741 -32.203 -40.626  1.00 25.840          N  
ATOM    193  CA  VAL A  13     -55.280 -32.812 -39.393  1.00 25.630          C  
ATOM    194  C   VAL A  13     -55.152 -31.793 -38.265  1.00 25.040          C  
ATOM    195  O   VAL A  13     -55.608 -32.056 -37.148  1.00 24.870          O  
ATOM    196  CB  VAL A  13     -53.943 -33.542 -39.620  1.00 35.970          C  
ATOM    197  CG1 VAL A  13     -53.368 -34.029 -38.282  1.00 35.970          C  
ATOM    198  CG2 VAL A  13     -54.179 -34.735 -40.571  1.00 35.970          C  
ATOM    199  H   VAL A  13     -55.128 -32.172 -41.448  1.00 31.010          H  
ATOM    200  HA  VAL A  13     -56.016 -33.558 -39.096  1.00 30.760          H  
ATOM    201  HB  VAL A  13     -53.226 -32.852 -40.069  1.00 43.160          H  
ATOM    202 1HG1 VAL A  13     -52.427 -34.543 -38.463  1.00 43.160          H  
ATOM    203 2HG1 VAL A  13     -53.190 -33.191 -37.609  1.00 43.160          H  
ATOM    204 3HG1 VAL A  13     -54.078 -34.713 -37.828  1.00 43.160          H  
ATOM    205 1HG2 VAL A  13     -53.237 -35.252 -40.750  1.00 43.160          H  
ATOM    206 2HG2 VAL A  13     -54.893 -35.421 -40.122  1.00 43.160          H  
ATOM    207 3HG2 VAL A  13     -54.575 -34.375 -41.520  1.00 43.160          H  
ATOM    208  N   ARG A  14     -54.519 -30.644 -38.530  1.00 24.760          N  
ATOM    209  CA  ARG A  14     -54.360 -29.630 -37.504  1.00 24.210          C  
ATOM    210  C   ARG A  14     -55.710 -29.184 -36.978  1.00 24.010          C  
ATOM    211  O   ARG A  14     -55.894 -29.072 -35.760  1.00 23.650          O  
ATOM    212  CB  ARG A  14     -53.606 -28.414 -38.031  1.00 34.110          C  
ATOM    213  CG  ARG A  14     -53.354 -27.314 -36.980  1.00 34.110          C  
ATOM    214  CD  ARG A  14     -52.648 -26.117 -37.542  1.00 34.110          C  
ATOM    215  NE  ARG A  14     -53.448 -25.390 -38.536  1.00 34.110          N  
ATOM    216  CZ  ARG A  14     -54.459 -24.521 -38.257  1.00 34.110          C  
ATOM    217  NH1 ARG A  14     -54.810 -24.271 -37.010  1.00 34.110          N  
ATOM    218  NH2 ARG A  14     -55.094 -23.915 -39.244  1.00 34.110          N  
ATOM    219  H   ARG A  14     -54.129 -30.476 -39.460  1.00 29.710          H  
ATOM    220  HA  ARG A  14     -53.790 -30.061 -36.681  1.00 29.050          H  
ATOM    221 1HB  ARG A  14     -52.642 -28.730 -38.427  1.00 40.940          H  
ATOM    222 2HB  ARG A  14     -54.168 -27.975 -38.859  1.00 40.940          H  
ATOM    223 1HG  ARG A  14     -54.306 -26.987 -36.568  1.00 40.940          H  
ATOM    224 2HG  ARG A  14     -52.742 -27.722 -36.177  1.00 40.940          H  
ATOM    225 1HD  ARG A  14     -52.389 -25.432 -36.735  1.00 40.940          H  
ATOM    226 2HD  ARG A  14     -51.730 -26.450 -38.030  1.00 40.940          H  
ATOM    227  HE  ARG A  14     -53.205 -25.536 -39.509  1.00 40.940          H  
ATOM    228 1HH1 ARG A  14     -54.331 -24.722 -36.242  1.00 40.940          H  
ATOM    229 2HH1 ARG A  14     -55.559 -23.621 -36.815  1.00 40.940          H  
ATOM    230 1HH2 ARG A  14     -54.827 -24.095 -40.203  1.00 40.940          H  
ATOM    231 2HH2 ARG A  14     -55.842 -23.267 -39.045  1.00 40.940          H  
ATOM    232  N   VAL A  15     -56.640 -28.913 -37.895  1.00 24.280          N  
ATOM    233  CA  VAL A  15     -57.966 -28.458 -37.540  1.00 24.160          C  
ATOM    234  C   VAL A  15     -58.755 -29.537 -36.789  1.00 24.450          C  
ATOM    235  O   VAL A  15     -59.352 -29.233 -35.753  1.00 24.220          O  
ATOM    236  CB  VAL A  15     -58.671 -27.920 -38.794  1.00 33.870          C  
ATOM    237  CG1 VAL A  15     -60.100 -27.621 -38.519  1.00 33.870          C  
ATOM    238  CG2 VAL A  15     -57.940 -26.642 -39.225  1.00 33.870          C  
ATOM    239  H   VAL A  15     -56.412 -29.023 -38.890  1.00 29.140          H  
ATOM    240  HA  VAL A  15     -57.848 -27.608 -36.869  1.00 28.990          H  
ATOM    241  HB  VAL A  15     -58.623 -28.668 -39.593  1.00 40.650          H  
ATOM    242 1HG1 VAL A  15     -60.568 -27.238 -39.411  1.00 40.650          H  
ATOM    243 2HG1 VAL A  15     -60.577 -28.533 -38.235  1.00 40.650          H  
ATOM    244 3HG1 VAL A  15     -60.185 -26.887 -37.722  1.00 40.650          H  
ATOM    245 1HG2 VAL A  15     -58.393 -26.230 -40.115  1.00 40.650          H  
ATOM    246 2HG2 VAL A  15     -57.990 -25.907 -38.424  1.00 40.650          H  
ATOM    247 3HG2 VAL A  15     -56.900 -26.877 -39.429  1.00 40.650          H  
ATOM    248  N   TYR A  16     -58.708 -30.794 -37.266  1.00 25.030          N  
ATOM    249  CA  TYR A  16     -59.353 -31.935 -36.619  1.00 25.460          C  
ATOM    250  C   TYR A  16     -58.929 -32.002 -35.155  1.00 25.130          C  
ATOM    251  O   TYR A  16     -59.752 -32.198 -34.262  1.00 25.020          O  
ATOM    252  CB  TYR A  16     -58.952 -33.249 -37.328  1.00 35.470          C  
ATOM    253  CG  TYR A  16     -59.519 -34.568 -36.738  1.00 35.470          C  
ATOM    254  CD1 TYR A  16     -60.698 -35.136 -37.236  1.00 35.470          C  
ATOM    255  CD2 TYR A  16     -58.858 -35.195 -35.691  1.00 35.470          C  
ATOM    256  CE1 TYR A  16     -61.191 -36.320 -36.679  1.00 35.470          C  
ATOM    257  CE2 TYR A  16     -59.348 -36.352 -35.147  1.00 35.470          C  
ATOM    258  CZ  TYR A  16     -60.503 -36.920 -35.630  1.00 35.470          C  
ATOM    259  OH  TYR A  16     -60.955 -38.097 -35.046  1.00 35.470          O  
ATOM    260  H   TYR A  16     -58.221 -30.978 -38.145  1.00 30.040          H  
ATOM    261  HA  TYR A  16     -60.424 -31.817 -36.664  1.00 30.550          H  
ATOM    262 1HB  TYR A  16     -59.264 -33.193 -38.370  1.00 42.570          H  
ATOM    263 2HB  TYR A  16     -57.869 -33.327 -37.332  1.00 42.570          H  
ATOM    264  HD1 TYR A  16     -61.230 -34.653 -38.055  1.00 42.570          H  
ATOM    265  HD2 TYR A  16     -57.948 -34.769 -35.295  1.00 42.570          H  
ATOM    266  HE1 TYR A  16     -62.110 -36.770 -37.062  1.00 42.570          H  
ATOM    267  HE2 TYR A  16     -58.816 -36.830 -34.324  1.00 42.570          H  
ATOM    268  HH  TYR A  16     -61.732 -38.479 -35.528  1.00 42.570          H  
ATOM    269  N   LYS A  17     -57.623 -31.893 -34.915  1.00 25.040          N  
ATOM    270  CA  LYS A  17     -57.083 -31.983 -33.572  1.00 24.880          C  
ATOM    271  C   LYS A  17     -57.199 -30.707 -32.705  1.00 23.720          C  
ATOM    272  O   LYS A  17     -57.301 -30.818 -31.477  1.00 23.520          O  
ATOM    273  CB  LYS A  17     -55.618 -32.406 -33.653  1.00 34.900          C  
ATOM    274  CG  LYS A  17     -55.413 -33.831 -34.144  1.00 34.900          C  
ATOM    275  CD  LYS A  17     -53.949 -34.217 -34.150  1.00 34.900          C  
ATOM    276  CE  LYS A  17     -53.764 -35.639 -34.667  1.00 34.900          C  
ATOM    277  NZ  LYS A  17     -52.341 -36.080 -34.598  1.00 34.900          N  
ATOM    278  H   LYS A  17     -56.978 -31.784 -35.706  1.00 30.050          H  
ATOM    279  HA  LYS A  17     -57.630 -32.772 -33.059  1.00 29.860          H  
ATOM    280 1HB  LYS A  17     -55.096 -31.739 -34.347  1.00 41.880          H  
ATOM    281 2HB  LYS A  17     -55.151 -32.301 -32.675  1.00 41.880          H  
ATOM    282 1HG  LYS A  17     -55.967 -34.524 -33.511  1.00 41.880          H  
ATOM    283 2HG  LYS A  17     -55.793 -33.909 -35.162  1.00 41.880          H  
ATOM    284 1HD  LYS A  17     -53.396 -33.527 -34.793  1.00 41.880          H  
ATOM    285 2HD  LYS A  17     -53.548 -34.152 -33.140  1.00 41.880          H  
ATOM    286 1HE  LYS A  17     -54.378 -36.312 -34.083  1.00 41.880          H  
ATOM    287 2HE  LYS A  17     -54.089 -35.681 -35.699  1.00 41.880          H  
ATOM    288 1HZ  LYS A  17     -52.255 -37.023 -34.959  1.00 41.880          H  
ATOM    289 2HZ  LYS A  17     -51.765 -35.460 -35.145  1.00 41.880          H  
ATOM    290 3HZ  LYS A  17     -52.039 -36.068 -33.632  1.00 41.880          H  
ATOM    291  N   SER A  18     -57.155 -29.500 -33.295  1.00 22.980          N  
ATOM    292  CA  SER A  18     -57.148 -28.280 -32.470  1.00 21.920          C  
ATOM    293  C   SER A  18     -58.148 -27.136 -32.744  1.00 21.070          C  
ATOM    294  O   SER A  18     -58.219 -26.201 -31.941  1.00 20.290          O  
ATOM    295  CB  SER A  18     -55.768 -27.665 -32.567  1.00 31.110          C  
ATOM    296  OG  SER A  18     -55.514 -27.244 -33.889  1.00 31.110          O  
ATOM    297  H   SER A  18     -57.020 -29.425 -34.305  1.00 27.580          H  
ATOM    298  HA  SER A  18     -57.313 -28.595 -31.441  1.00 26.300          H  
ATOM    299 1HB  SER A  18     -55.702 -26.815 -31.891  1.00 37.330          H  
ATOM    300 2HB  SER A  18     -55.018 -28.392 -32.260  1.00 37.330          H  
ATOM    301  HG  SER A  18     -55.407 -28.067 -34.407  1.00 37.330          H  
ATOM    302  N   GLY A  19     -58.890 -27.131 -33.850  1.00 21.250          N  
ATOM    303  CA  GLY A  19     -59.695 -25.950 -34.134  1.00 20.540          C  
ATOM    304  C   GLY A  19     -60.861 -25.746 -33.142  1.00 20.190          C  
ATOM    305  O   GLY A  19     -61.565 -26.714 -32.829  1.00 19.940          O  
ATOM    306  H   GLY A  19     -58.888 -27.914 -34.504  1.00 25.500          H  
ATOM    307 1HA  GLY A  19     -59.016 -25.103 -34.123  1.00 24.650          H  
ATOM    308 2HA  GLY A  19     -60.082 -26.030 -35.150  1.00 24.650          H  
ATOM    309  N   PRO A  20     -61.200 -24.477 -32.784  1.00 20.160          N  
ATOM    310  CA  PRO A  20     -62.279 -24.062 -31.882  1.00 19.880          C  
ATOM    311  C   PRO A  20     -63.651 -24.432 -32.424  1.00 18.940          C  
ATOM    312  O   PRO A  20     -64.648 -24.423 -31.706  1.00 18.710          O  
ATOM    313  CB  PRO A  20     -62.094 -22.541 -31.790  1.00 29.820          C  
ATOM    314  CG  PRO A  20     -61.370 -22.153 -33.052  1.00 29.820          C  
ATOM    315  CD  PRO A  20     -60.457 -23.327 -33.362  1.00 29.820          C  
ATOM    316  HA  PRO A  20     -62.117 -24.534 -30.901  1.00 23.860          H  
ATOM    317 1HB  PRO A  20     -63.077 -22.053 -31.703  1.00 35.780          H  
ATOM    318 2HB  PRO A  20     -61.528 -22.287 -30.881  1.00 35.780          H  
ATOM    319 1HG  PRO A  20     -62.094 -21.941 -33.853  1.00 35.780          H  
ATOM    320 2HG  PRO A  20     -60.809 -21.217 -32.885  1.00 35.780          H  
ATOM    321 1HD  PRO A  20     -60.369 -23.401 -34.456  1.00 35.780          H  
ATOM    322 2HD  PRO A  20     -59.478 -23.204 -32.860  1.00 35.780          H  
ATOM    323  N   ARG A  21     -63.698 -24.695 -33.719  1.00 18.420          N  
ATOM    324  CA  ARG A  21     -64.908 -25.082 -34.397  1.00 17.520          C  
ATOM    325  C   ARG A  21     -64.908 -26.592 -34.539  1.00 17.530          C  
ATOM    326  O   ARG A  21     -65.766 -27.277 -33.983  1.00 17.220          O  
ATOM    327  CB  ARG A  21     -65.002 -24.391 -35.753  1.00 24.890          C  
ATOM    328  CG  ARG A  21     -65.282 -22.890 -35.655  1.00 24.890          C  
ATOM    329  CD  ARG A  21     -65.302 -22.195 -36.979  1.00 24.890          C  
ATOM    330  NE  ARG A  21     -63.958 -22.020 -37.542  1.00 24.890          N  
ATOM    331  CZ  ARG A  21     -63.688 -21.530 -38.773  1.00 24.890          C  
ATOM    332  NH1 ARG A  21     -64.667 -21.180 -39.584  1.00 24.890          N  
ATOM    333  NH2 ARG A  21     -62.429 -21.398 -39.164  1.00 24.890          N  
ATOM    334  H   ARG A  21     -62.847 -24.656 -34.248  1.00 22.100          H  
ATOM    335  HA  ARG A  21     -65.766 -24.786 -33.794  1.00 21.020          H  
ATOM    336 1HB  ARG A  21     -64.072 -24.519 -36.301  1.00 29.870          H  
ATOM    337 2HB  ARG A  21     -65.797 -24.847 -36.345  1.00 29.870          H  
ATOM    338 1HG  ARG A  21     -66.251 -22.741 -35.181  1.00 29.870          H  
ATOM    339 2HG  ARG A  21     -64.511 -22.423 -35.042  1.00 29.870          H  
ATOM    340 1HD  ARG A  21     -65.893 -22.785 -37.679  1.00 29.870          H  
ATOM    341 2HD  ARG A  21     -65.753 -21.211 -36.860  1.00 29.870          H  
ATOM    342  HE  ARG A  21     -63.173 -22.267 -36.959  1.00 29.870          H  
ATOM    343 1HH1 ARG A  21     -65.627 -21.276 -39.293  1.00 29.870          H  
ATOM    344 2HH1 ARG A  21     -64.457 -20.812 -40.501  1.00 29.870          H  
ATOM    345 1HH2 ARG A  21     -61.676 -21.663 -38.545  1.00 29.870          H  
ATOM    346 2HH2 ARG A  21     -62.218 -21.031 -40.080  1.00 29.870          H  
ATOM    347  N   VAL A  22     -63.943 -27.114 -35.286  1.00 17.930          N  
ATOM    348  CA  VAL A  22     -63.901 -28.537 -35.558  1.00 18.050          C  
ATOM    349  C   VAL A  22     -63.548 -29.414 -34.363  1.00 18.690          C  
ATOM    350  O   VAL A  22     -64.237 -30.409 -34.153  1.00 18.510          O  
ATOM    351  CB  VAL A  22     -62.949 -28.816 -36.717  1.00 25.220          C  
ATOM    352  CG1 VAL A  22     -62.751 -30.320 -36.916  1.00 25.220          C  
ATOM    353  CG2 VAL A  22     -63.535 -28.180 -37.976  1.00 25.220          C  
ATOM    354  H   VAL A  22     -63.249 -26.509 -35.690  1.00 21.520          H  
ATOM    355  HA  VAL A  22     -64.898 -28.830 -35.890  1.00 21.660          H  
ATOM    356  HB  VAL A  22     -61.982 -28.385 -36.487  1.00 30.270          H  
ATOM    357 1HG1 VAL A  22     -62.071 -30.488 -37.748  1.00 30.270          H  
ATOM    358 2HG1 VAL A  22     -62.329 -30.758 -36.020  1.00 30.270          H  
ATOM    359 3HG1 VAL A  22     -63.707 -30.795 -37.132  1.00 30.270          H  
ATOM    360 1HG2 VAL A  22     -62.885 -28.344 -38.822  1.00 30.270          H  
ATOM    361 2HG2 VAL A  22     -64.509 -28.619 -38.187  1.00 30.270          H  
ATOM    362 3HG2 VAL A  22     -63.651 -27.118 -37.814  1.00 30.270          H  
ATOM    363  N   ARG A  23     -62.487 -29.108 -33.593  1.00 19.460          N  
ATOM    364  CA  ARG A  23     -62.158 -30.006 -32.492  1.00 20.150          C  
ATOM    365  C   ARG A  23     -63.283 -29.998 -31.493  1.00 19.650          C  
ATOM    366  O   ARG A  23     -63.608 -31.033 -30.909  1.00 19.840          O  
ATOM    367  CB  ARG A  23     -60.847 -29.680 -31.793  1.00 27.930          C  
ATOM    368  CG  ARG A  23     -60.519 -30.615 -30.571  1.00 27.930          C  
ATOM    369  CD  ARG A  23     -60.338 -32.074 -30.958  1.00 27.930          C  
ATOM    370  NE  ARG A  23     -60.149 -32.943 -29.792  1.00 27.930          N  
ATOM    371  CZ  ARG A  23     -58.993 -33.233 -29.148  1.00 27.930          C  
ATOM    372  NH1 ARG A  23     -57.825 -32.728 -29.503  1.00 27.930          N  
ATOM    373  NH2 ARG A  23     -59.069 -34.059 -28.122  1.00 27.930          N  
ATOM    374  H   ARG A  23     -61.946 -28.259 -33.731  1.00 23.350          H  
ATOM    375  HA  ARG A  23     -62.058 -30.999 -32.903  1.00 24.180          H  
ATOM    376 1HB  ARG A  23     -60.035 -29.767 -32.511  1.00 33.520          H  
ATOM    377 2HB  ARG A  23     -60.856 -28.658 -31.430  1.00 33.520          H  
ATOM    378 1HG  ARG A  23     -59.584 -30.278 -30.127  1.00 33.520          H  
ATOM    379 2HG  ARG A  23     -61.306 -30.557 -29.820  1.00 33.520          H  
ATOM    380 1HD  ARG A  23     -61.221 -32.434 -31.471  1.00 33.520          H  
ATOM    381 2HD  ARG A  23     -59.493 -32.186 -31.612  1.00 33.520          H  
ATOM    382  HE  ARG A  23     -60.986 -33.398 -29.404  1.00 33.520          H  
ATOM    383 1HH1 ARG A  23     -57.745 -32.071 -30.289  1.00 33.520          H  
ATOM    384 2HH1 ARG A  23     -56.996 -32.974 -28.988  1.00 33.520          H  
ATOM    385 1HH2 ARG A  23     -59.995 -34.442 -27.874  1.00 33.520          H  
ATOM    386 2HH2 ARG A  23     -58.248 -34.314 -27.600  1.00 33.520          H  
ATOM    387  N   ARG A  24     -63.839 -28.814 -31.262  1.00 19.020          N  
ATOM    388  CA  ARG A  24     -64.956 -28.673 -30.338  1.00 18.530          C  
ATOM    389  C   ARG A  24     -66.135 -29.574 -30.753  1.00 17.860          C  
ATOM    390  O   ARG A  24     -66.682 -30.327 -29.927  1.00 17.820          O  
ATOM    391  CB  ARG A  24     -65.399 -27.228 -30.289  1.00 26.140          C  
ATOM    392  CG  ARG A  24     -66.475 -26.893 -29.274  1.00 26.140          C  
ATOM    393  CD  ARG A  24     -66.850 -25.462 -29.380  1.00 26.140          C  
ATOM    394  NE  ARG A  24     -65.699 -24.594 -29.151  1.00 26.140          N  
ATOM    395  CZ  ARG A  24     -65.222 -24.193 -27.948  1.00 26.140          C  
ATOM    396  NH1 ARG A  24     -65.810 -24.569 -26.824  1.00 26.140          N  
ATOM    397  NH2 ARG A  24     -64.151 -23.415 -27.903  1.00 26.140          N  
ATOM    398  H   ARG A  24     -63.420 -28.008 -31.739  1.00 22.820          H  
ATOM    399  HA  ARG A  24     -64.621 -28.969 -29.345  1.00 22.240          H  
ATOM    400 1HB  ARG A  24     -64.531 -26.610 -30.074  1.00 31.370          H  
ATOM    401 2HB  ARG A  24     -65.767 -26.927 -31.272  1.00 31.370          H  
ATOM    402 1HG  ARG A  24     -67.364 -27.494 -29.464  1.00 31.370          H  
ATOM    403 2HG  ARG A  24     -66.106 -27.093 -28.270  1.00 31.370          H  
ATOM    404 1HD  ARG A  24     -67.216 -25.270 -30.391  1.00 31.370          H  
ATOM    405 2HD  ARG A  24     -67.629 -25.216 -28.663  1.00 31.370          H  
ATOM    406  HE  ARG A  24     -65.195 -24.293 -30.001  1.00 31.370          H  
ATOM    407 1HH1 ARG A  24     -66.625 -25.162 -26.851  1.00 31.370          H  
ATOM    408 2HH1 ARG A  24     -65.444 -24.264 -25.933  1.00 31.370          H  
ATOM    409 1HH2 ARG A  24     -63.699 -23.122 -28.761  1.00 31.370          H  
ATOM    410 2HH2 ARG A  24     -63.783 -23.110 -27.016  1.00 31.370          H  
ATOM    411  N   LYS A  25     -66.520 -29.510 -32.041  1.00 17.370          N  
ATOM    412  CA  LYS A  25     -67.598 -30.356 -32.536  1.00 16.760          C  
ATOM    413  C   LYS A  25     -67.235 -31.828 -32.428  1.00 17.310          C  
ATOM    414  O   LYS A  25     -68.089 -32.648 -32.072  1.00 17.070          O  
ATOM    415  CB  LYS A  25     -67.966 -30.001 -33.972  1.00 23.710          C  
ATOM    416  CG  LYS A  25     -68.705 -28.675 -34.127  1.00 23.710          C  
ATOM    417  CD  LYS A  25     -68.989 -28.373 -35.593  1.00 23.710          C  
ATOM    418  CE  LYS A  25     -69.726 -27.047 -35.763  1.00 23.710          C  
ATOM    419  NZ  LYS A  25     -69.992 -26.737 -37.201  1.00 23.710          N  
ATOM    420  H   LYS A  25     -66.069 -28.851 -32.686  1.00 20.840          H  
ATOM    421  HA  LYS A  25     -68.475 -30.190 -31.912  1.00 20.110          H  
ATOM    422 1HB  LYS A  25     -67.052 -29.946 -34.569  1.00 28.450          H  
ATOM    423 2HB  LYS A  25     -68.584 -30.780 -34.389  1.00 28.450          H  
ATOM    424 1HG  LYS A  25     -69.651 -28.736 -33.590  1.00 28.450          H  
ATOM    425 2HG  LYS A  25     -68.123 -27.871 -33.691  1.00 28.450          H  
ATOM    426 1HD  LYS A  25     -68.040 -28.320 -36.132  1.00 28.450          H  
ATOM    427 2HD  LYS A  25     -69.589 -29.176 -36.022  1.00 28.450          H  
ATOM    428 1HE  LYS A  25     -70.673 -27.095 -35.230  1.00 28.450          H  
ATOM    429 2HE  LYS A  25     -69.119 -26.248 -35.336  1.00 28.450          H  
ATOM    430 1HZ  LYS A  25     -70.478 -25.853 -37.272  1.00 28.450          H  
ATOM    431 2HZ  LYS A  25     -69.117 -26.679 -37.701  1.00 28.450          H  
ATOM    432 3HZ  LYS A  25     -70.563 -27.466 -37.606  1.00 28.450          H  
ATOM    433  N   LEU A  26     -65.975 -32.168 -32.722  1.00 18.110          N  
ATOM    434  CA  LEU A  26     -65.542 -33.544 -32.628  1.00 18.740          C  
ATOM    435  C   LEU A  26     -65.631 -34.056 -31.218  1.00 19.030          C  
ATOM    436  O   LEU A  26     -66.141 -35.146 -31.023  1.00 19.190          O  
ATOM    437  CB  LEU A  26     -64.128 -33.704 -33.145  1.00 25.980          C  
ATOM    438  CG  LEU A  26     -63.933 -33.575 -34.649  1.00 25.980          C  
ATOM    439  CD1 LEU A  26     -62.490 -33.471 -34.905  1.00 25.980          C  
ATOM    440  CD2 LEU A  26     -64.495 -34.806 -35.377  1.00 25.980          C  
ATOM    441  H   LEU A  26     -65.320 -31.456 -33.051  1.00 21.730          H  
ATOM    442  HA  LEU A  26     -66.197 -34.146 -33.232  1.00 22.490          H  
ATOM    443 1HB  LEU A  26     -63.503 -32.966 -32.659  1.00 31.180          H  
ATOM    444 2HB  LEU A  26     -63.786 -34.669 -32.855  1.00 31.180          H  
ATOM    445  HG  LEU A  26     -64.423 -32.681 -35.014  1.00 31.180          H  
ATOM    446 1HD1 LEU A  26     -62.328 -33.358 -35.962  1.00 31.180          H  
ATOM    447 2HD1 LEU A  26     -62.111 -32.611 -34.403  1.00 31.180          H  
ATOM    448 3HD1 LEU A  26     -61.978 -34.354 -34.540  1.00 31.180          H  
ATOM    449 1HD2 LEU A  26     -64.319 -34.698 -36.447  1.00 31.180          H  
ATOM    450 2HD2 LEU A  26     -63.989 -35.702 -35.017  1.00 31.180          H  
ATOM    451 3HD2 LEU A  26     -65.561 -34.905 -35.206  1.00 31.180          H  
ATOM    452  N   GLU A  27     -65.282 -33.272 -30.197  1.00 19.140          N  
ATOM    453  CA  GLU A  27     -65.404 -33.851 -28.863  1.00 19.440          C  
ATOM    454  C   GLU A  27     -66.848 -34.248 -28.591  1.00 18.670          C  
ATOM    455  O   GLU A  27     -67.093 -35.329 -28.048  1.00 18.830          O  
ATOM    456  CB  GLU A  27     -64.892 -32.895 -27.780  1.00 27.100          C  
ATOM    457  CG  GLU A  27     -63.373 -32.749 -27.752  1.00 27.100          C  
ATOM    458  CD  GLU A  27     -62.692 -34.037 -27.337  1.00 27.100          C  
ATOM    459  OE1 GLU A  27     -62.940 -34.517 -26.256  1.00 27.100          O  
ATOM    460  OE2 GLU A  27     -61.951 -34.559 -28.126  1.00 27.100          O  
ATOM    461  H   GLU A  27     -64.842 -32.360 -30.364  1.00 22.970          H  
ATOM    462  HA  GLU A  27     -64.795 -34.750 -28.825  1.00 23.330          H  
ATOM    463 1HB  GLU A  27     -65.316 -31.903 -27.952  1.00 32.520          H  
ATOM    464 2HB  GLU A  27     -65.228 -33.234 -26.799  1.00 32.520          H  
ATOM    465 1HG  GLU A  27     -63.028 -32.470 -28.747  1.00 32.520          H  
ATOM    466 2HG  GLU A  27     -63.101 -31.951 -27.064  1.00 32.520          H  
ATOM    467  N   SER A  28     -67.811 -33.436 -29.035  1.00 17.840          N  
ATOM    468  CA  SER A  28     -69.210 -33.818 -28.854  1.00 17.090          C  
ATOM    469  C   SER A  28     -69.512 -35.121 -29.615  1.00 17.080          C  
ATOM    470  O   SER A  28     -70.111 -36.063 -29.069  1.00 16.970          O  
ATOM    471  CB  SER A  28     -70.128 -32.712 -29.338  1.00 24.230          C  
ATOM    472  OG  SER A  28     -71.475 -33.060 -29.170  1.00 24.230          O  
ATOM    473  H   SER A  28     -67.551 -32.528 -29.445  1.00 21.410          H  
ATOM    474  HA  SER A  28     -69.389 -33.988 -27.791  1.00 20.510          H  
ATOM    475 1HB  SER A  28     -69.912 -31.796 -28.790  1.00 29.070          H  
ATOM    476 2HB  SER A  28     -69.934 -32.515 -30.388  1.00 29.070          H  
ATOM    477  HG  SER A  28     -71.981 -32.319 -29.508  1.00 29.070          H  
ATOM    478  N   TYR A  29     -69.072 -35.190 -30.882  1.00 17.260          N  
ATOM    479  CA  TYR A  29     -69.317 -36.374 -31.702  1.00 17.330          C  
ATOM    480  C   TYR A  29     -68.650 -37.625 -31.133  1.00 18.140          C  
ATOM    481  O   TYR A  29     -69.246 -38.703 -31.134  1.00 18.120          O  
ATOM    482  CB  TYR A  29     -68.831 -36.175 -33.146  1.00 24.230          C  
ATOM    483  CG  TYR A  29     -69.678 -35.233 -33.999  1.00 24.230          C  
ATOM    484  CD1 TYR A  29     -69.107 -34.107 -34.591  1.00 24.230          C  
ATOM    485  CD2 TYR A  29     -71.028 -35.497 -34.193  1.00 24.230          C  
ATOM    486  CE1 TYR A  29     -69.876 -33.267 -35.362  1.00 24.230          C  
ATOM    487  CE2 TYR A  29     -71.794 -34.650 -34.964  1.00 24.230          C  
ATOM    488  CZ  TYR A  29     -71.221 -33.539 -35.547  1.00 24.230          C  
ATOM    489  OH  TYR A  29     -71.986 -32.696 -36.319  1.00 24.230          O  
ATOM    490  H   TYR A  29     -68.596 -34.374 -31.283  1.00 20.710          H  
ATOM    491  HA  TYR A  29     -70.390 -36.554 -31.713  1.00 20.800          H  
ATOM    492 1HB  TYR A  29     -67.817 -35.792 -33.124  1.00 29.080          H  
ATOM    493 2HB  TYR A  29     -68.795 -37.141 -33.646  1.00 29.080          H  
ATOM    494  HD1 TYR A  29     -68.057 -33.888 -34.455  1.00 29.080          H  
ATOM    495  HD2 TYR A  29     -71.486 -36.375 -33.739  1.00 29.080          H  
ATOM    496  HE1 TYR A  29     -69.428 -32.392 -35.827  1.00 29.080          H  
ATOM    497  HE2 TYR A  29     -72.853 -34.860 -35.115  1.00 29.080          H  
ATOM    498  HH  TYR A  29     -72.888 -33.025 -36.356  1.00 29.080          H  
ATOM    499  N   PHE A  30     -67.429 -37.486 -30.618  1.00 18.870          N  
ATOM    500  CA  PHE A  30     -66.687 -38.599 -30.048  1.00 19.700          C  
ATOM    501  C   PHE A  30     -67.439 -39.148 -28.845  1.00 19.530          C  
ATOM    502  O   PHE A  30     -67.665 -40.353 -28.731  1.00 19.750          O  
ATOM    503  CB  PHE A  30     -65.312 -38.129 -29.539  1.00 27.250          C  
ATOM    504  CG  PHE A  30     -64.250 -37.692 -30.560  1.00 27.250          C  
ATOM    505  CD1 PHE A  30     -63.220 -36.858 -30.141  1.00 27.250          C  
ATOM    506  CD2 PHE A  30     -64.262 -38.079 -31.879  1.00 27.250          C  
ATOM    507  CE1 PHE A  30     -62.241 -36.436 -31.008  1.00 27.250          C  
ATOM    508  CE2 PHE A  30     -63.280 -37.657 -32.753  1.00 27.250          C  
ATOM    509  CZ  PHE A  30     -62.267 -36.836 -32.312  1.00 27.250          C  
ATOM    510  H   PHE A  30     -66.993 -36.576 -30.664  1.00 22.640          H  
ATOM    511  HA  PHE A  30     -66.588 -39.393 -30.783  1.00 23.640          H  
ATOM    512 1HB  PHE A  30     -65.482 -37.281 -28.891  1.00 32.700          H  
ATOM    513 2HB  PHE A  30     -64.876 -38.918 -28.920  1.00 32.700          H  
ATOM    514  HD1 PHE A  30     -63.184 -36.534 -29.095  1.00 32.700          H  
ATOM    515  HD2 PHE A  30     -65.035 -38.726 -32.234  1.00 32.700          H  
ATOM    516  HE1 PHE A  30     -61.445 -35.784 -30.642  1.00 32.700          H  
ATOM    517  HE2 PHE A  30     -63.304 -37.985 -33.799  1.00 32.700          H  
ATOM    518  HZ  PHE A  30     -61.492 -36.506 -32.996  1.00 32.700          H  
ATOM    519  N   GLN A  31     -67.917 -38.251 -27.979  1.00 19.110          N  
ATOM    520  CA  GLN A  31     -68.634 -38.670 -26.783  1.00 18.950          C  
ATOM    521  C   GLN A  31     -69.898 -39.450 -27.123  1.00 18.330          C  
ATOM    522  O   GLN A  31     -70.230 -40.427 -26.446  1.00 18.420          O  
ATOM    523  CB  GLN A  31     -69.006 -37.449 -25.933  1.00 26.590          C  
ATOM    524  CG  GLN A  31     -67.835 -36.763 -25.241  1.00 26.590          C  
ATOM    525  CD  GLN A  31     -68.255 -35.468 -24.578  1.00 26.590          C  
ATOM    526  OE1 GLN A  31     -69.352 -34.968 -24.842  1.00 26.590          O  
ATOM    527  NE2 GLN A  31     -67.405 -34.916 -23.725  1.00 26.590          N  
ATOM    528  H   GLN A  31     -67.709 -37.259 -28.124  1.00 22.930          H  
ATOM    529  HA  GLN A  31     -67.978 -39.315 -26.201  1.00 22.740          H  
ATOM    530 1HB  GLN A  31     -69.482 -36.707 -26.576  1.00 31.910          H  
ATOM    531 2HB  GLN A  31     -69.730 -37.739 -25.176  1.00 31.910          H  
ATOM    532 1HG  GLN A  31     -67.445 -37.431 -24.472  1.00 31.910          H  
ATOM    533 2HG  GLN A  31     -67.063 -36.550 -25.959  1.00 31.910          H  
ATOM    534 1HE2 GLN A  31     -67.644 -34.058 -23.268  1.00 31.910          H  
ATOM    535 2HE2 GLN A  31     -66.521 -35.349 -23.534  1.00 31.910          H  
ATOM    536  N   SER A  32     -70.585 -39.042 -28.193  1.00 17.750          N  
ATOM    537  CA  SER A  32     -71.830 -39.680 -28.605  1.00 17.180          C  
ATOM    538  C   SER A  32     -71.673 -41.108 -29.144  1.00 17.760          C  
ATOM    539  O   SER A  32     -72.675 -41.825 -29.254  1.00 17.590          O  
ATOM    540  CB  SER A  32     -72.501 -38.883 -29.712  1.00 24.280          C  
ATOM    541  OG  SER A  32     -71.878 -39.103 -30.962  1.00 24.280          O  
ATOM    542  H   SER A  32     -70.270 -38.192 -28.674  1.00 21.300          H  
ATOM    543  HA  SER A  32     -72.490 -39.713 -27.740  1.00 20.620          H  
ATOM    544 1HB  SER A  32     -73.551 -39.156 -29.772  1.00 29.140          H  
ATOM    545 2HB  SER A  32     -72.449 -37.821 -29.468  1.00 29.140          H  
ATOM    546  HG  SER A  32     -70.948 -38.819 -30.891  1.00 29.140          H  
ATOM    547  N   SER A  33     -70.458 -41.517 -29.550  1.00 18.480          N  
ATOM    548  CA  SER A  33     -70.294 -42.845 -30.136  1.00 19.130          C  
ATOM    549  C   SER A  33     -68.860 -43.324 -30.324  1.00 19.660          C  
ATOM    550  O   SER A  33     -68.000 -42.632 -30.884  1.00 19.180          O  
ATOM    551  CB  SER A  33     -70.935 -42.941 -31.499  1.00 26.520          C  
ATOM    552  OG  SER A  33     -70.695 -44.226 -32.024  1.00 26.520          O  
ATOM    553  H   SER A  33     -69.628 -40.940 -29.372  1.00 22.180          H  
ATOM    554  HA  SER A  33     -70.794 -43.552 -29.473  1.00 22.960          H  
ATOM    555 1HB  SER A  33     -72.003 -42.759 -31.444  1.00 31.830          H  
ATOM    556 2HB  SER A  33     -70.502 -42.185 -32.156  1.00 31.830          H  
ATOM    557  HG  SER A  33     -70.936 -44.185 -32.966  1.00 31.830          H  
ATOM    558  N   LYS A  34     -68.640 -44.596 -30.003  1.00 20.780          N  
ATOM    559  CA  LYS A  34     -67.356 -45.260 -30.229  1.00 21.490          C  
ATOM    560  C   LYS A  34     -67.031 -45.363 -31.730  1.00 21.590          C  
ATOM    561  O   LYS A  34     -65.894 -45.645 -32.119  1.00 22.350          O  
ATOM    562  CB  LYS A  34     -67.345 -46.648 -29.576  1.00 29.800          C  
ATOM    563  CG  LYS A  34     -68.270 -47.689 -30.223  1.00 29.800          C  
ATOM    564  CD  LYS A  34     -68.227 -49.016 -29.456  1.00 29.800          C  
ATOM    565  CE  LYS A  34     -69.111 -50.076 -30.110  1.00 29.800          C  
ATOM    566  NZ  LYS A  34     -69.094 -51.362 -29.352  1.00 29.800          N  
ATOM    567  H   LYS A  34     -69.394 -45.105 -29.564  1.00 24.940          H  
ATOM    568  HA  LYS A  34     -66.576 -44.657 -29.762  1.00 25.790          H  
ATOM    569 1HB  LYS A  34     -66.333 -47.047 -29.597  1.00 35.760          H  
ATOM    570 2HB  LYS A  34     -67.631 -46.554 -28.530  1.00 35.760          H  
ATOM    571 1HG  LYS A  34     -69.294 -47.315 -30.245  1.00 35.760          H  
ATOM    572 2HG  LYS A  34     -67.948 -47.874 -31.247  1.00 35.760          H  
ATOM    573 1HD  LYS A  34     -67.199 -49.379 -29.426  1.00 35.760          H  
ATOM    574 2HD  LYS A  34     -68.566 -48.856 -28.432  1.00 35.760          H  
ATOM    575 1HE  LYS A  34     -70.134 -49.707 -30.157  1.00 35.760          H  
ATOM    576 2HE  LYS A  34     -68.754 -50.260 -31.124  1.00 35.760          H  
ATOM    577 1HZ  LYS A  34     -69.689 -52.035 -29.816  1.00 35.760          H  
ATOM    578 2HZ  LYS A  34     -68.150 -51.721 -29.312  1.00 35.760          H  
ATOM    579 3HZ  LYS A  34     -69.434 -51.206 -28.413  1.00 35.760          H  
ATOM    580  N   SER A  35     -68.059 -45.205 -32.571  1.00 20.980          N  
ATOM    581  CA  SER A  35     -67.932 -45.295 -34.016  1.00 20.900          C  
ATOM    582  C   SER A  35     -67.401 -44.024 -34.685  1.00 20.730          C  
ATOM    583  O   SER A  35     -67.159 -44.033 -35.896  1.00 20.630          O  
ATOM    584  CB  SER A  35     -69.263 -45.676 -34.654  1.00 29.290          C  
ATOM    585  OG  SER A  35     -70.232 -44.655 -34.529  1.00 29.290          O  
ATOM    586  H   SER A  35     -68.973 -44.978 -32.188  1.00 25.180          H  
ATOM    587  HA  SER A  35     -67.223 -46.095 -34.232  1.00 25.080          H  
ATOM    588 1HB  SER A  35     -69.101 -45.896 -35.708  1.00 35.150          H  
ATOM    589 2HB  SER A  35     -69.634 -46.587 -34.186  1.00 35.150          H  
ATOM    590  HG  SER A  35     -70.974 -44.935 -35.082  1.00 35.150          H  
ATOM    591  N   SER A  36     -67.260 -42.912 -33.948  1.00 20.760          N  
ATOM    592  CA  SER A  36     -66.781 -41.694 -34.601  1.00 20.750          C  
ATOM    593  C   SER A  36     -65.395 -41.958 -35.193  1.00 20.960          C  
ATOM    594  O   SER A  36     -64.575 -42.651 -34.586  1.00 21.190          O  
ATOM    595  CB  SER A  36     -66.750 -40.526 -33.656  1.00 29.050          C  
ATOM    596  OG  SER A  36     -66.273 -39.386 -34.323  1.00 29.050          O  
ATOM    597  H   SER A  36     -67.461 -42.910 -32.941  1.00 24.910          H  
ATOM    598  HA  SER A  36     -67.460 -41.449 -35.418  1.00 24.900          H  
ATOM    599 1HB  SER A  36     -67.753 -40.339 -33.260  1.00 34.860          H  
ATOM    600 2HB  SER A  36     -66.104 -40.765 -32.813  1.00 34.860          H  
ATOM    601  HG  SER A  36     -66.336 -38.666 -33.695  1.00 34.860          H  
ATOM    602  N   GLY A  37     -65.147 -41.439 -36.398  1.00 20.980          N  
ATOM    603  CA  GLY A  37     -63.881 -41.676 -37.093  1.00 21.270          C  
ATOM    604  C   GLY A  37     -62.785 -40.612 -36.969  1.00 20.290          C  
ATOM    605  O   GLY A  37     -62.793 -39.750 -36.081  1.00 19.490          O  
ATOM    606  H   GLY A  37     -65.862 -40.877 -36.835  1.00 25.180          H  
ATOM    607 1HA  GLY A  37     -63.478 -42.628 -36.746  1.00 25.520          H  
ATOM    608 2HA  GLY A  37     -64.102 -41.823 -38.149  1.00 25.520          H  
ATOM    609  N   GLY A  38     -61.852 -40.692 -37.926  1.00 20.390          N  
ATOM    610  CA  GLY A  38     -60.658 -39.859 -38.031  1.00 19.600          C  
ATOM    611  C   GLY A  38     -59.439 -40.760 -38.193  1.00 19.780          C  
ATOM    612  O   GLY A  38     -59.522 -41.961 -37.946  1.00 19.510          O  
ATOM    613  H   GLY A  38     -61.964 -41.423 -38.615  1.00 24.470          H  
ATOM    614 1HA  GLY A  38     -60.745 -39.181 -38.879  1.00 23.520          H  
ATOM    615 2HA  GLY A  38     -60.544 -39.261 -37.142  1.00 23.520          H  
ATOM    616  N   GLY A  39     -58.304 -40.192 -38.614  1.00 20.270          N  
ATOM    617  CA  GLY A  39     -57.082 -40.989 -38.817  1.00 20.480          C  
ATOM    618  C   GLY A  39     -56.220 -41.108 -37.555  1.00 20.170          C  
ATOM    619  O   GLY A  39     -55.144 -41.705 -37.573  1.00 20.780          O  
ATOM    620  H   GLY A  39     -58.286 -39.199 -38.807  1.00 24.320          H  
ATOM    621 1HA  GLY A  39     -57.361 -41.987 -39.154  1.00 24.580          H  
ATOM    622 2HA  GLY A  39     -56.493 -40.544 -39.619  1.00 24.580          H  
ATOM    623  N   GLU A  40     -56.684 -40.505 -36.474  1.00 19.300          N  
ATOM    624  CA  GLU A  40     -55.971 -40.488 -35.206  1.00 18.950          C  
ATOM    625  C   GLU A  40     -56.265 -41.740 -34.388  1.00 19.750          C  
ATOM    626  O   GLU A  40     -57.308 -42.379 -34.535  1.00 19.800          O  
ATOM    627  CB  GLU A  40     -56.293 -39.195 -34.420  1.00 26.670          C  
ATOM    628  CG  GLU A  40     -55.628 -39.054 -33.004  1.00 26.670          C  
ATOM    629  CD  GLU A  40     -54.099 -39.032 -33.001  1.00 26.670          C  
ATOM    630  OE1 GLU A  40     -53.525 -38.096 -32.495  1.00 26.670          O  
ATOM    631  OE2 GLU A  40     -53.517 -39.953 -33.534  1.00 26.670          O  
ATOM    632  H   GLU A  40     -57.582 -40.056 -36.546  1.00 23.160          H  
ATOM    633  HA  GLU A  40     -54.901 -40.482 -35.422  1.00 22.740          H  
ATOM    634 1HB  GLU A  40     -55.979 -38.333 -35.009  1.00 32.000          H  
ATOM    635 2HB  GLU A  40     -57.371 -39.118 -34.286  1.00 32.000          H  
ATOM    636 1HG  GLU A  40     -55.976 -38.114 -32.583  1.00 32.000          H  
ATOM    637 2HG  GLU A  40     -55.993 -39.833 -32.346  1.00 32.000          H  
ATOM    638  N   CYS A  41     -55.340 -42.063 -33.501  1.00 20.440          N  
ATOM    639  CA  CYS A  41     -55.447 -43.183 -32.576  1.00 21.270          C  
ATOM    640  C   CYS A  41     -56.715 -43.080 -31.737  1.00 20.880          C  
ATOM    641  O   CYS A  41     -57.080 -41.981 -31.286  1.00 20.700          O  
ATOM    642  CB  CYS A  41     -54.260 -43.186 -31.611  1.00 29.450          C  
ATOM    643  SG  CYS A  41     -52.653 -43.436 -32.376  1.00 29.450          S  
ATOM    644  H   CYS A  41     -54.518 -41.455 -33.487  1.00 24.530          H  
ATOM    645  HA  CYS A  41     -55.468 -44.110 -33.149  1.00 25.520          H  
ATOM    646 1HB  CYS A  41     -54.233 -42.223 -31.099  1.00 35.340          H  
ATOM    647 2HB  CYS A  41     -54.400 -43.956 -30.857  1.00 35.340          H  
ATOM    648  HG  CYS A  41     -52.651 -42.288 -33.065  1.00 35.340          H  
ATOM    649  N   THR A  42     -57.310 -44.245 -31.422  1.00 20.760          N  
ATOM    650  CA  THR A  42     -58.531 -44.343 -30.615  1.00 20.490          C  
ATOM    651  C   THR A  42     -58.319 -43.939 -29.169  1.00 19.710          C  
ATOM    652  O   THR A  42     -59.268 -43.601 -28.452  1.00 19.440          O  
ATOM    653  CB  THR A  42     -59.119 -45.756 -30.671  1.00 28.790          C  
ATOM    654  OG1 THR A  42     -58.126 -46.694 -30.252  1.00 28.790          O  
ATOM    655  CG2 THR A  42     -59.603 -46.075 -32.067  1.00 28.790          C  
ATOM    656  H   THR A  42     -56.933 -45.108 -31.796  1.00 24.910          H  
ATOM    657  HA  THR A  42     -59.259 -43.675 -31.038  1.00 24.590          H  
ATOM    658  HB  THR A  42     -59.946 -45.809 -29.983  1.00 34.550          H  
ATOM    659  HG1 THR A  42     -58.550 -47.545 -30.080  1.00 34.550          H  
ATOM    660 1HG2 THR A  42     -60.028 -47.079 -32.077  1.00 34.550          H  
ATOM    661 2HG2 THR A  42     -60.367 -45.353 -32.356  1.00 34.550          H  
ATOM    662 3HG2 THR A  42     -58.774 -46.024 -32.767  1.00 34.550          H  
ATOM    663  N   VAL A  43     -57.059 -43.820 -28.792  1.00 19.360          N  
ATOM    664  CA  VAL A  43     -56.687 -43.383 -27.462  1.00 18.610          C  
ATOM    665  C   VAL A  43     -57.286 -41.966 -27.314  1.00 18.320          C  
ATOM    666  O   VAL A  43     -57.663 -41.551 -26.216  1.00 18.010          O  
ATOM    667  CB  VAL A  43     -55.157 -43.379 -27.278  1.00 26.350          C  
ATOM    668  CG1 VAL A  43     -54.802 -42.807 -25.880  1.00 26.350          C  
ATOM    669  CG2 VAL A  43     -54.612 -44.784 -27.485  1.00 26.350          C  
ATOM    670  H   VAL A  43     -56.358 -44.096 -29.461  1.00 23.230          H  
ATOM    671  HA  VAL A  43     -57.134 -44.048 -26.719  1.00 22.330          H  
ATOM    672  HB  VAL A  43     -54.717 -42.711 -28.020  1.00 31.620          H  
ATOM    673 1HG1 VAL A  43     -53.736 -42.774 -25.726  1.00 31.620          H  
ATOM    674 2HG1 VAL A  43     -55.189 -41.828 -25.771  1.00 31.620          H  
ATOM    675 3HG1 VAL A  43     -55.250 -43.446 -25.112  1.00 31.620          H  
ATOM    676 1HG2 VAL A  43     -53.542 -44.770 -27.388  1.00 31.620          H  
ATOM    677 2HG2 VAL A  43     -55.045 -45.456 -26.740  1.00 31.620          H  
ATOM    678 3HG2 VAL A  43     -54.865 -45.142 -28.478  1.00 31.620          H  
ATOM    679  N   SER A  44     -57.255 -41.173 -28.398  1.00 18.500          N  
ATOM    680  CA  SER A  44     -57.850 -39.849 -28.380  1.00 18.280          C  
ATOM    681  C   SER A  44     -59.337 -39.928 -28.776  1.00 18.700          C  
ATOM    682  O   SER A  44     -60.228 -39.566 -28.003  1.00 18.420          O  
ATOM    683  CB  SER A  44     -57.107 -38.923 -29.315  1.00 25.680          C  
ATOM    684  OG  SER A  44     -57.679 -37.646 -29.319  1.00 25.680          O  
ATOM    685  H   SER A  44     -56.901 -41.514 -29.289  1.00 22.200          H  
ATOM    686  HA  SER A  44     -57.780 -39.445 -27.377  1.00 21.940          H  
ATOM    687 1HB  SER A  44     -56.063 -38.859 -29.004  1.00 30.820          H  
ATOM    688 2HB  SER A  44     -57.125 -39.338 -30.318  1.00 30.820          H  
ATOM    689  HG  SER A  44     -57.160 -37.134 -29.941  1.00 30.820          H  
ATOM    690  N   THR A  45     -59.626 -40.528 -29.939  1.00 19.430          N  
ATOM    691  CA  THR A  45     -61.000 -40.566 -30.480  1.00 19.930          C  
ATOM    692  C   THR A  45     -62.038 -41.188 -29.527  1.00 19.740          C  
ATOM    693  O   THR A  45     -63.175 -40.727 -29.450  1.00 19.810          O  
ATOM    694  CB  THR A  45     -61.042 -41.319 -31.837  1.00 27.700          C  
ATOM    695  OG1 THR A  45     -60.199 -40.647 -32.781  1.00 27.700          O  
ATOM    696  CG2 THR A  45     -62.457 -41.370 -32.402  1.00 27.700          C  
ATOM    697  H   THR A  45     -58.853 -40.885 -30.507  1.00 23.320          H  
ATOM    698  HA  THR A  45     -61.308 -39.537 -30.671  1.00 23.920          H  
ATOM    699  HB  THR A  45     -60.707 -42.312 -31.708  1.00 33.240          H  
ATOM    700  HG1 THR A  45     -60.051 -41.214 -33.552  1.00 33.240          H  
ATOM    701 1HG2 THR A  45     -62.438 -41.896 -33.356  1.00 33.240          H  
ATOM    702 2HG2 THR A  45     -63.134 -41.891 -31.729  1.00 33.240          H  
ATOM    703 3HG2 THR A  45     -62.818 -40.380 -32.561  1.00 33.240          H  
ATOM    704  N   GLN A  46     -61.703 -42.294 -28.863  1.00 19.570          N  
ATOM    705  CA  GLN A  46     -62.656 -42.955 -27.983  1.00 19.520          C  
ATOM    706  C   GLN A  46     -62.371 -42.693 -26.495  1.00 18.680          C  
ATOM    707  O   GLN A  46     -63.300 -42.552 -25.696  1.00 18.510          O  
ATOM    708  CB  GLN A  46     -62.614 -44.461 -28.245  1.00 27.350          C  
ATOM    709  CG  GLN A  46     -63.046 -44.866 -29.650  1.00 27.350          C  
ATOM    710  CD  GLN A  46     -62.898 -46.358 -29.883  1.00 27.350          C  
ATOM    711  OE1 GLN A  46     -62.048 -47.005 -29.257  1.00 27.350          O  
ATOM    712  NE2 GLN A  46     -63.707 -46.909 -30.769  1.00 27.350          N  
ATOM    713  H   GLN A  46     -60.771 -42.686 -28.937  1.00 23.480          H  
ATOM    714  HA  GLN A  46     -63.654 -42.580 -28.205  1.00 23.420          H  
ATOM    715 1HB  GLN A  46     -61.599 -44.825 -28.081  1.00 32.820          H  
ATOM    716 2HB  GLN A  46     -63.260 -44.969 -27.532  1.00 32.820          H  
ATOM    717 1HG  GLN A  46     -64.090 -44.594 -29.799  1.00 32.820          H  
ATOM    718 2HG  GLN A  46     -62.422 -44.344 -30.375  1.00 32.820          H  
ATOM    719 1HE2 GLN A  46     -63.651 -47.889 -30.961  1.00 32.820          H  
ATOM    720 2HE2 GLN A  46     -64.407 -46.343 -31.268  1.00 32.820          H  
ATOM    721  N   GLU A  47     -61.087 -42.646 -26.118  1.00 18.200          N  
ATOM    722  CA  GLU A  47     -60.729 -42.473 -24.706  1.00 17.380          C  
ATOM    723  C   GLU A  47     -60.447 -41.018 -24.239  1.00 16.380          C  
ATOM    724  O   GLU A  47     -60.335 -40.793 -23.031  1.00 15.970          O  
ATOM    725  CB  GLU A  47     -59.538 -43.380 -24.346  1.00 24.660          C  
ATOM    726  CG  GLU A  47     -59.797 -44.883 -24.488  1.00 24.660          C  
ATOM    727  CD  GLU A  47     -58.567 -45.727 -24.158  1.00 24.660          C  
ATOM    728  OE1 GLU A  47     -57.573 -45.167 -23.758  1.00 24.660          O  
ATOM    729  OE2 GLU A  47     -58.632 -46.923 -24.313  1.00 24.660          O  
ATOM    730  H   GLU A  47     -60.365 -42.807 -26.824  1.00 21.840          H  
ATOM    731  HA  GLU A  47     -61.574 -42.828 -24.118  1.00 20.860          H  
ATOM    732 1HB  GLU A  47     -58.713 -43.168 -24.968  1.00 29.590          H  
ATOM    733 2HB  GLU A  47     -59.229 -43.185 -23.321  1.00 29.590          H  
ATOM    734 1HG  GLU A  47     -60.615 -45.166 -23.826  1.00 29.590          H  
ATOM    735 2HG  GLU A  47     -60.107 -45.087 -25.514  1.00 29.590          H  
ATOM    736  N   HIS A  48     -60.364 -40.036 -25.164  1.00 16.050          N  
ATOM    737  CA  HIS A  48     -60.091 -38.620 -24.886  1.00 15.210          C  
ATOM    738  C   HIS A  48     -58.729 -38.313 -24.244  1.00 14.340          C  
ATOM    739  O   HIS A  48     -58.619 -37.392 -23.429  1.00 13.400          O  
ATOM    740  CB  HIS A  48     -61.209 -38.040 -24.004  1.00 21.630          C  
ATOM    741  CG  HIS A  48     -62.578 -38.164 -24.618  1.00 21.630          C  
ATOM    742  ND1 HIS A  48     -63.047 -37.309 -25.610  1.00 21.630          N  
ATOM    743  CD2 HIS A  48     -63.559 -39.071 -24.405  1.00 21.630          C  
ATOM    744  CE1 HIS A  48     -64.262 -37.690 -25.959  1.00 21.630          C  
ATOM    745  NE2 HIS A  48     -64.595 -38.753 -25.242  1.00 21.630          N  
ATOM    746  H   HIS A  48     -60.452 -40.238 -26.158  1.00 19.260          H  
ATOM    747  HA  HIS A  48     -60.118 -38.082 -25.834  1.00 18.250          H  
ATOM    748 1HB  HIS A  48     -61.217 -38.517 -23.030  1.00 25.960          H  
ATOM    749 2HB  HIS A  48     -61.018 -36.980 -23.841  1.00 25.960          H  
ATOM    750  HD1 HIS A  48     -62.759 -36.330 -25.773  1.00 25.960          H  
ATOM    751  HD2 HIS A  48     -63.637 -39.932 -23.738  1.00 25.960          H  
ATOM    752  HE1 HIS A  48     -64.802 -37.132 -26.719  1.00 25.960          H  
ATOM    753  N   GLU A  49     -57.676 -39.018 -24.667  1.00 14.670          N  
ATOM    754  CA  GLU A  49     -56.328 -38.774 -24.161  1.00 13.920          C  
ATOM    755  C   GLU A  49     -55.290 -38.876 -25.278  1.00 14.110          C  
ATOM    756  O   GLU A  49     -55.481 -39.582 -26.254  1.00 14.040          O  
ATOM    757  CB  GLU A  49     -56.018 -39.731 -23.007  1.00 19.790          C  
ATOM    758  CG  GLU A  49     -54.686 -39.470 -22.292  1.00 19.790          C  
ATOM    759  CD  GLU A  49     -54.545 -40.249 -21.026  1.00 19.790          C  
ATOM    760  OE1 GLU A  49     -55.410 -41.030 -20.731  1.00 19.790          O  
ATOM    761  OE2 GLU A  49     -53.564 -40.058 -20.341  1.00 19.790          O  
ATOM    762  H   GLU A  49     -57.814 -39.794 -25.324  1.00 17.600          H  
ATOM    763  HA  GLU A  49     -56.289 -37.761 -23.766  1.00 16.700          H  
ATOM    764 1HB  GLU A  49     -56.817 -39.673 -22.267  1.00 23.750          H  
ATOM    765 2HB  GLU A  49     -56.000 -40.755 -23.386  1.00 23.750          H  
ATOM    766 1HG  GLU A  49     -53.863 -39.752 -22.953  1.00 23.750          H  
ATOM    767 2HG  GLU A  49     -54.597 -38.408 -22.073  1.00 23.750          H  
ATOM    768  N   ALA A  50     -54.211 -38.110 -25.187  1.00 14.460          N  
ATOM    769  CA  ALA A  50     -53.183 -38.210 -26.213  1.00 14.970          C  
ATOM    770  C   ALA A  50     -52.608 -39.640 -26.258  1.00 15.730          C  
ATOM    771  O   ALA A  50     -52.359 -40.223 -25.199  1.00 16.200          O  
ATOM    772  CB  ALA A  50     -52.069 -37.211 -25.930  1.00 20.750          C  
ATOM    773  H   ALA A  50     -54.093 -37.496 -24.390  1.00 17.350          H  
ATOM    774  HA  ALA A  50     -53.657 -37.975 -27.162  1.00 17.960          H  
ATOM    775 1HB  ALA A  50     -51.307 -37.260 -26.699  1.00 24.900          H  
ATOM    776 2HB  ALA A  50     -52.486 -36.204 -25.905  1.00 24.900          H  
ATOM    777 3HB  ALA A  50     -51.617 -37.439 -24.964  1.00 24.900          H  
ATOM    778  N   PRO A  51     -52.259 -40.179 -27.455  1.00 15.950          N  
ATOM    779  CA  PRO A  51     -51.690 -41.507 -27.700  1.00 16.750          C  
ATOM    780  C   PRO A  51     -50.367 -41.754 -26.994  1.00 16.960          C  
ATOM    781  O   PRO A  51     -49.939 -42.902 -26.845  1.00 16.970          O  
ATOM    782  CB  PRO A  51     -51.554 -41.553 -29.219  1.00 25.120          C  
ATOM    783  CG  PRO A  51     -51.507 -40.113 -29.665  1.00 25.120          C  
ATOM    784  CD  PRO A  51     -52.414 -39.379 -28.704  1.00 25.120          C  
ATOM    785  HA  PRO A  51     -52.415 -42.269 -27.392  1.00 20.100          H  
ATOM    786 1HB  PRO A  51     -50.655 -42.116 -29.496  1.00 30.150          H  
ATOM    787 2HB  PRO A  51     -52.398 -42.094 -29.635  1.00 30.150          H  
ATOM    788 1HG  PRO A  51     -50.476 -39.738 -29.657  1.00 30.150          H  
ATOM    789 2HG  PRO A  51     -51.865 -40.033 -30.715  1.00 30.150          H  
ATOM    790 1HD  PRO A  51     -52.036 -38.356 -28.611  1.00 30.150          H  
ATOM    791 2HD  PRO A  51     -53.461 -39.411 -29.058  1.00 30.150          H  
ATOM    792  N   GLY A  52     -49.692 -40.675 -26.607  1.00 17.190          N  
ATOM    793  CA  GLY A  52     -48.427 -40.789 -25.914  1.00 17.490          C  
ATOM    794  C   GLY A  52     -48.567 -41.580 -24.617  1.00 16.810          C  
ATOM    795  O   GLY A  52     -47.670 -42.357 -24.274  1.00 16.850          O  
ATOM    796  H   GLY A  52     -50.074 -39.757 -26.765  1.00 20.630          H  
ATOM    797 1HA  GLY A  52     -47.703 -41.281 -26.558  1.00 20.990          H  
ATOM    798 2HA  GLY A  52     -48.044 -39.792 -25.699  1.00 20.990          H  
ATOM    799  N   THR A  53     -49.691 -41.400 -23.891  1.00 16.260          N  
ATOM    800  CA  THR A  53     -49.861 -42.107 -22.624  1.00 15.650          C  
ATOM    801  C   THR A  53     -49.906 -43.590 -22.872  1.00 16.490          C  
ATOM    802  O   THR A  53     -49.243 -44.368 -22.187  1.00 16.540          O  
ATOM    803  CB  THR A  53     -51.140 -41.685 -21.867  1.00 22.150          C  
ATOM    804  OG1 THR A  53     -51.071 -40.292 -21.506  1.00 22.150          O  
ATOM    805  CG2 THR A  53     -51.278 -42.534 -20.596  1.00 22.150          C  
ATOM    806  H   THR A  53     -50.442 -40.790 -24.229  1.00 19.510          H  
ATOM    807  HA  THR A  53     -49.004 -41.894 -21.987  1.00 18.780          H  
ATOM    808  HB  THR A  53     -52.013 -41.837 -22.505  1.00 26.580          H  
ATOM    809  HG1 THR A  53     -51.950 -40.025 -21.133  1.00 26.580          H  
ATOM    810 1HG2 THR A  53     -52.179 -42.235 -20.061  1.00 26.580          H  
ATOM    811 2HG2 THR A  53     -51.356 -43.591 -20.840  1.00 26.580          H  
ATOM    812 3HG2 THR A  53     -50.412 -42.379 -19.958  1.00 26.580          H  
ATOM    813  N   PHE A  54     -50.691 -43.985 -23.862  1.00 17.190          N  
ATOM    814  CA  PHE A  54     -50.851 -45.378 -24.212  1.00 18.030          C  
ATOM    815  C   PHE A  54     -49.510 -46.009 -24.526  1.00 18.520          C  
ATOM    816  O   PHE A  54     -49.175 -47.078 -24.002  1.00 18.690          O  
ATOM    817  CB  PHE A  54     -51.776 -45.518 -25.402  1.00 24.910          C  
ATOM    818  CG  PHE A  54     -51.915 -46.905 -25.879  1.00 24.910          C  
ATOM    819  CD1 PHE A  54     -52.789 -47.773 -25.256  1.00 24.910          C  
ATOM    820  CD2 PHE A  54     -51.159 -47.364 -26.949  1.00 24.910          C  
ATOM    821  CE1 PHE A  54     -52.907 -49.071 -25.690  1.00 24.910          C  
ATOM    822  CE2 PHE A  54     -51.273 -48.657 -27.381  1.00 24.910          C  
ATOM    823  CZ  PHE A  54     -52.148 -49.514 -26.751  1.00 24.910          C  
ATOM    824  H   PHE A  54     -51.201 -43.276 -24.368  1.00 20.630          H  
ATOM    825  HA  PHE A  54     -51.286 -45.901 -23.359  1.00 21.640          H  
ATOM    826 1HB  PHE A  54     -52.760 -45.150 -25.127  1.00 29.890          H  
ATOM    827 2HB  PHE A  54     -51.410 -44.904 -26.223  1.00 29.890          H  
ATOM    828  HD1 PHE A  54     -53.389 -47.419 -24.413  1.00 29.890          H  
ATOM    829  HD2 PHE A  54     -50.465 -46.685 -27.446  1.00 29.890          H  
ATOM    830  HE1 PHE A  54     -53.600 -49.750 -25.194  1.00 29.890          H  
ATOM    831  HE2 PHE A  54     -50.673 -49.009 -28.219  1.00 29.890          H  
ATOM    832  HZ  PHE A  54     -52.241 -50.544 -27.093  1.00 29.890          H  
ATOM    833  N   ARG A  55     -48.721 -45.357 -25.395  1.00 18.860          N  
ATOM    834  CA  ARG A  55     -47.442 -45.937 -25.768  1.00 19.390          C  
ATOM    835  C   ARG A  55     -46.578 -46.160 -24.536  1.00 20.100          C  
ATOM    836  O   ARG A  55     -45.964 -47.228 -24.392  1.00 21.170          O  
ATOM    837  CB  ARG A  55     -46.684 -45.044 -26.742  1.00 26.930          C  
ATOM    838  CG  ARG A  55     -47.267 -44.967 -28.144  1.00 26.930          C  
ATOM    839  CD  ARG A  55     -46.301 -44.363 -29.124  1.00 26.930          C  
ATOM    840  NE  ARG A  55     -45.998 -42.954 -28.845  1.00 26.930          N  
ATOM    841  CZ  ARG A  55     -46.706 -41.889 -29.302  1.00 26.930          C  
ATOM    842  NH1 ARG A  55     -47.776 -42.062 -30.051  1.00 26.930          N  
ATOM    843  NH2 ARG A  55     -46.313 -40.660 -28.992  1.00 26.930          N  
ATOM    844  H   ARG A  55     -49.037 -44.473 -25.808  1.00 22.630          H  
ATOM    845  HA  ARG A  55     -47.629 -46.897 -26.246  1.00 23.270          H  
ATOM    846 1HB  ARG A  55     -46.661 -44.027 -26.344  1.00 32.320          H  
ATOM    847 2HB  ARG A  55     -45.653 -45.390 -26.823  1.00 32.320          H  
ATOM    848 1HG  ARG A  55     -47.541 -45.956 -28.484  1.00 32.320          H  
ATOM    849 2HG  ARG A  55     -48.158 -44.342 -28.116  1.00 32.320          H  
ATOM    850 1HD  ARG A  55     -45.364 -44.920 -29.066  1.00 32.320          H  
ATOM    851 2HD  ARG A  55     -46.692 -44.445 -30.136  1.00 32.320          H  
ATOM    852  HE  ARG A  55     -45.181 -42.762 -28.282  1.00 32.320          H  
ATOM    853 1HH1 ARG A  55     -48.081 -42.991 -30.296  1.00 32.320          H  
ATOM    854 2HH1 ARG A  55     -48.291 -41.263 -30.387  1.00 32.320          H  
ATOM    855 1HH2 ARG A  55     -45.490 -40.521 -28.420  1.00 32.320          H  
ATOM    856 2HH2 ARG A  55     -46.830 -39.861 -29.330  1.00 32.320          H  
ATOM    857  N   VAL A  56     -46.566 -45.190 -23.617  1.00 19.540          N  
ATOM    858  CA  VAL A  56     -45.782 -45.336 -22.405  1.00 20.240          C  
ATOM    859  C   VAL A  56     -46.290 -46.442 -21.489  1.00 20.050          C  
ATOM    860  O   VAL A  56     -45.479 -47.230 -21.009  1.00 19.980          O  
ATOM    861  CB  VAL A  56     -45.718 -44.014 -21.620  1.00 28.060          C  
ATOM    862  CG1 VAL A  56     -45.051 -44.239 -20.231  1.00 28.060          C  
ATOM    863  CG2 VAL A  56     -44.914 -43.011 -22.427  1.00 28.060          C  
ATOM    864  H   VAL A  56     -47.074 -44.314 -23.800  1.00 23.450          H  
ATOM    865  HA  VAL A  56     -44.764 -45.583 -22.702  1.00 24.290          H  
ATOM    866  HB  VAL A  56     -46.732 -43.637 -21.462  1.00 33.670          H  
ATOM    867 1HG1 VAL A  56     -45.009 -43.295 -19.693  1.00 33.670          H  
ATOM    868 2HG1 VAL A  56     -45.621 -44.951 -19.630  1.00 33.670          H  
ATOM    869 3HG1 VAL A  56     -44.039 -44.623 -20.364  1.00 33.670          H  
ATOM    870 1HG2 VAL A  56     -44.866 -42.066 -21.891  1.00 33.670          H  
ATOM    871 2HG2 VAL A  56     -43.914 -43.398 -22.574  1.00 33.670          H  
ATOM    872 3HG2 VAL A  56     -45.383 -42.854 -23.393  1.00 33.670          H  
ATOM    873  N   GLU A  57     -47.598 -46.507 -21.209  1.00 20.030          N  
ATOM    874  CA  GLU A  57     -48.083 -47.537 -20.288  1.00 19.990          C  
ATOM    875  C   GLU A  57     -47.809 -48.935 -20.836  1.00 20.060          C  
ATOM    876  O   GLU A  57     -47.373 -49.835 -20.097  1.00 20.560          O  
ATOM    877  CB  GLU A  57     -49.585 -47.370 -20.025  1.00 28.000          C  
ATOM    878  CG  GLU A  57     -49.970 -46.147 -19.177  1.00 28.000          C  
ATOM    879  CD  GLU A  57     -51.466 -46.008 -18.996  1.00 28.000          C  
ATOM    880  OE1 GLU A  57     -52.191 -46.756 -19.613  1.00 28.000          O  
ATOM    881  OE2 GLU A  57     -51.880 -45.160 -18.242  1.00 28.000          O  
ATOM    882  H   GLU A  57     -48.243 -45.829 -21.633  1.00 24.040          H  
ATOM    883  HA  GLU A  57     -47.549 -47.428 -19.344  1.00 23.990          H  
ATOM    884 1HB  GLU A  57     -50.103 -47.277 -20.985  1.00 33.600          H  
ATOM    885 2HB  GLU A  57     -49.968 -48.259 -19.532  1.00 33.600          H  
ATOM    886 1HG  GLU A  57     -49.499 -46.236 -18.199  1.00 33.600          H  
ATOM    887 2HG  GLU A  57     -49.578 -45.251 -19.657  1.00 33.600          H  
ATOM    888  N   PHE A  58     -48.024 -49.107 -22.142  1.00 19.650          N  
ATOM    889  CA  PHE A  58     -47.745 -50.365 -22.803  1.00 19.740          C  
ATOM    890  C   PHE A  58     -46.297 -50.723 -22.642  1.00 20.760          C  
ATOM    891  O   PHE A  58     -45.971 -51.843 -22.251  1.00 21.010          O  
ATOM    892  CB  PHE A  58     -48.067 -50.323 -24.289  1.00 27.600          C  
ATOM    893  CG  PHE A  58     -47.602 -51.569 -25.018  1.00 27.600          C  
ATOM    894  CD1 PHE A  58     -48.350 -52.725 -25.044  1.00 27.600          C  
ATOM    895  CD2 PHE A  58     -46.374 -51.571 -25.654  1.00 27.600          C  
ATOM    896  CE1 PHE A  58     -47.878 -53.848 -25.706  1.00 27.600          C  
ATOM    897  CE2 PHE A  58     -45.900 -52.674 -26.315  1.00 27.600          C  
ATOM    898  CZ  PHE A  58     -46.653 -53.818 -26.343  1.00 27.600          C  
ATOM    899  H   PHE A  58     -48.405 -48.328 -22.692  1.00 23.580          H  
ATOM    900  HA  PHE A  58     -48.345 -51.145 -22.328  1.00 23.690          H  
ATOM    901 1HB  PHE A  58     -49.142 -50.212 -24.434  1.00 33.120          H  
ATOM    902 2HB  PHE A  58     -47.590 -49.452 -24.743  1.00 33.120          H  
ATOM    903  HD1 PHE A  58     -49.316 -52.752 -24.543  1.00 33.120          H  
ATOM    904  HD2 PHE A  58     -45.778 -50.672 -25.619  1.00 33.120          H  
ATOM    905  HE1 PHE A  58     -48.475 -54.759 -25.723  1.00 33.120          H  
ATOM    906  HE2 PHE A  58     -44.928 -52.642 -26.809  1.00 33.120          H  
ATOM    907  HZ  PHE A  58     -46.284 -54.701 -26.862  1.00 33.120          H  
ATOM    908  N   SER A  59     -45.421 -49.763 -22.971  1.00 21.390          N  
ATOM    909  CA  SER A  59     -43.984 -49.935 -22.932  1.00 22.380          C  
ATOM    910  C   SER A  59     -43.478 -50.257 -21.538  1.00 22.760          C  
ATOM    911  O   SER A  59     -42.631 -51.127 -21.375  1.00 23.360          O  
ATOM    912  CB  SER A  59     -43.321 -48.667 -23.427  1.00 30.940          C  
ATOM    913  OG  SER A  59     -43.628 -48.435 -24.779  1.00 30.940          O  
ATOM    914  H   SER A  59     -45.772 -48.864 -23.299  1.00 25.670          H  
ATOM    915  HA  SER A  59     -43.721 -50.755 -23.594  1.00 26.860          H  
ATOM    916 1HB  SER A  59     -43.649 -47.823 -22.826  1.00 37.120          H  
ATOM    917 2HB  SER A  59     -42.259 -48.760 -23.308  1.00 37.120          H  
ATOM    918  HG  SER A  59     -44.575 -48.149 -24.771  1.00 37.120          H  
ATOM    919  N   GLU A  60     -44.007 -49.612 -20.498  1.00 22.430          N  
ATOM    920  CA  GLU A  60     -43.517 -49.919 -19.161  1.00 22.780          C  
ATOM    921  C   GLU A  60     -43.738 -51.391 -18.812  1.00 22.540          C  
ATOM    922  O   GLU A  60     -42.855 -52.028 -18.229  1.00 23.060          O  
ATOM    923  CB  GLU A  60     -44.197 -49.028 -18.115  1.00 31.750          C  
ATOM    924  CG  GLU A  60     -43.754 -47.562 -18.134  1.00 31.750          C  
ATOM    925  CD  GLU A  60     -44.539 -46.703 -17.183  1.00 31.750          C  
ATOM    926  OE1 GLU A  60     -45.474 -47.200 -16.600  1.00 31.750          O  
ATOM    927  OE2 GLU A  60     -44.209 -45.550 -17.041  1.00 31.750          O  
ATOM    928  H   GLU A  60     -44.690 -48.861 -20.648  1.00 26.920          H  
ATOM    929  HA  GLU A  60     -42.448 -49.721 -19.135  1.00 27.340          H  
ATOM    930 1HB  GLU A  60     -45.277 -49.046 -18.285  1.00 38.100          H  
ATOM    931 2HB  GLU A  60     -44.014 -49.428 -17.120  1.00 38.100          H  
ATOM    932 1HG  GLU A  60     -42.703 -47.516 -17.859  1.00 38.100          H  
ATOM    933 2HG  GLU A  60     -43.848 -47.171 -19.139  1.00 38.100          H  
ATOM    934  N   ARG A  61     -44.892 -51.945 -19.198  1.00 21.790          N  
ATOM    935  CA  ARG A  61     -45.165 -53.357 -18.949  1.00 21.540          C  
ATOM    936  C   ARG A  61     -44.380 -54.264 -19.909  1.00 22.070          C  
ATOM    937  O   ARG A  61     -43.718 -55.218 -19.495  1.00 22.560          O  
ATOM    938  CB  ARG A  61     -46.648 -53.631 -19.125  1.00 30.260          C  
ATOM    939  CG  ARG A  61     -47.541 -53.027 -18.060  1.00 30.260          C  
ATOM    940  CD  ARG A  61     -48.929 -53.559 -18.133  1.00 30.260          C  
ATOM    941  NE  ARG A  61     -49.592 -53.200 -19.394  1.00 30.260          N  
ATOM    942  CZ  ARG A  61     -50.280 -52.054 -19.626  1.00 30.260          C  
ATOM    943  NH1 ARG A  61     -50.399 -51.138 -18.687  1.00 30.260          N  
ATOM    944  NH2 ARG A  61     -50.842 -51.858 -20.808  1.00 30.260          N  
ATOM    945  H   ARG A  61     -45.606 -51.339 -19.628  1.00 26.150          H  
ATOM    946  HA  ARG A  61     -44.872 -53.589 -17.927  1.00 25.850          H  
ATOM    947 1HB  ARG A  61     -46.970 -53.225 -20.086  1.00 36.310          H  
ATOM    948 2HB  ARG A  61     -46.820 -54.705 -19.147  1.00 36.310          H  
ATOM    949 1HG  ARG A  61     -47.134 -53.249 -17.075  1.00 36.310          H  
ATOM    950 2HG  ARG A  61     -47.574 -51.944 -18.203  1.00 36.310          H  
ATOM    951 1HD  ARG A  61     -48.897 -54.647 -18.069  1.00 36.310          H  
ATOM    952 2HD  ARG A  61     -49.518 -53.175 -17.304  1.00 36.310          H  
ATOM    953  HE  ARG A  61     -49.538 -53.870 -20.150  1.00 36.310          H  
ATOM    954 1HH1 ARG A  61     -49.975 -51.273 -17.784  1.00 36.310          H  
ATOM    955 2HH1 ARG A  61     -50.924 -50.292 -18.872  1.00 36.310          H  
ATOM    956 1HH2 ARG A  61     -50.759 -52.563 -21.528  1.00 36.310          H  
ATOM    957 2HH2 ARG A  61     -51.359 -51.008 -20.988  1.00 36.310          H  
ATOM    958  N   ALA A  62     -44.445 -53.936 -21.202  1.00 22.030          N  
ATOM    959  CA  ALA A  62     -43.838 -54.672 -22.307  1.00 22.480          C  
ATOM    960  C   ALA A  62     -42.315 -54.745 -22.172  1.00 23.480          C  
ATOM    961  O   ALA A  62     -41.685 -55.743 -22.556  1.00 23.920          O  
ATOM    962  CB  ALA A  62     -44.262 -54.031 -23.607  1.00 31.290          C  
ATOM    963  H   ALA A  62     -44.993 -53.119 -21.462  1.00 26.440          H  
ATOM    964  HA  ALA A  62     -44.221 -55.690 -22.283  1.00 26.980          H  
ATOM    965 1HB  ALA A  62     -43.871 -54.575 -24.438  1.00 37.550          H  
ATOM    966 2HB  ALA A  62     -45.346 -54.027 -23.657  1.00 37.550          H  
ATOM    967 3HB  ALA A  62     -43.900 -53.020 -23.635  1.00 37.550          H  
ATOM    968  N   ALA A  63     -41.722 -53.735 -21.536  1.00 23.890          N  
ATOM    969  CA  ALA A  63     -40.296 -53.638 -21.308  1.00 24.820          C  
ATOM    970  C   ALA A  63     -39.771 -54.851 -20.555  1.00 25.270          C  
ATOM    971  O   ALA A  63     -38.584 -55.159 -20.657  1.00 25.880          O  
ATOM    972  CB  ALA A  63     -39.961 -52.389 -20.521  1.00 34.380          C  
ATOM    973  H   ALA A  63     -42.275 -52.911 -21.303  1.00 28.670          H  
ATOM    974  HA  ALA A  63     -39.803 -53.589 -22.277  1.00 29.780          H  
ATOM    975 1HB  ALA A  63     -38.887 -52.329 -20.382  1.00 41.250          H  
ATOM    976 2HB  ALA A  63     -40.296 -51.517 -21.055  1.00 41.250          H  
ATOM    977 3HB  ALA A  63     -40.459 -52.429 -19.551  1.00 41.250          H  
ATOM    978  N   LYS A  64     -40.621 -55.568 -19.811  1.00 24.980          N  
ATOM    979  CA  LYS A  64     -40.178 -56.744 -19.063  1.00 25.420          C  
ATOM    980  C   LYS A  64     -39.579 -57.823 -19.980  1.00 25.450          C  
ATOM    981  O   LYS A  64     -38.809 -58.673 -19.527  1.00 26.070          O  
ATOM    982  CB  LYS A  64     -41.332 -57.332 -18.256  1.00 35.410          C  
ATOM    983  CG  LYS A  64     -41.773 -56.471 -17.075  1.00 35.410          C  
ATOM    984  CD  LYS A  64     -42.948 -57.103 -16.335  1.00 35.410          C  
ATOM    985  CE  LYS A  64     -43.394 -56.248 -15.151  1.00 35.410          C  
ATOM    986  NZ  LYS A  64     -44.564 -56.847 -14.443  1.00 35.410          N  
ATOM    987  H   LYS A  64     -41.613 -55.298 -19.773  1.00 29.980          H  
ATOM    988  HA  LYS A  64     -39.399 -56.430 -18.369  1.00 30.500          H  
ATOM    989 1HB  LYS A  64     -42.195 -57.463 -18.914  1.00 42.490          H  
ATOM    990 2HB  LYS A  64     -41.052 -58.314 -17.882  1.00 42.490          H  
ATOM    991 1HG  LYS A  64     -40.936 -56.346 -16.388  1.00 42.490          H  
ATOM    992 2HG  LYS A  64     -42.069 -55.484 -17.439  1.00 42.490          H  
ATOM    993 1HD  LYS A  64     -43.786 -57.209 -17.029  1.00 42.490          H  
ATOM    994 2HD  LYS A  64     -42.666 -58.092 -15.977  1.00 42.490          H  
ATOM    995 1HE  LYS A  64     -42.568 -56.151 -14.450  1.00 42.490          H  
ATOM    996 2HE  LYS A  64     -43.670 -55.256 -15.515  1.00 42.490          H  
ATOM    997 1HZ  LYS A  64     -44.831 -56.254 -13.668  1.00 42.490          H  
ATOM    998 2HZ  LYS A  64     -45.339 -56.930 -15.087  1.00 42.490          H  
ATOM    999 3HZ  LYS A  64     -44.317 -57.762 -14.094  1.00 42.490          H  
ATOM   1000  N   GLU A  65     -39.962 -57.806 -21.267  1.00 24.820          N  
ATOM   1001  CA  GLU A  65     -39.488 -58.749 -22.277  1.00 24.770          C  
ATOM   1002  C   GLU A  65     -38.682 -57.997 -23.340  1.00 24.900          C  
ATOM   1003  O   GLU A  65     -38.486 -58.492 -24.453  1.00 25.010          O  
ATOM   1004  CB  GLU A  65     -40.660 -59.506 -22.919  1.00 34.700          C  
ATOM   1005  CG  GLU A  65     -41.450 -60.403 -21.943  1.00 34.700          C  
ATOM   1006  CD  GLU A  65     -42.561 -61.212 -22.608  1.00 34.700          C  
ATOM   1007  OE1 GLU A  65     -42.769 -61.052 -23.788  1.00 34.700          O  
ATOM   1008  OE2 GLU A  65     -43.190 -61.989 -21.927  1.00 34.700          O  
ATOM   1009  H   GLU A  65     -40.603 -57.068 -21.577  1.00 29.780          H  
ATOM   1010  HA  GLU A  65     -38.827 -59.473 -21.800  1.00 29.720          H  
ATOM   1011 1HB  GLU A  65     -41.356 -58.784 -23.352  1.00 41.640          H  
ATOM   1012 2HB  GLU A  65     -40.292 -60.132 -23.730  1.00 41.640          H  
ATOM   1013 1HG  GLU A  65     -40.753 -61.088 -21.461  1.00 41.640          H  
ATOM   1014 2HG  GLU A  65     -41.883 -59.771 -21.167  1.00 41.640          H  
ATOM   1015  N   ARG A  66     -38.229 -56.792 -22.971  1.00 24.940          N  
ATOM   1016  CA  ARG A  66     -37.491 -55.842 -23.793  1.00 25.010          C  
ATOM   1017  C   ARG A  66     -38.274 -55.335 -25.002  1.00 25.010          C  
ATOM   1018  O   ARG A  66     -37.695 -55.070 -26.057  1.00 25.170          O  
ATOM   1019  CB  ARG A  66     -36.179 -56.448 -24.281  1.00 34.990          C  
ATOM   1020  CG  ARG A  66     -35.225 -56.881 -23.179  1.00 34.990          C  
ATOM   1021  CD  ARG A  66     -33.941 -57.377 -23.725  1.00 34.990          C  
ATOM   1022  NE  ARG A  66     -33.029 -57.793 -22.661  1.00 34.990          N  
ATOM   1023  CZ  ARG A  66     -31.806 -58.342 -22.846  1.00 34.990          C  
ATOM   1024  NH1 ARG A  66     -31.338 -58.542 -24.063  1.00 34.990          N  
ATOM   1025  NH2 ARG A  66     -31.075 -58.679 -21.794  1.00 34.990          N  
ATOM   1026  H   ARG A  66     -38.414 -56.480 -22.016  1.00 29.930          H  
ATOM   1027  HA  ARG A  66     -37.255 -54.982 -23.165  1.00 30.010          H  
ATOM   1028 1HB  ARG A  66     -36.368 -57.303 -24.922  1.00 41.980          H  
ATOM   1029 2HB  ARG A  66     -35.650 -55.710 -24.883  1.00 41.980          H  
ATOM   1030 1HG  ARG A  66     -35.021 -56.035 -22.525  1.00 41.980          H  
ATOM   1031 2HG  ARG A  66     -35.681 -57.684 -22.602  1.00 41.980          H  
ATOM   1032 1HD  ARG A  66     -34.136 -58.233 -24.370  1.00 41.980          H  
ATOM   1033 2HD  ARG A  66     -33.464 -56.583 -24.299  1.00 41.980          H  
ATOM   1034  HE  ARG A  66     -33.341 -57.662 -21.707  1.00 41.980          H  
ATOM   1035 1HH1 ARG A  66     -31.888 -58.286 -24.868  1.00 41.980          H  
ATOM   1036 2HH1 ARG A  66     -30.423 -58.952 -24.192  1.00 41.980          H  
ATOM   1037 1HH2 ARG A  66     -31.432 -58.526 -20.860  1.00 41.980          H  
ATOM   1038 2HH2 ARG A  66     -30.161 -59.089 -21.920  1.00 41.980          H  
ATOM   1039  N   VAL A  67     -39.579 -55.128 -24.836  1.00 24.860          N  
ATOM   1040  CA  VAL A  67     -40.401 -54.593 -25.900  1.00 24.890          C  
ATOM   1041  C   VAL A  67     -40.935 -53.237 -25.501  1.00 23.760          C  
ATOM   1042  O   VAL A  67     -41.601 -53.109 -24.492  1.00 23.410          O  
ATOM   1043  CB  VAL A  67     -41.573 -55.550 -26.175  1.00 34.830          C  
ATOM   1044  CG1 VAL A  67     -42.496 -54.975 -27.267  1.00 34.830          C  
ATOM   1045  CG2 VAL A  67     -41.017 -56.902 -26.571  1.00 34.830          C  
ATOM   1046  H   VAL A  67     -40.043 -55.356 -23.953  1.00 29.830          H  
ATOM   1047  HA  VAL A  67     -39.798 -54.488 -26.801  1.00 29.870          H  
ATOM   1048  HB  VAL A  67     -42.150 -55.674 -25.274  1.00 41.800          H  
ATOM   1049 1HG1 VAL A  67     -43.321 -55.662 -27.441  1.00 41.800          H  
ATOM   1050 2HG1 VAL A  67     -42.895 -54.016 -26.950  1.00 41.800          H  
ATOM   1051 3HG1 VAL A  67     -41.934 -54.842 -28.195  1.00 41.800          H  
ATOM   1052 1HG2 VAL A  67     -41.835 -57.596 -26.749  1.00 41.800          H  
ATOM   1053 2HG2 VAL A  67     -40.421 -56.799 -27.475  1.00 41.800          H  
ATOM   1054 3HG2 VAL A  67     -40.390 -57.295 -25.774  1.00 41.800          H  
ATOM   1055  N   LEU A  68     -40.638 -52.213 -26.277  1.00 23.210          N  
ATOM   1056  CA  LEU A  68     -41.131 -50.891 -25.928  1.00 22.150          C  
ATOM   1057  C   LEU A  68     -41.724 -50.191 -27.132  1.00 21.270          C  
ATOM   1058  O   LEU A  68     -41.024 -49.993 -28.129  1.00 21.450          O  
ATOM   1059  CB  LEU A  68     -40.014 -50.033 -25.314  1.00 31.430          C  
ATOM   1060  CG  LEU A  68     -39.531 -50.457 -23.889  1.00 31.430          C  
ATOM   1061  CD1 LEU A  68     -38.320 -51.438 -23.974  1.00 31.430          C  
ATOM   1062  CD2 LEU A  68     -39.158 -49.219 -23.106  1.00 31.430          C  
ATOM   1063  H   LEU A  68     -40.072 -52.365 -27.102  1.00 27.850          H  
ATOM   1064  HA  LEU A  68     -41.919 -50.999 -25.188  1.00 26.580          H  
ATOM   1065 1HB  LEU A  68     -39.154 -50.062 -25.977  1.00 37.720          H  
ATOM   1066 2HB  LEU A  68     -40.367 -49.006 -25.252  1.00 37.720          H  
ATOM   1067  HG  LEU A  68     -40.350 -50.975 -23.379  1.00 37.720          H  
ATOM   1068 1HD1 LEU A  68     -38.016 -51.718 -22.968  1.00 37.720          H  
ATOM   1069 2HD1 LEU A  68     -38.572 -52.325 -24.515  1.00 37.720          H  
ATOM   1070 3HD1 LEU A  68     -37.491 -50.945 -24.476  1.00 37.720          H  
ATOM   1071 1HD2 LEU A  68     -38.841 -49.510 -22.105  1.00 37.720          H  
ATOM   1072 2HD2 LEU A  68     -38.341 -48.703 -23.610  1.00 37.720          H  
ATOM   1073 3HD2 LEU A  68     -40.007 -48.553 -23.032  1.00 37.720          H  
ATOM   1074  N   LYS A  69     -43.002 -49.812 -27.030  1.00 20.370          N  
ATOM   1075  CA  LYS A  69     -43.715 -49.132 -28.112  1.00 19.470          C  
ATOM   1076  C   LYS A  69     -43.161 -47.738 -28.273  1.00 19.240          C  
ATOM   1077  O   LYS A  69     -43.077 -47.227 -29.386  1.00 18.770          O  
ATOM   1078  CB  LYS A  69     -45.226 -49.077 -27.877  1.00 27.620          C  
ATOM   1079  CG  LYS A  69     -46.060 -48.448 -29.001  1.00 27.620          C  
ATOM   1080  CD  LYS A  69     -46.044 -49.300 -30.281  1.00 27.620          C  
ATOM   1081  CE  LYS A  69     -47.011 -48.752 -31.326  1.00 27.620          C  
ATOM   1082  NZ  LYS A  69     -46.995 -49.562 -32.582  1.00 27.620          N  
ATOM   1083  H   LYS A  69     -43.480 -49.986 -26.153  1.00 24.440          H  
ATOM   1084  HA  LYS A  69     -43.529 -49.679 -29.036  1.00 23.360          H  
ATOM   1085 1HB  LYS A  69     -45.591 -50.078 -27.794  1.00 33.140          H  
ATOM   1086 2HB  LYS A  69     -45.447 -48.549 -26.946  1.00 33.140          H  
ATOM   1087 1HG  LYS A  69     -47.089 -48.350 -28.658  1.00 33.140          H  
ATOM   1088 2HG  LYS A  69     -45.678 -47.460 -29.235  1.00 33.140          H  
ATOM   1089 1HD  LYS A  69     -45.041 -49.296 -30.718  1.00 33.140          H  
ATOM   1090 2HD  LYS A  69     -46.312 -50.330 -30.046  1.00 33.140          H  
ATOM   1091 1HE  LYS A  69     -48.019 -48.759 -30.915  1.00 33.140          H  
ATOM   1092 2HE  LYS A  69     -46.732 -47.724 -31.565  1.00 33.140          H  
ATOM   1093 1HZ  LYS A  69     -47.646 -49.170 -33.246  1.00 33.140          H  
ATOM   1094 2HZ  LYS A  69     -46.063 -49.553 -32.980  1.00 33.140          H  
ATOM   1095 3HZ  LYS A  69     -47.259 -50.514 -32.374  1.00 33.140          H  
ATOM   1096  N   LYS A  70     -42.820 -47.090 -27.153  1.00 19.580          N  
ATOM   1097  CA  LYS A  70     -42.247 -45.752 -27.224  1.00 19.380          C  
ATOM   1098  C   LYS A  70     -40.997 -45.823 -28.100  1.00 19.580          C  
ATOM   1099  O   LYS A  70     -40.720 -44.918 -28.897  1.00 19.270          O  
ATOM   1100  CB  LYS A  70     -41.893 -45.221 -25.832  1.00 27.210          C  
ATOM   1101  CG  LYS A  70     -41.322 -43.795 -25.831  1.00 27.210          C  
ATOM   1102  CD  LYS A  70     -41.012 -43.296 -24.415  1.00 27.210          C  
ATOM   1103  CE  LYS A  70     -40.388 -41.899 -24.454  1.00 27.210          C  
ATOM   1104  NZ  LYS A  70     -40.011 -41.399 -23.093  1.00 27.210          N  
ATOM   1105  H   LYS A  70     -42.948 -47.553 -26.255  1.00 23.500          H  
ATOM   1106  HA  LYS A  70     -42.962 -45.079 -27.696  1.00 23.260          H  
ATOM   1107 1HB  LYS A  70     -42.787 -45.232 -25.203  1.00 32.650          H  
ATOM   1108 2HB  LYS A  70     -41.161 -45.880 -25.368  1.00 32.650          H  
ATOM   1109 1HG  LYS A  70     -40.402 -43.770 -26.419  1.00 32.650          H  
ATOM   1110 2HG  LYS A  70     -42.042 -43.122 -26.297  1.00 32.650          H  
ATOM   1111 1HD  LYS A  70     -41.928 -43.259 -23.834  1.00 32.650          H  
ATOM   1112 2HD  LYS A  70     -40.319 -43.982 -23.931  1.00 32.650          H  
ATOM   1113 1HE  LYS A  70     -39.494 -41.931 -25.077  1.00 32.650          H  
ATOM   1114 2HE  LYS A  70     -41.101 -41.205 -24.898  1.00 32.650          H  
ATOM   1115 1HZ  LYS A  70     -39.601 -40.478 -23.178  1.00 32.650          H  
ATOM   1116 2HZ  LYS A  70     -40.824 -41.344 -22.499  1.00 32.650          H  
ATOM   1117 3HZ  LYS A  70     -39.336 -42.027 -22.678  1.00 32.650          H  
ATOM   1118  N   GLY A  71     -40.223 -46.894 -27.883  1.00 20.080          N  
ATOM   1119  CA  GLY A  71     -38.998 -47.204 -28.596  1.00 20.360          C  
ATOM   1120  C   GLY A  71     -39.260 -47.414 -30.077  1.00 19.860          C  
ATOM   1121  O   GLY A  71     -38.647 -46.746 -30.913  1.00 19.670          O  
ATOM   1122  H   GLY A  71     -40.535 -47.542 -27.177  1.00 24.100          H  
ATOM   1123 1HA  GLY A  71     -38.279 -46.397 -28.458  1.00 24.430          H  
ATOM   1124 2HA  GLY A  71     -38.562 -48.109 -28.172  1.00 24.430          H  
ATOM   1125  N   GLU A  72     -40.184 -48.328 -30.408  1.00 19.650          N  
ATOM   1126  CA  GLU A  72     -40.486 -48.617 -31.808  1.00 19.210          C  
ATOM   1127  C   GLU A  72     -40.988 -47.375 -32.518  1.00 18.640          C  
ATOM   1128  O   GLU A  72     -40.628 -47.124 -33.670  1.00 18.400          O  
ATOM   1129  CB  GLU A  72     -41.559 -49.702 -31.937  1.00 27.070          C  
ATOM   1130  CG  GLU A  72     -41.140 -51.106 -31.524  1.00 27.070          C  
ATOM   1131  CD  GLU A  72     -42.279 -52.095 -31.657  1.00 27.070          C  
ATOM   1132  OE1 GLU A  72     -43.319 -51.695 -32.141  1.00 27.070          O  
ATOM   1133  OE2 GLU A  72     -42.118 -53.229 -31.270  1.00 27.070          O  
ATOM   1134  H   GLU A  72     -40.650 -48.852 -29.660  1.00 23.580          H  
ATOM   1135  HA  GLU A  72     -39.578 -48.954 -32.300  1.00 23.050          H  
ATOM   1136 1HB  GLU A  72     -42.415 -49.424 -31.319  1.00 32.480          H  
ATOM   1137 2HB  GLU A  72     -41.907 -49.744 -32.969  1.00 32.480          H  
ATOM   1138 1HG  GLU A  72     -40.310 -51.429 -32.151  1.00 32.480          H  
ATOM   1139 2HG  GLU A  72     -40.797 -51.086 -30.493  1.00 32.480          H  
ATOM   1140  N   HIS A  73     -41.795 -46.578 -31.821  1.00 18.460          N  
ATOM   1141  CA  HIS A  73     -42.340 -45.362 -32.376  1.00 17.970          C  
ATOM   1142  C   HIS A  73     -41.217 -44.409 -32.732  1.00 18.090          C  
ATOM   1143  O   HIS A  73     -41.148 -43.940 -33.868  1.00 17.740          O  
ATOM   1144  CB  HIS A  73     -43.306 -44.703 -31.394  1.00 25.350          C  
ATOM   1145  CG  HIS A  73     -43.931 -43.454 -31.905  1.00 25.350          C  
ATOM   1146  ND1 HIS A  73     -44.956 -43.458 -32.828  1.00 25.350          N  
ATOM   1147  CD2 HIS A  73     -43.673 -42.154 -31.633  1.00 25.350          C  
ATOM   1148  CE1 HIS A  73     -45.303 -42.212 -33.099  1.00 25.350          C  
ATOM   1149  NE2 HIS A  73     -44.541 -41.403 -32.387  1.00 25.350          N  
ATOM   1150  H   HIS A  73     -42.078 -46.846 -30.877  1.00 22.150          H  
ATOM   1151  HA  HIS A  73     -42.888 -45.587 -33.288  1.00 21.560          H  
ATOM   1152 1HB  HIS A  73     -44.098 -45.410 -31.148  1.00 30.420          H  
ATOM   1153 2HB  HIS A  73     -42.784 -44.474 -30.468  1.00 30.420          H  
ATOM   1154  HD2 HIS A  73     -42.915 -41.777 -30.945  1.00 30.420          H  
ATOM   1155  HE1 HIS A  73     -46.083 -41.905 -33.794  1.00 30.420          H  
ATOM   1156  HE2 HIS A  73     -44.583 -40.394 -32.397  1.00 30.420          H  
ATOM   1157  N   GLN A  74     -40.298 -44.143 -31.792  1.00 18.570          N  
ATOM   1158  CA  GLN A  74     -39.223 -43.208 -32.090  1.00 18.710          C  
ATOM   1159  C   GLN A  74     -38.361 -43.712 -33.242  1.00 18.740          C  
ATOM   1160  O   GLN A  74     -37.919 -42.913 -34.074  1.00 18.590          O  
ATOM   1161  CB  GLN A  74     -38.355 -42.962 -30.858  1.00 26.140          C  
ATOM   1162  CG  GLN A  74     -37.269 -41.873 -31.037  1.00 26.140          C  
ATOM   1163  CD  GLN A  74     -37.856 -40.490 -31.292  1.00 26.140          C  
ATOM   1164  OE1 GLN A  74     -38.819 -40.088 -30.626  1.00 26.140          O  
ATOM   1165  NE2 GLN A  74     -37.275 -39.756 -32.233  1.00 26.140          N  
ATOM   1166  H   GLN A  74     -40.378 -44.556 -30.854  1.00 22.280          H  
ATOM   1167  HA  GLN A  74     -39.671 -42.262 -32.389  1.00 22.450          H  
ATOM   1168 1HB  GLN A  74     -38.993 -42.680 -30.018  1.00 31.370          H  
ATOM   1169 2HB  GLN A  74     -37.859 -43.896 -30.582  1.00 31.370          H  
ATOM   1170 1HG  GLN A  74     -36.671 -41.824 -30.130  1.00 31.370          H  
ATOM   1171 2HG  GLN A  74     -36.629 -42.125 -31.889  1.00 31.370          H  
ATOM   1172 1HE2 GLN A  74     -37.608 -38.841 -32.448  1.00 31.370          H  
ATOM   1173 2HE2 GLN A  74     -36.466 -40.123 -32.771  1.00 31.370          H  
ATOM   1174  N   ILE A  75     -38.155 -45.030 -33.326  1.00 18.920          N  
ATOM   1175  CA  ILE A  75     -37.362 -45.574 -34.413  1.00 18.980          C  
ATOM   1176  C   ILE A  75     -38.044 -45.278 -35.731  1.00 18.480          C  
ATOM   1177  O   ILE A  75     -37.383 -44.792 -36.643  1.00 18.430          O  
ATOM   1178  CB  ILE A  75     -37.153 -47.095 -34.268  1.00 26.550          C  
ATOM   1179  CG1 ILE A  75     -36.240 -47.362 -33.048  1.00 26.550          C  
ATOM   1180  CG2 ILE A  75     -36.544 -47.681 -35.583  1.00 26.550          C  
ATOM   1181  CD1 ILE A  75     -36.214 -48.804 -32.579  1.00 26.550          C  
ATOM   1182  H   ILE A  75     -38.514 -45.643 -32.584  1.00 22.700          H  
ATOM   1183  HA  ILE A  75     -36.389 -45.091 -34.412  1.00 22.780          H  
ATOM   1184  HB  ILE A  75     -38.109 -47.572 -34.069  1.00 31.860          H  
ATOM   1185 1HG1 ILE A  75     -35.224 -47.070 -33.308  1.00 31.860          H  
ATOM   1186 2HG1 ILE A  75     -36.569 -46.739 -32.224  1.00 31.860          H  
ATOM   1187 1HG2 ILE A  75     -36.402 -48.749 -35.486  1.00 31.860          H  
ATOM   1188 2HG2 ILE A  75     -37.203 -47.501 -36.434  1.00 31.860          H  
ATOM   1189 3HG2 ILE A  75     -35.588 -47.210 -35.769  1.00 31.860          H  
ATOM   1190 1HD1 ILE A  75     -35.548 -48.887 -31.720  1.00 31.860          H  
ATOM   1191 2HD1 ILE A  75     -37.215 -49.105 -32.286  1.00 31.860          H  
ATOM   1192 3HD1 ILE A  75     -35.857 -49.454 -33.368  1.00 31.860          H  
ATOM   1193  N   LEU A  76     -39.350 -45.545 -35.828  1.00 18.100          N  
ATOM   1194  CA  LEU A  76     -40.114 -45.304 -37.050  1.00 17.600          C  
ATOM   1195  C   LEU A  76     -40.147 -43.825 -37.429  1.00 17.390          C  
ATOM   1196  O   LEU A  76     -40.110 -43.479 -38.614  1.00 17.150          O  
ATOM   1197  CB  LEU A  76     -41.541 -45.827 -36.865  1.00 24.840          C  
ATOM   1198  CG  LEU A  76     -41.700 -47.372 -36.762  1.00 24.840          C  
ATOM   1199  CD1 LEU A  76     -43.128 -47.686 -36.342  1.00 24.840          C  
ATOM   1200  CD2 LEU A  76     -41.375 -48.038 -38.103  1.00 24.840          C  
ATOM   1201  H   LEU A  76     -39.820 -45.971 -35.020  1.00 21.720          H  
ATOM   1202  HA  LEU A  76     -39.629 -45.838 -37.861  1.00 21.120          H  
ATOM   1203 1HB  LEU A  76     -41.941 -45.393 -35.946  1.00 29.810          H  
ATOM   1204 2HB  LEU A  76     -42.146 -45.479 -37.698  1.00 29.810          H  
ATOM   1205  HG  LEU A  76     -41.027 -47.759 -36.006  1.00 29.810          H  
ATOM   1206 1HD1 LEU A  76     -43.250 -48.765 -36.248  1.00 29.810          H  
ATOM   1207 2HD1 LEU A  76     -43.330 -47.214 -35.378  1.00 29.810          H  
ATOM   1208 3HD1 LEU A  76     -43.822 -47.304 -37.088  1.00 29.810          H  
ATOM   1209 1HD2 LEU A  76     -41.502 -49.115 -38.004  1.00 29.810          H  
ATOM   1210 2HD2 LEU A  76     -42.053 -47.664 -38.871  1.00 29.810          H  
ATOM   1211 3HD2 LEU A  76     -40.349 -47.836 -38.404  1.00 29.810          H  
ATOM   1212  N   VAL A  77     -40.213 -42.944 -36.430  1.00 17.490          N  
ATOM   1213  CA  VAL A  77     -40.204 -41.510 -36.691  1.00 17.320          C  
ATOM   1214  C   VAL A  77     -38.894 -41.099 -37.345  1.00 17.500          C  
ATOM   1215  O   VAL A  77     -38.898 -40.372 -38.341  1.00 17.240          O  
ATOM   1216  CB  VAL A  77     -40.417 -40.696 -35.389  1.00 24.320          C  
ATOM   1217  CG1 VAL A  77     -40.167 -39.194 -35.627  1.00 24.320          C  
ATOM   1218  CG2 VAL A  77     -41.855 -40.886 -34.905  1.00 24.320          C  
ATOM   1219  H   VAL A  77     -40.308 -43.300 -35.475  1.00 20.990          H  
ATOM   1220  HA  VAL A  77     -41.021 -41.282 -37.373  1.00 20.780          H  
ATOM   1221  HB  VAL A  77     -39.717 -41.045 -34.629  1.00 29.180          H  
ATOM   1222 1HG1 VAL A  77     -40.326 -38.653 -34.697  1.00 29.180          H  
ATOM   1223 2HG1 VAL A  77     -39.137 -39.026 -35.959  1.00 29.180          H  
ATOM   1224 3HG1 VAL A  77     -40.855 -38.825 -36.387  1.00 29.180          H  
ATOM   1225 1HG2 VAL A  77     -42.005 -40.327 -33.983  1.00 29.180          H  
ATOM   1226 2HG2 VAL A  77     -42.543 -40.524 -35.667  1.00 29.180          H  
ATOM   1227 3HG2 VAL A  77     -42.057 -41.926 -34.723  1.00 29.180          H  
ATOM   1228  N   ASP A  78     -37.776 -41.580 -36.806  1.00 17.940          N  
ATOM   1229  CA  ASP A  78     -36.479 -41.241 -37.357  1.00 18.140          C  
ATOM   1230  C   ASP A  78     -36.097 -42.055 -38.585  1.00 18.080          C  
ATOM   1231  O   ASP A  78     -35.367 -41.553 -39.426  1.00 18.050          O  
ATOM   1232  CB  ASP A  78     -35.405 -41.388 -36.289  1.00 25.320          C  
ATOM   1233  CG  ASP A  78     -35.531 -40.332 -35.193  1.00 25.320          C  
ATOM   1234  OD1 ASP A  78     -35.972 -39.234 -35.466  1.00 25.320          O  
ATOM   1235  OD2 ASP A  78     -35.201 -40.637 -34.072  1.00 25.320          O  
ATOM   1236  H   ASP A  78     -37.837 -42.143 -35.949  1.00 21.530          H  
ATOM   1237  HA  ASP A  78     -36.510 -40.194 -37.655  1.00 21.770          H  
ATOM   1238 1HB  ASP A  78     -35.496 -42.379 -35.831  1.00 30.380          H  
ATOM   1239 2HB  ASP A  78     -34.419 -41.323 -36.747  1.00 30.380          H  
ATOM   1240  N   GLU A  79     -36.601 -43.276 -38.723  1.00 18.060          N  
ATOM   1241  CA  GLU A  79     -36.230 -44.158 -39.823  1.00 18.050          C  
ATOM   1242  C   GLU A  79     -36.452 -43.566 -41.204  1.00 17.580          C  
ATOM   1243  O   GLU A  79     -35.691 -43.858 -42.119  1.00 18.140          O  
ATOM   1244  CB  GLU A  79     -36.997 -45.486 -39.744  1.00 25.270          C  
ATOM   1245  CG  GLU A  79     -36.562 -46.529 -40.781  1.00 25.270          C  
ATOM   1246  CD  GLU A  79     -37.208 -47.873 -40.597  1.00 25.270          C  
ATOM   1247  OE1 GLU A  79     -38.409 -47.966 -40.677  1.00 25.270          O  
ATOM   1248  OE2 GLU A  79     -36.490 -48.816 -40.371  1.00 25.270          O  
ATOM   1249  H   GLU A  79     -37.197 -43.648 -37.989  1.00 21.670          H  
ATOM   1250  HA  GLU A  79     -35.165 -44.373 -39.729  1.00 21.660          H  
ATOM   1251 1HB  GLU A  79     -36.895 -45.920 -38.764  1.00 30.330          H  
ATOM   1252 2HB  GLU A  79     -38.059 -45.290 -39.895  1.00 30.330          H  
ATOM   1253 1HG  GLU A  79     -36.820 -46.166 -41.776  1.00 30.330          H  
ATOM   1254 2HG  GLU A  79     -35.481 -46.639 -40.741  1.00 30.330          H  
ATOM   1255  N   LYS A  80     -37.522 -42.808 -41.419  1.00 16.600          N  
ATOM   1256  CA  LYS A  80     -37.722 -42.298 -42.768  1.00 16.240          C  
ATOM   1257  C   LYS A  80     -36.658 -41.257 -43.178  1.00 15.440          C  
ATOM   1258  O   LYS A  80     -36.000 -41.463 -44.197  1.00 15.690          O  
ATOM   1259  CB  LYS A  80     -39.153 -41.784 -42.948  1.00 22.880          C  
ATOM   1260  CG  LYS A  80     -40.197 -42.869 -42.994  1.00 22.880          C  
ATOM   1261  CD  LYS A  80     -41.584 -42.261 -43.117  1.00 22.880          C  
ATOM   1262  CE  LYS A  80     -42.671 -43.322 -43.142  1.00 22.880          C  
ATOM   1263  NZ  LYS A  80     -44.026 -42.711 -43.206  1.00 22.880          N  
ATOM   1264  H   LYS A  80     -38.163 -42.599 -40.658  1.00 19.920          H  
ATOM   1265  HA  LYS A  80     -37.610 -43.138 -43.454  1.00 19.490          H  
ATOM   1266 1HB  LYS A  80     -39.445 -41.155 -42.125  1.00 27.460          H  
ATOM   1267 2HB  LYS A  80     -39.229 -41.200 -43.863  1.00 27.460          H  
ATOM   1268 1HG  LYS A  80     -40.007 -43.519 -43.851  1.00 27.460          H  
ATOM   1269 2HG  LYS A  80     -40.138 -43.468 -42.082  1.00 27.460          H  
ATOM   1270 1HD  LYS A  80     -41.762 -41.599 -42.267  1.00 27.460          H  
ATOM   1271 2HD  LYS A  80     -41.639 -41.664 -44.033  1.00 27.460          H  
ATOM   1272 1HE  LYS A  80     -42.528 -43.962 -44.014  1.00 27.460          H  
ATOM   1273 2HE  LYS A  80     -42.600 -43.932 -42.240  1.00 27.460          H  
ATOM   1274 1HZ  LYS A  80     -44.728 -43.438 -43.221  1.00 27.460          H  
ATOM   1275 2HZ  LYS A  80     -44.168 -42.124 -42.395  1.00 27.460          H  
ATOM   1276 3HZ  LYS A  80     -44.102 -42.149 -44.045  1.00 27.460          H  
ATOM   1277  N   PRO A  81     -36.429 -40.133 -42.445  1.00 14.530          N  
ATOM   1278  CA  PRO A  81     -35.357 -39.206 -42.751  1.00 14.800          C  
ATOM   1279  C   PRO A  81     -33.965 -39.735 -42.401  1.00 15.420          C  
ATOM   1280  O   PRO A  81     -32.970 -39.259 -42.952  1.00 15.360          O  
ATOM   1281  CB  PRO A  81     -35.714 -37.980 -41.887  1.00 22.200          C  
ATOM   1282  CG  PRO A  81     -36.540 -38.530 -40.747  1.00 22.200          C  
ATOM   1283  CD  PRO A  81     -37.326 -39.673 -41.354  1.00 22.200          C  
ATOM   1284  HA  PRO A  81     -35.403 -38.958 -43.819  1.00 17.760          H  
ATOM   1285 1HB  PRO A  81     -34.796 -37.482 -41.555  1.00 26.640          H  
ATOM   1286 2HB  PRO A  81     -36.273 -37.243 -42.476  1.00 26.640          H  
ATOM   1287 1HG  PRO A  81     -35.908 -38.856 -39.911  1.00 26.640          H  
ATOM   1288 2HG  PRO A  81     -37.198 -37.742 -40.349  1.00 26.640          H  
ATOM   1289 1HD  PRO A  81     -37.497 -40.416 -40.587  1.00 26.640          H  
ATOM   1290 2HD  PRO A  81     -38.262 -39.272 -41.767  1.00 26.640          H  
ATOM   1291  N   VAL A  82     -33.879 -40.699 -41.473  1.00 16.040          N  
ATOM   1292  CA  VAL A  82     -32.600 -41.213 -41.041  1.00 16.560          C  
ATOM   1293  C   VAL A  82     -32.598 -42.753 -40.990  1.00 17.140          C  
ATOM   1294  O   VAL A  82     -32.386 -43.314 -39.921  1.00 17.390          O  
ATOM   1295  CB  VAL A  82     -32.276 -40.650 -39.625  1.00 22.980          C  
ATOM   1296  CG1 VAL A  82     -30.842 -40.970 -39.219  1.00 22.980          C  
ATOM   1297  CG2 VAL A  82     -32.540 -39.168 -39.597  1.00 22.980          C  
ATOM   1298  H   VAL A  82     -34.693 -41.075 -40.990  1.00 19.250          H  
ATOM   1299  HA  VAL A  82     -31.835 -40.863 -41.720  1.00 19.870          H  
ATOM   1300  HB  VAL A  82     -32.919 -41.135 -38.891  1.00 27.570          H  
ATOM   1301 1HG1 VAL A  82     -30.650 -40.582 -38.220  1.00 27.570          H  
ATOM   1302 2HG1 VAL A  82     -30.683 -41.967 -39.218  1.00 27.570          H  
ATOM   1303 3HG1 VAL A  82     -30.155 -40.525 -39.910  1.00 27.570          H  
ATOM   1304 1HG2 VAL A  82     -32.326 -38.780 -38.605  1.00 27.570          H  
ATOM   1305 2HG2 VAL A  82     -31.915 -38.670 -40.329  1.00 27.570          H  
ATOM   1306 3HG2 VAL A  82     -33.569 -38.976 -39.822  1.00 27.570          H  
ATOM   1307  N   PRO A  83     -32.680 -43.474 -42.125  1.00 17.470          N  
ATOM   1308  CA  PRO A  83     -32.744 -44.943 -42.224  1.00 18.040          C  
ATOM   1309  C   PRO A  83     -31.464 -45.628 -41.733  1.00 19.040          C  
ATOM   1310  O   PRO A  83     -31.416 -46.836 -41.510  1.00 19.450          O  
ATOM   1311  CB  PRO A  83     -32.977 -45.170 -43.725  1.00 27.060          C  
ATOM   1312  CG  PRO A  83     -32.423 -43.930 -44.403  1.00 27.060          C  
ATOM   1313  CD  PRO A  83     -32.715 -42.790 -43.441  1.00 27.060          C  
ATOM   1314  HA  PRO A  83     -33.610 -45.296 -41.645  1.00 21.650          H  
ATOM   1315 1HB  PRO A  83     -32.478 -46.098 -44.044  1.00 32.470          H  
ATOM   1316 2HB  PRO A  83     -34.060 -45.303 -43.909  1.00 32.470          H  
ATOM   1317 1HG  PRO A  83     -31.361 -44.056 -44.619  1.00 32.470          H  
ATOM   1318 2HG  PRO A  83     -32.924 -43.783 -45.376  1.00 32.470          H  
ATOM   1319 1HD  PRO A  83     -31.948 -42.024 -43.547  1.00 32.470          H  
ATOM   1320 2HD  PRO A  83     -33.726 -42.397 -43.636  1.00 32.470          H  
ATOM   1321  N   ILE A  84     -30.426 -44.817 -41.619  1.00 19.420          N  
ATOM   1322  CA  ILE A  84     -29.084 -45.178 -41.216  1.00 20.330          C  
ATOM   1323  C   ILE A  84     -28.928 -45.165 -39.695  1.00 20.550          C  
ATOM   1324  O   ILE A  84     -28.073 -45.862 -39.146  1.00 20.900          O  
ATOM   1325  CB  ILE A  84     -28.089 -44.166 -41.827  1.00 28.100          C  
ATOM   1326  CG1 ILE A  84     -28.236 -44.115 -43.383  1.00 28.100          C  
ATOM   1327  CG2 ILE A  84     -26.645 -44.487 -41.431  1.00 28.100          C  
ATOM   1328  CD1 ILE A  84     -28.058 -45.422 -44.134  1.00 28.100          C  
ATOM   1329  H   ILE A  84     -30.581 -43.856 -41.856  1.00 23.300          H  
ATOM   1330  HA  ILE A  84     -28.868 -46.186 -41.561  1.00 24.400          H  
ATOM   1331  HB  ILE A  84     -28.335 -43.171 -41.455  1.00 33.720          H  
ATOM   1332 1HG1 ILE A  84     -29.217 -43.728 -43.624  1.00 33.720          H  
ATOM   1333 2HG1 ILE A  84     -27.501 -43.429 -43.752  1.00 33.720          H  
ATOM   1334 1HG2 ILE A  84     -25.993 -43.743 -41.858  1.00 33.720          H  
ATOM   1335 2HG2 ILE A  84     -26.533 -44.476 -40.362  1.00 33.720          H  
ATOM   1336 3HG2 ILE A  84     -26.363 -45.469 -41.793  1.00 33.720          H  
ATOM   1337 1HD1 ILE A  84     -28.173 -45.234 -45.199  1.00 33.720          H  
ATOM   1338 2HD1 ILE A  84     -27.068 -45.833 -43.954  1.00 33.720          H  
ATOM   1339 3HD1 ILE A  84     -28.811 -46.143 -43.821  1.00 33.720          H  
ATOM   1340  N   PHE A  85     -29.658 -44.265 -39.037  1.00 20.420          N  
ATOM   1341  CA  PHE A  85     -29.595 -43.980 -37.602  1.00 20.600          C  
ATOM   1342  C   PHE A  85     -28.260 -43.384 -37.137  1.00 20.840          C  
ATOM   1343  O   PHE A  85     -27.930 -43.398 -35.952  1.00 21.090          O  
ATOM   1344  CB  PHE A  85     -29.995 -45.224 -36.822  1.00 28.770          C  
ATOM   1345  CG  PHE A  85     -31.394 -45.671 -37.236  1.00 28.770          C  
ATOM   1346  CD1 PHE A  85     -31.565 -46.739 -38.101  1.00 28.770          C  
ATOM   1347  CD2 PHE A  85     -32.539 -45.003 -36.776  1.00 28.770          C  
ATOM   1348  CE1 PHE A  85     -32.819 -47.135 -38.493  1.00 28.770          C  
ATOM   1349  CE2 PHE A  85     -33.798 -45.409 -37.173  1.00 28.770          C  
ATOM   1350  CZ  PHE A  85     -33.925 -46.480 -38.031  1.00 28.770          C  
ATOM   1351  H   PHE A  85     -30.403 -43.782 -39.539  1.00 24.500          H  
ATOM   1352  HA  PHE A  85     -30.362 -43.240 -37.381  1.00 24.720          H  
ATOM   1353 1HB  PHE A  85     -29.295 -46.036 -37.000  1.00 34.520          H  
ATOM   1354 2HB  PHE A  85     -29.997 -45.011 -35.756  1.00 34.520          H  
ATOM   1355  HD1 PHE A  85     -30.686 -47.267 -38.482  1.00 34.520          H  
ATOM   1356  HD2 PHE A  85     -32.434 -44.154 -36.100  1.00 34.520          H  
ATOM   1357  HE1 PHE A  85     -32.930 -47.975 -39.182  1.00 34.520          H  
ATOM   1358  HE2 PHE A  85     -34.695 -44.888 -36.810  1.00 34.520          H  
ATOM   1359  HZ  PHE A  85     -34.903 -46.816 -38.348  1.00 34.520          H  
ATOM   1360  N   LEU A  86     -27.528 -42.800 -38.080  1.00 20.760          N  
ATOM   1361  CA  LEU A  86     -26.292 -42.070 -37.832  1.00 20.920          C  
ATOM   1362  C   LEU A  86     -26.633 -40.597 -37.858  1.00 21.100          C  
ATOM   1363  O   LEU A  86     -27.240 -40.129 -38.823  1.00 21.220          O  
ATOM   1364  CB  LEU A  86     -25.239 -42.374 -38.904  1.00 29.220          C  
ATOM   1365  CG  LEU A  86     -23.890 -41.612 -38.806  1.00 29.220          C  
ATOM   1366  CD1 LEU A  86     -23.122 -42.037 -37.563  1.00 29.220          C  
ATOM   1367  CD2 LEU A  86     -23.091 -41.879 -40.067  1.00 29.220          C  
ATOM   1368  H   LEU A  86     -27.871 -42.865 -39.021  1.00 24.910          H  
ATOM   1369  HA  LEU A  86     -25.917 -42.336 -36.846  1.00 25.100          H  
ATOM   1370 1HB  LEU A  86     -25.017 -43.437 -38.873  1.00 35.070          H  
ATOM   1371 2HB  LEU A  86     -25.669 -42.135 -39.875  1.00 35.070          H  
ATOM   1372  HG  LEU A  86     -24.076 -40.554 -38.722  1.00 35.070          H  
ATOM   1373 1HD1 LEU A  86     -22.181 -41.486 -37.518  1.00 35.070          H  
ATOM   1374 2HD1 LEU A  86     -23.696 -41.821 -36.668  1.00 35.070          H  
ATOM   1375 3HD1 LEU A  86     -22.914 -43.104 -37.609  1.00 35.070          H  
ATOM   1376 1HD2 LEU A  86     -22.145 -41.331 -40.020  1.00 35.070          H  
ATOM   1377 2HD2 LEU A  86     -22.892 -42.942 -40.154  1.00 35.070          H  
ATOM   1378 3HD2 LEU A  86     -23.657 -41.540 -40.931  1.00 35.070          H  
ATOM   1379  N   VAL A  87     -26.236 -39.877 -36.817  1.00 21.160          N  
ATOM   1380  CA  VAL A  87     -26.531 -38.458 -36.693  1.00 21.350          C  
ATOM   1381  C   VAL A  87     -25.252 -37.680 -36.381  1.00 21.960          C  
ATOM   1382  O   VAL A  87     -24.256 -38.307 -36.026  1.00 22.740          O  
ATOM   1383  CB  VAL A  87     -27.589 -38.275 -35.567  1.00 29.810          C  
ATOM   1384  CG1 VAL A  87     -28.875 -39.080 -35.892  1.00 29.810          C  
ATOM   1385  CG2 VAL A  87     -26.997 -38.703 -34.237  1.00 29.810          C  
ATOM   1386  H   VAL A  87     -25.728 -40.350 -36.082  1.00 25.390          H  
ATOM   1387  HA  VAL A  87     -26.891 -38.113 -37.638  1.00 25.620          H  
ATOM   1388  HB  VAL A  87     -27.883 -37.253 -35.513  1.00 35.780          H  
ATOM   1389 1HG1 VAL A  87     -29.606 -38.923 -35.101  1.00 35.780          H  
ATOM   1390 2HG1 VAL A  87     -29.298 -38.760 -36.818  1.00 35.780          H  
ATOM   1391 3HG1 VAL A  87     -28.645 -40.141 -35.956  1.00 35.780          H  
ATOM   1392 1HG2 VAL A  87     -27.739 -38.561 -33.452  1.00 35.780          H  
ATOM   1393 2HG2 VAL A  87     -26.718 -39.752 -34.281  1.00 35.780          H  
ATOM   1394 3HG2 VAL A  87     -26.114 -38.106 -34.001  1.00 35.780          H  
ATOM   1395  N   PRO A  88     -25.250 -36.323 -36.431  1.00 21.660          N  
ATOM   1396  CA  PRO A  88     -26.281 -35.302 -36.733  1.00 21.570          C  
ATOM   1397  C   PRO A  88     -26.954 -35.369 -38.100  1.00 21.480          C  
ATOM   1398  O   PRO A  88     -26.277 -35.418 -39.120  1.00 22.170          O  
ATOM   1399  CB  PRO A  88     -25.467 -34.002 -36.652  1.00 32.360          C  
ATOM   1400  CG  PRO A  88     -24.316 -34.327 -35.745  1.00 32.360          C  
ATOM   1401  CD  PRO A  88     -23.959 -35.740 -36.093  1.00 32.360          C  
ATOM   1402  HA  PRO A  88     -27.033 -35.290 -35.939  1.00 25.880          H  
ATOM   1403 1HB  PRO A  88     -25.142 -33.695 -37.661  1.00 38.830          H  
ATOM   1404 2HB  PRO A  88     -26.100 -33.184 -36.265  1.00 38.830          H  
ATOM   1405 1HG  PRO A  88     -23.485 -33.624 -35.921  1.00 38.830          H  
ATOM   1406 2HG  PRO A  88     -24.612 -34.211 -34.693  1.00 38.830          H  
ATOM   1407 1HD  PRO A  88     -23.293 -35.776 -36.974  1.00 38.830          H  
ATOM   1408 2HD  PRO A  88     -23.518 -36.251 -35.226  1.00 38.830          H  
ATOM   1409  N   THR A  89     -28.273 -35.191 -38.113  1.00 20.710          N  
ATOM   1410  CA  THR A  89     -29.086 -35.247 -39.329  1.00 20.630          C  
ATOM   1411  C   THR A  89     -29.973 -34.060 -39.484  1.00 20.510          C  
ATOM   1412  O   THR A  89     -31.127 -34.098 -39.062  1.00 19.870          O  
ATOM   1413  CB  THR A  89     -30.008 -36.439 -39.341  1.00 28.910          C  
ATOM   1414  OG1 THR A  89     -30.835 -36.403 -38.144  1.00 28.910          O  
ATOM   1415  CG2 THR A  89     -29.208 -37.618 -39.390  1.00 28.910          C  
ATOM   1416  H   THR A  89     -28.766 -35.088 -37.235  1.00 24.850          H  
ATOM   1417  HA  THR A  89     -28.429 -35.303 -40.197  1.00 24.760          H  
ATOM   1418  HB  THR A  89     -30.651 -36.406 -40.214  1.00 34.700          H  
ATOM   1419  HG1 THR A  89     -31.490 -35.661 -38.234  1.00 34.700          H  
ATOM   1420 1HG2 THR A  89     -29.817 -38.461 -39.388  1.00 34.700          H  
ATOM   1421 2HG2 THR A  89     -28.595 -37.609 -40.276  1.00 34.700          H  
ATOM   1422 3HG2 THR A  89     -28.619 -37.623 -38.568  1.00 34.700          H  
ATOM   1423  N   GLU A  90     -29.474 -33.011 -40.101  1.00 21.220          N  
ATOM   1424  CA  GLU A  90     -30.251 -31.786 -40.190  1.00 21.190          C  
ATOM   1425  C   GLU A  90     -31.566 -32.023 -40.935  1.00 20.890          C  
ATOM   1426  O   GLU A  90     -32.581 -31.418 -40.615  1.00 20.550          O  
ATOM   1427  CB  GLU A  90     -29.444 -30.676 -40.847  1.00 29.680          C  
ATOM   1428  CG  GLU A  90     -28.306 -30.123 -40.009  1.00 29.680          C  
ATOM   1429  CD  GLU A  90     -28.775 -29.419 -38.762  1.00 29.680          C  
ATOM   1430  OE1 GLU A  90     -29.601 -28.546 -38.864  1.00 29.680          O  
ATOM   1431  OE2 GLU A  90     -28.314 -29.766 -37.706  1.00 29.680          O  
ATOM   1432  H   GLU A  90     -28.522 -33.076 -40.462  1.00 25.460          H  
ATOM   1433  HA  GLU A  90     -30.492 -31.461 -39.179  1.00 25.430          H  
ATOM   1434 1HB  GLU A  90     -28.990 -31.071 -41.720  1.00 35.610          H  
ATOM   1435 2HB  GLU A  90     -30.101 -29.857 -41.141  1.00 35.610          H  
ATOM   1436 1HG  GLU A  90     -27.657 -30.946 -39.718  1.00 35.610          H  
ATOM   1437 2HG  GLU A  90     -27.722 -29.433 -40.622  1.00 35.610          H  
ATOM   1438  N   ASN A  91     -31.624 -32.947 -41.899  1.00 21.050          N  
ATOM   1439  CA  ASN A  91     -32.900 -33.125 -42.595  1.00 20.740          C  
ATOM   1440  C   ASN A  91     -34.042 -33.571 -41.664  1.00 19.640          C  
ATOM   1441  O   ASN A  91     -35.214 -33.265 -41.905  1.00 19.170          O  
ATOM   1442  CB  ASN A  91     -32.771 -34.122 -43.732  1.00 29.160          C  
ATOM   1443  CG  ASN A  91     -32.419 -35.499 -43.303  1.00 29.160          C  
ATOM   1444  OD1 ASN A  91     -31.452 -35.728 -42.565  1.00 29.160          O  
ATOM   1445  ND2 ASN A  91     -33.201 -36.438 -43.781  1.00 29.160          N  
ATOM   1446  H   ASN A  91     -30.805 -33.488 -42.162  1.00 25.260          H  
ATOM   1447  HA  ASN A  91     -33.189 -32.166 -43.014  1.00 24.890          H  
ATOM   1448 1HB  ASN A  91     -33.728 -34.195 -44.236  1.00 34.990          H  
ATOM   1449 2HB  ASN A  91     -32.063 -33.786 -44.449  1.00 34.990          H  
ATOM   1450 1HD2 ASN A  91     -33.052 -37.419 -43.547  1.00 34.990          H  
ATOM   1451 2HD2 ASN A  91     -33.987 -36.191 -44.396  1.00 34.990          H  
ATOM   1452  N   SER A  92     -33.708 -34.239 -40.551  1.00 19.220          N  
ATOM   1453  CA  SER A  92     -34.692 -34.748 -39.602  1.00 18.270          C  
ATOM   1454  C   SER A  92     -35.173 -33.651 -38.655  1.00 16.880          C  
ATOM   1455  O   SER A  92     -36.099 -33.854 -37.863  1.00 16.110          O  
ATOM   1456  CB  SER A  92     -34.080 -35.883 -38.808  1.00 25.960          C  
ATOM   1457  OG  SER A  92     -33.085 -35.403 -37.943  1.00 25.960          O  
ATOM   1458  H   SER A  92     -32.727 -34.412 -40.315  1.00 23.060          H  
ATOM   1459  HA  SER A  92     -35.550 -35.123 -40.160  1.00 21.920          H  
ATOM   1460 1HB  SER A  92     -34.847 -36.411 -38.245  1.00 31.150          H  
ATOM   1461 2HB  SER A  92     -33.639 -36.581 -39.500  1.00 31.150          H  
ATOM   1462  HG  SER A  92     -32.566 -36.167 -37.632  1.00 31.150          H  
ATOM   1463  N   ILE A  93     -34.503 -32.506 -38.712  1.00 16.560          N  
ATOM   1464  CA  ILE A  93     -34.755 -31.354 -37.872  1.00 15.290          C  
ATOM   1465  C   ILE A  93     -35.435 -30.254 -38.679  1.00 14.840          C  
ATOM   1466  O   ILE A  93     -36.426 -29.665 -38.248  1.00 13.890          O  
ATOM   1467  CB  ILE A  93     -33.422 -30.834 -37.295  1.00 21.910          C  
ATOM   1468  CG1 ILE A  93     -32.797 -31.949 -36.416  1.00 21.910          C  
ATOM   1469  CG2 ILE A  93     -33.649 -29.524 -36.507  1.00 21.910          C  
ATOM   1470  CD1 ILE A  93     -31.369 -31.704 -35.995  1.00 21.910          C  
ATOM   1471  H   ILE A  93     -33.776 -32.414 -39.417  1.00 19.870          H  
ATOM   1472  HA  ILE A  93     -35.412 -31.649 -37.056  1.00 18.350          H  
ATOM   1473  HB  ILE A  93     -32.727 -30.638 -38.111  1.00 26.300          H  
ATOM   1474 1HG1 ILE A  93     -33.409 -32.076 -35.527  1.00 26.300          H  
ATOM   1475 2HG1 ILE A  93     -32.809 -32.884 -36.980  1.00 26.300          H  
ATOM   1476 1HG2 ILE A  93     -32.709 -29.157 -36.114  1.00 26.300          H  
ATOM   1477 2HG2 ILE A  93     -34.070 -28.762 -37.161  1.00 26.300          H  
ATOM   1478 3HG2 ILE A  93     -34.341 -29.711 -35.684  1.00 26.300          H  
ATOM   1479 1HD1 ILE A  93     -31.025 -32.549 -35.401  1.00 26.300          H  
ATOM   1480 2HD1 ILE A  93     -30.736 -31.607 -36.876  1.00 26.300          H  
ATOM   1481 3HD1 ILE A  93     -31.293 -30.800 -35.403  1.00 26.300          H  
ATOM   1482  N   LYS A  94     -34.847 -29.955 -39.835  1.00 15.640          N  
ATOM   1483  CA  LYS A  94     -35.277 -28.873 -40.699  1.00 15.470          C  
ATOM   1484  C   LYS A  94     -36.442 -29.190 -41.635  1.00 15.240          C  
ATOM   1485  O   LYS A  94     -37.155 -28.265 -42.030  1.00 15.360          O  
ATOM   1486  CB  LYS A  94     -34.095 -28.406 -41.558  1.00 21.730          C  
ATOM   1487  CG  LYS A  94     -32.890 -27.819 -40.789  1.00 21.730          C  
ATOM   1488  CD  LYS A  94     -33.227 -26.524 -40.037  1.00 21.730          C  
ATOM   1489  CE  LYS A  94     -31.975 -25.926 -39.406  1.00 21.730          C  
ATOM   1490  NZ  LYS A  94     -32.270 -24.678 -38.641  1.00 21.730          N  
ATOM   1491  H   LYS A  94     -34.030 -30.489 -40.109  1.00 18.770          H  
ATOM   1492  HA  LYS A  94     -35.606 -28.054 -40.063  1.00 18.560          H  
ATOM   1493 1HB  LYS A  94     -33.722 -29.257 -42.132  1.00 26.070          H  
ATOM   1494 2HB  LYS A  94     -34.439 -27.659 -42.272  1.00 26.070          H  
ATOM   1495 1HG  LYS A  94     -32.530 -28.562 -40.067  1.00 26.070          H  
ATOM   1496 2HG  LYS A  94     -32.081 -27.618 -41.493  1.00 26.070          H  
ATOM   1497 1HD  LYS A  94     -33.676 -25.802 -40.719  1.00 26.070          H  
ATOM   1498 2HD  LYS A  94     -33.930 -26.738 -39.236  1.00 26.070          H  
ATOM   1499 1HE  LYS A  94     -31.535 -26.662 -38.729  1.00 26.070          H  
ATOM   1500 2HE  LYS A  94     -31.254 -25.698 -40.193  1.00 26.070          H  
ATOM   1501 1HZ  LYS A  94     -31.411 -24.323 -38.243  1.00 26.070          H  
ATOM   1502 2HZ  LYS A  94     -32.667 -23.983 -39.259  1.00 26.070          H  
ATOM   1503 3HZ  LYS A  94     -32.924 -24.883 -37.901  1.00 26.070          H  
ATOM   1504  N   LYS A  95     -36.642 -30.447 -42.049  1.00 15.000          N  
ATOM   1505  CA  LYS A  95     -37.716 -30.670 -42.998  1.00 14.780          C  
ATOM   1506  C   LYS A  95     -39.089 -30.793 -42.347  1.00 14.070          C  
ATOM   1507  O   LYS A  95     -39.317 -31.619 -41.462  1.00 13.170          O  
ATOM   1508  CB  LYS A  95     -37.460 -31.917 -43.863  1.00 20.780          C  
ATOM   1509  CG  LYS A  95     -38.557 -32.194 -44.915  1.00 20.780          C  
ATOM   1510  CD  LYS A  95     -38.543 -31.121 -46.018  1.00 20.780          C  
ATOM   1511  CE  LYS A  95     -39.668 -31.265 -46.973  1.00 20.780          C  
ATOM   1512  NZ  LYS A  95     -39.750 -30.089 -47.886  1.00 20.780          N  
ATOM   1513  H   LYS A  95     -36.070 -31.239 -41.750  1.00 18.000          H  
ATOM   1514  HA  LYS A  95     -37.743 -29.805 -43.652  1.00 17.740          H  
ATOM   1515 1HB  LYS A  95     -36.535 -31.811 -44.377  1.00 24.940          H  
ATOM   1516 2HB  LYS A  95     -37.381 -32.797 -43.224  1.00 24.940          H  
ATOM   1517 1HG  LYS A  95     -38.357 -33.158 -45.372  1.00 24.940          H  
ATOM   1518 2HG  LYS A  95     -39.541 -32.241 -44.454  1.00 24.940          H  
ATOM   1519 1HD  LYS A  95     -38.617 -30.121 -45.615  1.00 24.940          H  
ATOM   1520 2HD  LYS A  95     -37.629 -31.196 -46.567  1.00 24.940          H  
ATOM   1521 1HE  LYS A  95     -39.536 -32.161 -47.559  1.00 24.940          H  
ATOM   1522 2HE  LYS A  95     -40.594 -31.332 -46.405  1.00 24.940          H  
ATOM   1523 1HZ  LYS A  95     -40.531 -30.172 -48.506  1.00 24.940          H  
ATOM   1524 2HZ  LYS A  95     -39.845 -29.220 -47.345  1.00 24.940          H  
ATOM   1525 3HZ  LYS A  95     -38.922 -29.977 -48.437  1.00 24.940          H  
ATOM   1526  N   ASN A  96     -40.023 -30.017 -42.877  1.00 14.610          N  
ATOM   1527  CA  ASN A  96     -41.417 -30.005 -42.482  1.00 14.330          C  
ATOM   1528  C   ASN A  96     -42.199 -29.668 -43.741  1.00 14.370          C  
ATOM   1529  O   ASN A  96     -41.614 -29.517 -44.814  1.00 14.780          O  
ATOM   1530  CB  ASN A  96     -41.652 -29.013 -41.349  1.00 20.170          C  
ATOM   1531  CG  ASN A  96     -42.851 -29.356 -40.472  1.00 20.170          C  
ATOM   1532  OD1 ASN A  96     -43.886 -29.821 -40.981  1.00 20.170          O  
ATOM   1533  ND2 ASN A  96     -42.725 -29.137 -39.183  1.00 20.170          N  
ATOM   1534  H   ASN A  96     -39.739 -29.343 -43.576  1.00 17.530          H  
ATOM   1535  HA  ASN A  96     -41.715 -31.003 -42.159  1.00 17.200          H  
ATOM   1536 1HB  ASN A  96     -40.758 -28.969 -40.721  1.00 24.210          H  
ATOM   1537 2HB  ASN A  96     -41.801 -28.020 -41.771  1.00 24.210          H  
ATOM   1538 1HD2 ASN A  96     -43.484 -29.343 -38.565  1.00 24.210          H  
ATOM   1539 2HD2 ASN A  96     -41.871 -28.764 -38.817  1.00 24.210          H  
ATOM   1540  N   THR A  97     -43.508 -29.588 -43.661  1.00 13.990          N  
ATOM   1541  CA  THR A  97     -44.255 -29.294 -44.877  1.00 14.050          C  
ATOM   1542  C   THR A  97     -45.266 -28.190 -44.713  1.00 13.390          C  
ATOM   1543  O   THR A  97     -45.439 -27.634 -43.627  1.00 12.390          O  
ATOM   1544  CB  THR A  97     -44.973 -30.536 -45.407  1.00 19.650          C  
ATOM   1545  OG1 THR A  97     -45.441 -30.242 -46.716  1.00 19.650          O  
ATOM   1546  CG2 THR A  97     -46.160 -30.943 -44.516  1.00 19.650          C  
ATOM   1547  H   THR A  97     -43.970 -29.723 -42.766  1.00 16.790          H  
ATOM   1548  HA  THR A  97     -43.556 -28.966 -45.647  1.00 16.860          H  
ATOM   1549  HB  THR A  97     -44.272 -31.353 -45.456  1.00 23.580          H  
ATOM   1550  HG1 THR A  97     -45.759 -31.056 -47.132  1.00 23.580          H  
ATOM   1551 1HG2 THR A  97     -46.636 -31.827 -44.943  1.00 23.580          H  
ATOM   1552 2HG2 THR A  97     -45.799 -31.173 -43.516  1.00 23.580          H  
ATOM   1553 3HG2 THR A  97     -46.892 -30.144 -44.453  1.00 23.580          H  
ATOM   1554  N   ARG A  98     -45.956 -27.901 -45.804  1.00 14.000          N  
ATOM   1555  CA  ARG A  98     -47.027 -26.929 -45.773  1.00 13.500          C  
ATOM   1556  C   ARG A  98     -48.303 -27.712 -46.039  1.00 13.240          C  
ATOM   1557  O   ARG A  98     -48.242 -28.777 -46.640  1.00 13.710          O  
ATOM   1558  CB  ARG A  98     -46.857 -25.835 -46.832  1.00 19.100          C  
ATOM   1559  CG  ARG A  98     -45.610 -24.995 -46.711  1.00 19.100          C  
ATOM   1560  CD  ARG A  98     -45.642 -23.819 -47.654  1.00 19.100          C  
ATOM   1561  NE  ARG A  98     -45.633 -24.212 -49.078  1.00 19.100          N  
ATOM   1562  CZ  ARG A  98     -44.529 -24.480 -49.815  1.00 19.100          C  
ATOM   1563  NH1 ARG A  98     -43.325 -24.430 -49.269  1.00 19.100          N  
ATOM   1564  NH2 ARG A  98     -44.681 -24.784 -51.094  1.00 19.100          N  
ATOM   1565  H   ARG A  98     -45.726 -28.415 -46.670  1.00 16.800          H  
ATOM   1566  HA  ARG A  98     -47.041 -26.466 -44.794  1.00 16.200          H  
ATOM   1567 1HB  ARG A  98     -46.852 -26.275 -47.808  1.00 22.920          H  
ATOM   1568 2HB  ARG A  98     -47.695 -25.153 -46.807  1.00 22.920          H  
ATOM   1569 1HG  ARG A  98     -45.515 -24.626 -45.692  1.00 22.920          H  
ATOM   1570 2HG  ARG A  98     -44.745 -25.617 -46.954  1.00 22.920          H  
ATOM   1571 1HD  ARG A  98     -46.555 -23.251 -47.475  1.00 22.920          H  
ATOM   1572 2HD  ARG A  98     -44.787 -23.171 -47.467  1.00 22.920          H  
ATOM   1573  HE  ARG A  98     -46.537 -24.256 -49.575  1.00 22.920          H  
ATOM   1574 1HH1 ARG A  98     -43.222 -24.201 -48.295  1.00 22.920          H  
ATOM   1575 2HH1 ARG A  98     -42.498 -24.633 -49.819  1.00 22.920          H  
ATOM   1576 1HH2 ARG A  98     -45.617 -24.814 -51.491  1.00 22.920          H  
ATOM   1577 2HH2 ARG A  98     -43.868 -24.971 -51.692  1.00 22.920          H  
ATOM   1578  N   PRO A  99     -49.479 -27.235 -45.615  1.00 12.580          N  
ATOM   1579  CA  PRO A  99     -50.765 -27.833 -45.927  1.00 12.450          C  
ATOM   1580  C   PRO A  99     -50.993 -28.134 -47.405  1.00 13.220          C  
ATOM   1581  O   PRO A  99     -51.575 -29.161 -47.736  1.00 13.610          O  
ATOM   1582  CB  PRO A  99     -51.723 -26.757 -45.423  1.00 18.670          C  
ATOM   1583  CG  PRO A  99     -50.996 -26.110 -44.268  1.00 18.670          C  
ATOM   1584  CD  PRO A  99     -49.549 -26.075 -44.690  1.00 18.670          C  
ATOM   1585  HA  PRO A  99     -50.887 -28.738 -45.355  1.00 14.940          H  
ATOM   1586 1HB  PRO A  99     -51.977 -26.055 -46.234  1.00 22.410          H  
ATOM   1587 2HB  PRO A  99     -52.626 -27.227 -45.115  1.00 22.410          H  
ATOM   1588 1HG  PRO A  99     -51.410 -25.106 -44.075  1.00 22.410          H  
ATOM   1589 2HG  PRO A  99     -51.154 -26.698 -43.348  1.00 22.410          H  
ATOM   1590 1HD  PRO A  99     -49.315 -25.129 -45.192  1.00 22.410          H  
ATOM   1591 2HD  PRO A  99     -48.936 -26.239 -43.790  1.00 22.410          H  
ATOM   1592  N   GLN A 100     -50.442 -27.322 -48.293  1.00 13.480          N  
ATOM   1593  CA  GLN A 100     -50.637 -27.501 -49.725  1.00 14.230          C  
ATOM   1594  C   GLN A 100     -50.272 -28.906 -50.188  1.00 13.840          C  
ATOM   1595  O   GLN A 100     -49.323 -29.507 -49.678  1.00 13.020          O  
ATOM   1596  CB  GLN A 100     -49.752 -26.492 -50.456  1.00 19.620          C  
ATOM   1597  CG  GLN A 100     -50.145 -25.043 -50.234  1.00 19.620          C  
ATOM   1598  CD  GLN A 100     -49.182 -24.078 -50.899  1.00 19.620          C  
ATOM   1599  OE1 GLN A 100     -47.951 -24.266 -50.851  1.00 19.620          O  
ATOM   1600  NE2 GLN A 100     -49.724 -23.043 -51.520  1.00 19.620          N  
ATOM   1601  H   GLN A 100     -49.947 -26.496 -47.993  1.00 16.180          H  
ATOM   1602  HA  GLN A 100     -51.685 -27.324 -49.967  1.00 17.080          H  
ATOM   1603 1HB  GLN A 100     -48.721 -26.617 -50.139  1.00 23.550          H  
ATOM   1604 2HB  GLN A 100     -49.796 -26.689 -51.533  1.00 23.550          H  
ATOM   1605 1HG  GLN A 100     -51.132 -24.889 -50.671  1.00 23.550          H  
ATOM   1606 2HG  GLN A 100     -50.169 -24.828 -49.169  1.00 23.550          H  
ATOM   1607 1HE2 GLN A 100     -49.138 -22.372 -51.976  1.00 23.550          H  
ATOM   1608 2HE2 GLN A 100     -50.719 -22.932 -51.536  1.00 23.550          H  
ATOM   1609  N   ILE A 101     -51.022 -29.427 -51.157  1.00 14.520          N  
ATOM   1610  CA  ILE A 101     -50.744 -30.760 -51.664  1.00 14.330          C  
ATOM   1611  C   ILE A 101     -49.376 -30.835 -52.321  1.00 14.030          C  
ATOM   1612  O   ILE A 101     -48.633 -31.773 -52.056  1.00 13.410          O  
ATOM   1613  CB  ILE A 101     -51.828 -31.331 -52.609  1.00 20.140          C  
ATOM   1614  CG1 ILE A 101     -53.144 -31.588 -51.804  1.00 20.140          C  
ATOM   1615  CG2 ILE A 101     -51.316 -32.638 -53.268  1.00 20.140          C  
ATOM   1616  CD1 ILE A 101     -54.378 -31.928 -52.659  1.00 20.140          C  
ATOM   1617  H   ILE A 101     -51.778 -28.846 -51.539  1.00 17.420          H  
ATOM   1618  HA  ILE A 101     -50.733 -31.431 -50.805  1.00 17.200          H  
ATOM   1619  HB  ILE A 101     -52.052 -30.614 -53.375  1.00 24.170          H  
ATOM   1620 1HG1 ILE A 101     -52.976 -32.406 -51.101  1.00 24.170          H  
ATOM   1621 2HG1 ILE A 101     -53.374 -30.689 -51.231  1.00 24.170          H  
ATOM   1622 1HG2 ILE A 101     -52.066 -33.044 -53.929  1.00 24.170          H  
ATOM   1623 2HG2 ILE A 101     -50.414 -32.452 -53.851  1.00 24.170          H  
ATOM   1624 3HG2 ILE A 101     -51.093 -33.369 -52.487  1.00 24.170          H  
ATOM   1625 1HD1 ILE A 101     -55.238 -32.074 -52.010  1.00 24.170          H  
ATOM   1626 2HD1 ILE A 101     -54.586 -31.132 -53.342  1.00 24.170          H  
ATOM   1627 3HD1 ILE A 101     -54.212 -32.838 -53.220  1.00 24.170          H  
ATOM   1628  N   SER A 102     -48.990 -29.865 -53.162  1.00 14.550          N  
ATOM   1629  CA  SER A 102     -47.673 -30.033 -53.796  1.00 14.330          C  
ATOM   1630  C   SER A 102     -46.543 -30.107 -52.760  1.00 13.260          C  
ATOM   1631  O   SER A 102     -45.567 -30.858 -52.940  1.00 12.940          O  
ATOM   1632  CB  SER A 102     -47.380 -28.852 -54.693  1.00 20.150          C  
ATOM   1633  OG  SER A 102     -47.166 -27.690 -53.933  1.00 20.150          O  
ATOM   1634  H   SER A 102     -49.598 -29.062 -53.375  1.00 17.460          H  
ATOM   1635  HA  SER A 102     -47.678 -30.953 -54.379  1.00 17.200          H  
ATOM   1636 1HB  SER A 102     -46.508 -29.064 -55.309  1.00 24.180          H  
ATOM   1637 2HB  SER A 102     -48.220 -28.697 -55.354  1.00 24.180          H  
ATOM   1638  HG  SER A 102     -47.080 -26.969 -54.569  1.00 24.180          H  
ATOM   1639  N   SER A 103     -46.708 -29.385 -51.649  1.00 12.740          N  
ATOM   1640  CA  SER A 103     -45.759 -29.387 -50.544  1.00 11.770          C  
ATOM   1641  C   SER A 103     -45.746 -30.773 -49.913  1.00 10.850          C  
ATOM   1642  O   SER A 103     -44.683 -31.369 -49.686  1.00 10.380          O  
ATOM   1643  CB  SER A 103     -46.136 -28.326 -49.525  1.00 16.870          C  
ATOM   1644  OG  SER A 103     -45.228 -28.281 -48.438  1.00 16.870          O  
ATOM   1645  H   SER A 103     -47.513 -28.771 -51.621  1.00 15.290          H  
ATOM   1646  HA  SER A 103     -44.764 -29.170 -50.932  1.00 14.120          H  
ATOM   1647 1HB  SER A 103     -46.158 -27.361 -50.020  1.00 20.240          H  
ATOM   1648 2HB  SER A 103     -47.136 -28.517 -49.146  1.00 20.240          H  
ATOM   1649  HG  SER A 103     -45.464 -29.010 -47.838  1.00 20.240          H  
ATOM   1650  N   LEU A 104     -46.947 -31.298 -49.660  1.00 10.730          N  
ATOM   1651  CA  LEU A 104     -47.150 -32.598 -49.051  1.00  9.890          C  
ATOM   1652  C   LEU A 104     -46.530 -33.728 -49.866  1.00  9.960          C  
ATOM   1653  O   LEU A 104     -45.842 -34.585 -49.306  1.00  9.190          O  
ATOM   1654  CB  LEU A 104     -48.660 -32.837 -48.919  1.00 14.180          C  
ATOM   1655  CG  LEU A 104     -49.165 -34.131 -48.293  1.00 14.180          C  
ATOM   1656  CD1 LEU A 104     -48.697 -34.233 -46.834  1.00 14.180          C  
ATOM   1657  CD2 LEU A 104     -50.690 -34.123 -48.413  1.00 14.180          C  
ATOM   1658  H   LEU A 104     -47.778 -30.723 -49.850  1.00 12.880          H  
ATOM   1659  HA  LEU A 104     -46.692 -32.581 -48.068  1.00 11.870          H  
ATOM   1660 1HB  LEU A 104     -49.090 -31.996 -48.365  1.00 17.020          H  
ATOM   1661 2HB  LEU A 104     -49.070 -32.813 -49.909  1.00 17.020          H  
ATOM   1662  HG  LEU A 104     -48.771 -34.994 -48.834  1.00 17.020          H  
ATOM   1663 1HD1 LEU A 104     -49.077 -35.154 -46.393  1.00 17.020          H  
ATOM   1664 2HD1 LEU A 104     -47.608 -34.245 -46.791  1.00 17.020          H  
ATOM   1665 3HD1 LEU A 104     -49.063 -33.385 -46.277  1.00 17.020          H  
ATOM   1666 1HD2 LEU A 104     -51.098 -35.040 -47.988  1.00 17.020          H  
ATOM   1667 2HD2 LEU A 104     -51.090 -33.261 -47.885  1.00 17.020          H  
ATOM   1668 3HD2 LEU A 104     -50.970 -34.056 -49.468  1.00 17.020          H  
ATOM   1669  N   THR A 105     -46.713 -33.721 -51.189  1.00 11.030          N  
ATOM   1670  CA  THR A 105     -46.144 -34.797 -51.987  1.00 11.370          C  
ATOM   1671  C   THR A 105     -44.616 -34.728 -52.004  1.00 11.380          C  
ATOM   1672  O   THR A 105     -43.941 -35.748 -51.839  1.00 11.490          O  
ATOM   1673  CB  THR A 105     -46.687 -34.773 -53.443  1.00 15.780          C  
ATOM   1674  OG1 THR A 105     -46.396 -33.508 -54.059  1.00 15.780          O  
ATOM   1675  CG2 THR A 105     -48.206 -34.981 -53.449  1.00 15.780          C  
ATOM   1676  H   THR A 105     -47.286 -32.990 -51.620  1.00 13.240          H  
ATOM   1677  HA  THR A 105     -46.432 -35.741 -51.535  1.00 13.640          H  
ATOM   1678  HB  THR A 105     -46.212 -35.567 -54.020  1.00 18.940          H  
ATOM   1679  HG1 THR A 105     -45.447 -33.389 -54.146  1.00 18.940          H  
ATOM   1680 1HG2 THR A 105     -48.568 -34.966 -54.468  1.00 18.940          H  
ATOM   1681 2HG2 THR A 105     -48.459 -35.930 -52.998  1.00 18.940          H  
ATOM   1682 3HG2 THR A 105     -48.678 -34.186 -52.886  1.00 18.940          H  
ATOM   1683  N   GLN A 106     -44.046 -33.523 -52.087  1.00 11.300          N  
ATOM   1684  CA  GLN A 106     -42.588 -33.392 -52.092  1.00 11.420          C  
ATOM   1685  C   GLN A 106     -41.972 -33.827 -50.766  1.00 10.370          C  
ATOM   1686  O   GLN A 106     -40.880 -34.411 -50.738  1.00 10.350          O  
ATOM   1687  CB  GLN A 106     -42.160 -31.962 -52.426  1.00 15.940          C  
ATOM   1688  CG  GLN A 106     -40.629 -31.766 -52.562  1.00 15.940          C  
ATOM   1689  CD  GLN A 106     -40.024 -32.575 -53.695  1.00 15.940          C  
ATOM   1690  OE1 GLN A 106     -40.524 -32.554 -54.820  1.00 15.940          O  
ATOM   1691  NE2 GLN A 106     -38.939 -33.282 -53.398  1.00 15.940          N  
ATOM   1692  H   GLN A 106     -44.635 -32.691 -52.217  1.00 13.560          H  
ATOM   1693  HA  GLN A 106     -42.194 -34.052 -52.860  1.00 13.700          H  
ATOM   1694 1HB  GLN A 106     -42.628 -31.657 -53.362  1.00 19.130          H  
ATOM   1695 2HB  GLN A 106     -42.529 -31.289 -51.649  1.00 19.130          H  
ATOM   1696 1HG  GLN A 106     -40.434 -30.713 -52.761  1.00 19.130          H  
ATOM   1697 2HG  GLN A 106     -40.139 -32.060 -51.636  1.00 19.130          H  
ATOM   1698 1HE2 GLN A 106     -38.489 -33.838 -54.103  1.00 19.130          H  
ATOM   1699 2HE2 GLN A 106     -38.571 -33.254 -52.465  1.00 19.130          H  
ATOM   1700  N   SER A 107     -42.696 -33.583 -49.669  1.00  9.650          N  
ATOM   1701  CA  SER A 107     -42.237 -33.865 -48.312  1.00  8.730          C  
ATOM   1702  C   SER A 107     -41.986 -35.340 -48.071  1.00  9.570          C  
ATOM   1703  O   SER A 107     -41.308 -35.700 -47.106  1.00  9.250          O  
ATOM   1704  CB  SER A 107     -43.237 -33.425 -47.259  1.00 12.590          C  
ATOM   1705  OG  SER A 107     -44.310 -34.324 -47.157  1.00 12.590          O  
ATOM   1706  H   SER A 107     -43.574 -33.066 -49.781  1.00 11.580          H  
ATOM   1707  HA  SER A 107     -41.309 -33.337 -48.158  1.00 10.480          H  
ATOM   1708 1HB  SER A 107     -42.736 -33.337 -46.297  1.00 15.110          H  
ATOM   1709 2HB  SER A 107     -43.614 -32.441 -47.524  1.00 15.110          H  
ATOM   1710  HG  SER A 107     -44.804 -34.290 -47.990  1.00 15.110          H  
ATOM   1711  N   GLN A 108     -42.488 -36.216 -48.942  1.00 10.820          N  
ATOM   1712  CA  GLN A 108     -42.296 -37.640 -48.743  1.00 11.810          C  
ATOM   1713  C   GLN A 108     -40.832 -38.024 -48.938  1.00 12.230          C  
ATOM   1714  O   GLN A 108     -40.413 -39.095 -48.510  1.00 13.020          O  
ATOM   1715  CB  GLN A 108     -43.173 -38.450 -49.689  1.00 16.140          C  
ATOM   1716  CG  GLN A 108     -44.658 -38.261 -49.494  1.00 16.140          C  
ATOM   1717  CD  GLN A 108     -45.152 -38.580 -48.114  1.00 16.140          C  
ATOM   1718  OE1 GLN A 108     -44.791 -39.590 -47.507  1.00 16.140          O  
ATOM   1719  NE2 GLN A 108     -46.003 -37.707 -47.601  1.00 16.140          N  
ATOM   1720  H   GLN A 108     -42.999 -35.889 -49.769  1.00 12.980          H  
ATOM   1721  HA  GLN A 108     -42.571 -37.884 -47.717  1.00 14.170          H  
ATOM   1722 1HB  GLN A 108     -42.961 -38.138 -50.708  1.00 19.370          H  
ATOM   1723 2HB  GLN A 108     -42.939 -39.513 -49.609  1.00 19.370          H  
ATOM   1724 1HG  GLN A 108     -44.921 -37.228 -49.727  1.00 19.370          H  
ATOM   1725 2HG  GLN A 108     -45.155 -38.938 -50.172  1.00 19.370          H  
ATOM   1726 1HE2 GLN A 108     -46.380 -37.842 -46.682  1.00 19.370          H  
ATOM   1727 2HE2 GLN A 108     -46.252 -36.891 -48.138  1.00 19.370          H  
ATOM   1728  N   ALA A 109     -40.045 -37.137 -49.575  1.00 11.770          N  
ATOM   1729  CA  ALA A 109     -38.628 -37.368 -49.830  1.00 12.060          C  
ATOM   1730  C   ALA A 109     -37.768 -37.100 -48.585  1.00 11.020          C  
ATOM   1731  O   ALA A 109     -36.546 -37.298 -48.612  1.00 11.310          O  
ATOM   1732  CB  ALA A 109     -38.161 -36.474 -50.965  1.00 16.770          C  
ATOM   1733  H   ALA A 109     -40.454 -36.256 -49.905  1.00 14.120          H  
ATOM   1734  HA  ALA A 109     -38.498 -38.412 -50.118  1.00 14.470          H  
ATOM   1735 1HB  ALA A 109     -37.111 -36.671 -51.175  1.00 20.120          H  
ATOM   1736 2HB  ALA A 109     -38.746 -36.673 -51.850  1.00 20.120          H  
ATOM   1737 3HB  ALA A 109     -38.289 -35.433 -50.680  1.00 20.120          H  
ATOM   1738  N   GLU A 110     -38.381 -36.548 -47.525  1.00  9.850          N  
ATOM   1739  CA  GLU A 110     -37.708 -36.248 -46.260  1.00  8.840          C  
ATOM   1740  C   GLU A 110     -36.417 -35.441 -46.427  1.00  8.810          C  
ATOM   1741  O   GLU A 110     -35.461 -35.655 -45.673  1.00  8.680          O  
ATOM   1742  CB  GLU A 110     -37.329 -37.561 -45.564  1.00 12.780          C  
ATOM   1743  CG  GLU A 110     -38.458 -38.559 -45.321  1.00 12.780          C  
ATOM   1744  CD  GLU A 110     -39.434 -38.170 -44.258  1.00 12.780          C  
ATOM   1745  OE1 GLU A 110     -39.102 -37.367 -43.415  1.00 12.780          O  
ATOM   1746  OE2 GLU A 110     -40.527 -38.686 -44.294  1.00 12.780          O  
ATOM   1747  H   GLU A 110     -39.392 -36.379 -47.556  1.00 11.820          H  
ATOM   1748  HA  GLU A 110     -38.401 -35.687 -45.630  1.00 10.610          H  
ATOM   1749 1HB  GLU A 110     -36.556 -38.073 -46.135  1.00 15.340          H  
ATOM   1750 2HB  GLU A 110     -36.911 -37.323 -44.610  1.00 15.340          H  
ATOM   1751 1HG  GLU A 110     -39.003 -38.711 -46.251  1.00 15.340          H  
ATOM   1752 2HG  GLU A 110     -38.006 -39.505 -45.059  1.00 15.340          H  
ATOM   1753  N   THR A 111     -36.356 -34.550 -47.420  1.00  9.150          N  
ATOM   1754  CA  THR A 111     -35.123 -33.823 -47.649  1.00  9.340          C  
ATOM   1755  C   THR A 111     -35.405 -32.322 -47.919  1.00  9.190          C  
ATOM   1756  O   THR A 111     -36.096 -32.012 -48.899  1.00  8.980          O  
ATOM   1757  CB  THR A 111     -34.379 -34.475 -48.846  1.00 13.000          C  
ATOM   1758  OG1 THR A 111     -34.161 -35.889 -48.576  1.00 13.000          O  
ATOM   1759  CG2 THR A 111     -33.019 -33.840 -49.016  1.00 13.000          C  
ATOM   1760  H   THR A 111     -37.171 -34.372 -47.988  1.00 10.980          H  
ATOM   1761  HA  THR A 111     -34.492 -33.965 -46.787  1.00 11.210          H  
ATOM   1762  HB  THR A 111     -34.967 -34.360 -49.756  1.00 15.600          H  
ATOM   1763  HG1 THR A 111     -35.052 -36.360 -48.525  1.00 15.600          H  
ATOM   1764 1HG2 THR A 111     -32.497 -34.315 -49.845  1.00 15.600          H  
ATOM   1765 2HG2 THR A 111     -33.111 -32.796 -49.214  1.00 15.600          H  
ATOM   1766 3HG2 THR A 111     -32.468 -33.995 -48.105  1.00 15.600          H  
ATOM   1767  N   PRO A 112     -34.802 -31.366 -47.156  1.00  9.300          N  
ATOM   1768  CA  PRO A 112     -34.929 -29.909 -47.273  1.00  9.110          C  
ATOM   1769  C   PRO A 112     -34.519 -29.337 -48.626  1.00  8.910          C  
ATOM   1770  O   PRO A 112     -34.878 -28.198 -48.944  1.00  8.590          O  
ATOM   1771  CB  PRO A 112     -33.978 -29.387 -46.197  1.00 13.660          C  
ATOM   1772  CG  PRO A 112     -33.894 -30.475 -45.193  1.00 13.660          C  
ATOM   1773  CD  PRO A 112     -34.040 -31.767 -45.974  1.00 13.660          C  
ATOM   1774  HA  PRO A 112     -35.959 -29.611 -47.033  1.00 10.930          H  
ATOM   1775 1HB  PRO A 112     -33.027 -29.113 -46.643  1.00 16.400          H  
ATOM   1776 2HB  PRO A 112     -34.393 -28.465 -45.762  1.00 16.400          H  
ATOM   1777 1HG  PRO A 112     -32.928 -30.411 -44.669  1.00 16.400          H  
ATOM   1778 2HG  PRO A 112     -34.667 -30.340 -44.428  1.00 16.400          H  
ATOM   1779 1HD  PRO A 112     -33.095 -32.194 -46.238  1.00 16.400          H  
ATOM   1780 2HD  PRO A 112     -34.632 -32.431 -45.347  1.00 16.400          H  
ATOM   1781  N   SER A 113     -33.750 -30.086 -49.420  1.00  9.080          N  
ATOM   1782  CA  SER A 113     -33.333 -29.581 -50.717  1.00  8.940          C  
ATOM   1783  C   SER A 113     -34.540 -29.301 -51.596  1.00  8.510          C  
ATOM   1784  O   SER A 113     -34.509 -28.385 -52.424  1.00  8.460          O  
ATOM   1785  CB  SER A 113     -32.383 -30.547 -51.402  1.00 12.570          C  
ATOM   1786  OG  SER A 113     -33.024 -31.747 -51.723  1.00 12.570          O  
ATOM   1787  H   SER A 113     -33.487 -31.024 -49.168  1.00 10.900          H  
ATOM   1788  HA  SER A 113     -32.820 -28.643 -50.569  1.00 10.730          H  
ATOM   1789 1HB  SER A 113     -31.994 -30.084 -52.313  1.00 15.090          H  
ATOM   1790 2HB  SER A 113     -31.534 -30.746 -50.751  1.00 15.090          H  
ATOM   1791  HG  SER A 113     -32.392 -32.256 -52.246  1.00 15.090          H  
ATOM   1792  N   GLY A 114     -35.659 -30.004 -51.358  1.00  8.230          N  
ATOM   1793  CA  GLY A 114     -36.861 -29.767 -52.133  1.00  7.800          C  
ATOM   1794  C   GLY A 114     -37.350 -28.326 -51.972  1.00  7.510          C  
ATOM   1795  O   GLY A 114     -37.869 -27.732 -52.925  1.00  7.330          O  
ATOM   1796  H   GLY A 114     -35.681 -30.743 -50.645  1.00  9.880          H  
ATOM   1797 1HA  GLY A 114     -36.661 -29.975 -53.184  1.00  9.360          H  
ATOM   1798 2HA  GLY A 114     -37.638 -30.459 -51.809  1.00  9.360          H  
ATOM   1799  N   ASP A 115     -37.155 -27.737 -50.782  1.00  7.530          N  
ATOM   1800  CA  ASP A 115     -37.634 -26.396 -50.550  1.00  7.290          C  
ATOM   1801  C   ASP A 115     -36.585 -25.439 -51.034  1.00  7.440          C  
ATOM   1802  O   ASP A 115     -36.916 -24.379 -51.562  1.00  7.160          O  
ATOM   1803  CB  ASP A 115     -37.912 -26.166 -49.074  1.00 10.300          C  
ATOM   1804  CG  ASP A 115     -39.011 -27.060 -48.560  1.00 10.300          C  
ATOM   1805  OD1 ASP A 115     -40.097 -27.059 -49.082  1.00 10.300          O  
ATOM   1806  OD2 ASP A 115     -38.735 -27.798 -47.640  1.00 10.300          O  
ATOM   1807  H   ASP A 115     -36.665 -28.211 -50.023  1.00  9.040          H  
ATOM   1808  HA  ASP A 115     -38.550 -26.236 -51.117  1.00  8.750          H  
ATOM   1809 1HB  ASP A 115     -37.000 -26.361 -48.504  1.00 12.360          H  
ATOM   1810 2HB  ASP A 115     -38.188 -25.123 -48.911  1.00 12.360          H  
ATOM   1811  N   MET A 116     -35.306 -25.823 -50.930  1.00  7.900          N  
ATOM   1812  CA  MET A 116     -34.274 -24.926 -51.421  1.00  8.070          C  
ATOM   1813  C   MET A 116     -34.524 -24.674 -52.901  1.00  7.780          C  
ATOM   1814  O   MET A 116     -34.446 -23.528 -53.350  1.00  7.530          O  
ATOM   1815  CB  MET A 116     -32.860 -25.487 -51.224  1.00 11.230          C  
ATOM   1816  CG  MET A 116     -32.395 -25.530 -49.774  1.00 11.230          C  
ATOM   1817  SD  MET A 116     -30.614 -25.913 -49.568  1.00 11.230          S  
ATOM   1818  CE  MET A 116     -30.385 -27.660 -49.790  1.00 11.230          C  
ATOM   1819  H   MET A 116     -35.082 -26.701 -50.455  1.00  9.480          H  
ATOM   1820  HA  MET A 116     -34.353 -23.975 -50.898  1.00  9.680          H  
ATOM   1821 1HB  MET A 116     -32.813 -26.490 -51.637  1.00 13.480          H  
ATOM   1822 2HB  MET A 116     -32.152 -24.878 -51.787  1.00 13.480          H  
ATOM   1823 1HG  MET A 116     -32.594 -24.567 -49.309  1.00 13.480          H  
ATOM   1824 2HG  MET A 116     -32.977 -26.287 -49.242  1.00 13.480          H  
ATOM   1825 1HE  MET A 116     -29.334 -27.887 -49.646  1.00 13.480          H  
ATOM   1826 2HE  MET A 116     -30.972 -28.205 -49.057  1.00 13.480          H  
ATOM   1827 3HE  MET A 116     -30.675 -27.945 -50.795  1.00 13.480          H  
ATOM   1828  N   HIS A 117     -34.900 -25.731 -53.635  1.00  7.790          N  
ATOM   1829  CA  HIS A 117     -35.160 -25.604 -55.056  1.00  7.630          C  
ATOM   1830  C   HIS A 117     -36.422 -24.782 -55.308  1.00  7.020          C  
ATOM   1831  O   HIS A 117     -36.451 -23.955 -56.232  1.00  6.820          O  
ATOM   1832  CB  HIS A 117     -35.243 -26.982 -55.709  1.00 10.750          C  
ATOM   1833  CG  HIS A 117     -33.902 -27.669 -55.728  1.00 10.750          C  
ATOM   1834  ND1 HIS A 117     -32.780 -27.086 -56.291  1.00 10.750          N  
ATOM   1835  CD2 HIS A 117     -33.505 -28.884 -55.266  1.00 10.750          C  
ATOM   1836  CE1 HIS A 117     -31.760 -27.895 -56.158  1.00 10.750          C  
ATOM   1837  NE2 HIS A 117     -32.168 -29.006 -55.549  1.00 10.750          N  
ATOM   1838  H   HIS A 117     -34.933 -26.655 -53.192  1.00  9.350          H  
ATOM   1839  HA  HIS A 117     -34.333 -25.076 -55.524  1.00  9.160          H  
ATOM   1840 1HB  HIS A 117     -35.944 -27.607 -55.151  1.00 12.900          H  
ATOM   1841 2HB  HIS A 117     -35.609 -26.891 -56.730  1.00 12.900          H  
ATOM   1842  HD1 HIS A 117     -32.665 -26.090 -56.543  1.00 12.900          H  
ATOM   1843  HD2 HIS A 117     -34.033 -29.691 -54.757  1.00 12.900          H  
ATOM   1844  HE1 HIS A 117     -30.789 -27.588 -56.532  1.00 12.900          H  
ATOM   1845  N   GLN A 118     -37.473 -24.967 -54.498  1.00  6.770          N  
ATOM   1846  CA  GLN A 118     -38.632 -24.122 -54.709  1.00  6.210          C  
ATOM   1847  C   GLN A 118     -38.291 -22.655 -54.474  1.00  6.040          C  
ATOM   1848  O   GLN A 118     -38.756 -21.808 -55.234  1.00  5.690          O  
ATOM   1849  CB  GLN A 118     -39.807 -24.494 -53.824  1.00  8.920          C  
ATOM   1850  CG  GLN A 118     -40.511 -25.757 -54.155  1.00  8.920          C  
ATOM   1851  CD  GLN A 118     -41.712 -25.952 -53.233  1.00  8.920          C  
ATOM   1852  OE1 GLN A 118     -42.483 -24.987 -52.947  1.00  8.920          O  
ATOM   1853  NE2 GLN A 118     -41.884 -27.185 -52.771  1.00  8.920          N  
ATOM   1854  H   GLN A 118     -37.479 -25.710 -53.790  1.00  8.120          H  
ATOM   1855  HA  GLN A 118     -38.948 -24.227 -55.745  1.00  7.450          H  
ATOM   1856 1HB  GLN A 118     -39.463 -24.564 -52.790  1.00 10.700          H  
ATOM   1857 2HB  GLN A 118     -40.516 -23.736 -53.865  1.00 10.700          H  
ATOM   1858 1HG  GLN A 118     -40.863 -25.714 -55.184  1.00 10.700          H  
ATOM   1859 2HG  GLN A 118     -39.832 -26.595 -54.023  1.00 10.700          H  
ATOM   1860 1HE2 GLN A 118     -42.643 -27.408 -52.161  1.00 10.700          H  
ATOM   1861 2HE2 GLN A 118     -41.247 -27.913 -53.038  1.00 10.700          H  
ATOM   1862  N   HIS A 119     -37.453 -22.357 -53.469  1.00  6.330          N  
ATOM   1863  CA  HIS A 119     -37.064 -20.983 -53.154  1.00  6.230          C  
ATOM   1864  C   HIS A 119     -36.224 -20.386 -54.276  1.00  6.480          C  
ATOM   1865  O   HIS A 119     -36.400 -19.221 -54.650  1.00  6.560          O  
ATOM   1866  CB  HIS A 119     -36.290 -20.899 -51.832  1.00  8.760          C  
ATOM   1867  CG  HIS A 119     -37.129 -21.137 -50.604  1.00  8.760          C  
ATOM   1868  ND1 HIS A 119     -38.224 -20.355 -50.284  1.00  8.760          N  
ATOM   1869  CD2 HIS A 119     -37.013 -22.042 -49.601  1.00  8.760          C  
ATOM   1870  CE1 HIS A 119     -38.750 -20.781 -49.151  1.00  8.760          C  
ATOM   1871  NE2 HIS A 119     -38.036 -21.800 -48.714  1.00  8.760          N  
ATOM   1872  H   HIS A 119     -37.135 -23.113 -52.858  1.00  7.600          H  
ATOM   1873  HA  HIS A 119     -37.955 -20.376 -53.043  1.00  7.480          H  
ATOM   1874 1HB  HIS A 119     -35.490 -21.640 -51.841  1.00 10.510          H  
ATOM   1875 2HB  HIS A 119     -35.826 -19.922 -51.746  1.00 10.510          H  
ATOM   1876  HD2 HIS A 119     -36.252 -22.816 -49.512  1.00 10.510          H  
ATOM   1877  HE1 HIS A 119     -39.624 -20.357 -48.656  1.00 10.510          H  
ATOM   1878  HE2 HIS A 119     -38.208 -22.315 -47.863  1.00 10.510          H  
ATOM   1879  N   GLU A 120     -35.356 -21.197 -54.897  1.00  6.660          N  
ATOM   1880  CA  GLU A 120     -34.554 -20.703 -56.013  1.00  6.970          C  
ATOM   1881  C   GLU A 120     -35.497 -20.186 -57.103  1.00  6.540          C  
ATOM   1882  O   GLU A 120     -35.220 -19.158 -57.715  1.00  6.510          O  
ATOM   1883  CB  GLU A 120     -33.650 -21.824 -56.568  1.00  9.630          C  
ATOM   1884  CG  GLU A 120     -32.452 -22.216 -55.669  1.00  9.630          C  
ATOM   1885  CD  GLU A 120     -31.772 -23.538 -56.077  1.00  9.630          C  
ATOM   1886  OE1 GLU A 120     -32.333 -24.250 -56.886  1.00  9.630          O  
ATOM   1887  OE2 GLU A 120     -30.706 -23.824 -55.583  1.00  9.630          O  
ATOM   1888  H   GLU A 120     -35.195 -22.140 -54.526  1.00  7.990          H  
ATOM   1889  HA  GLU A 120     -33.932 -19.881 -55.666  1.00  8.360          H  
ATOM   1890 1HB  GLU A 120     -34.246 -22.717 -56.732  1.00 11.560          H  
ATOM   1891 2HB  GLU A 120     -33.254 -21.519 -57.534  1.00 11.560          H  
ATOM   1892 1HG  GLU A 120     -31.714 -21.419 -55.725  1.00 11.560          H  
ATOM   1893 2HG  GLU A 120     -32.783 -22.279 -54.642  1.00 11.560          H  
ATOM   1894  N   GLY A 121     -36.611 -20.893 -57.327  1.00  6.280          N  
ATOM   1895  CA  GLY A 121     -37.658 -20.466 -58.260  1.00  6.010          C  
ATOM   1896  C   GLY A 121     -38.494 -19.257 -57.753  1.00  4.910          C  
ATOM   1897  O   GLY A 121     -38.679 -18.260 -58.468  1.00  4.640          O  
ATOM   1898  H   GLY A 121     -36.705 -21.791 -56.834  1.00  7.540          H  
ATOM   1899 1HA  GLY A 121     -37.205 -20.220 -59.218  1.00  7.210          H  
ATOM   1900 2HA  GLY A 121     -38.327 -21.308 -58.433  1.00  7.210          H  
ATOM   1901  N   HIS A 122     -39.019 -19.378 -56.525  1.00  4.310          N  
ATOM   1902  CA  HIS A 122     -39.957 -18.421 -55.950  1.00  3.250          C  
ATOM   1903  C   HIS A 122     -39.366 -17.056 -55.679  1.00  2.680          C  
ATOM   1904  O   HIS A 122     -40.052 -16.047 -55.865  1.00  2.080          O  
ATOM   1905  CB  HIS A 122     -40.511 -18.882 -54.583  1.00  4.970          C  
ATOM   1906  CG  HIS A 122     -41.415 -20.099 -54.548  1.00  4.970          C  
ATOM   1907  ND1 HIS A 122     -42.539 -20.238 -55.335  1.00  4.970          N  
ATOM   1908  CD2 HIS A 122     -41.368 -21.195 -53.761  1.00  4.970          C  
ATOM   1909  CE1 HIS A 122     -43.128 -21.399 -55.055  1.00  4.970          C  
ATOM   1910  NE2 HIS A 122     -42.438 -22.000 -54.100  1.00  4.970          N  
ATOM   1911  H   HIS A 122     -38.806 -20.217 -55.994  1.00  5.170          H  
ATOM   1912  HA  HIS A 122     -40.793 -18.293 -56.633  1.00  3.900          H  
ATOM   1913 1HB  HIS A 122     -39.671 -19.087 -53.927  1.00  5.970          H  
ATOM   1914 2HB  HIS A 122     -41.058 -18.057 -54.132  1.00  5.970          H  
ATOM   1915  HD2 HIS A 122     -40.614 -21.405 -52.999  1.00  5.970          H  
ATOM   1916  HE1 HIS A 122     -44.030 -21.786 -55.525  1.00  5.970          H  
ATOM   1917  HE2 HIS A 122     -42.648 -22.929 -53.662  1.00  5.970          H  
ATOM   1918  N   ILE A 123     -38.122 -16.986 -55.212  1.00  3.140          N  
ATOM   1919  CA  ILE A 123     -37.613 -15.680 -54.871  1.00  3.010          C  
ATOM   1920  C   ILE A 123     -37.510 -14.753 -56.085  1.00  3.090          C  
ATOM   1921  O   ILE A 123     -37.897 -13.602 -55.923  1.00  2.400          O  
ATOM   1922  CB  ILE A 123     -36.311 -15.770 -54.043  1.00  4.270          C  
ATOM   1923  CG1 ILE A 123     -36.666 -16.365 -52.660  1.00  4.270          C  
ATOM   1924  CG2 ILE A 123     -35.668 -14.358 -53.941  1.00  4.270          C  
ATOM   1925  CD1 ILE A 123     -35.475 -16.821 -51.843  1.00  4.270          C  
ATOM   1926  H   ILE A 123     -37.560 -17.830 -55.064  1.00  3.770          H  
ATOM   1927  HA  ILE A 123     -38.334 -15.221 -54.198  1.00  3.610          H  
ATOM   1928  HB  ILE A 123     -35.625 -16.467 -54.478  1.00  5.120          H  
ATOM   1929 1HG1 ILE A 123     -37.210 -15.618 -52.087  1.00  5.120          H  
ATOM   1930 2HG1 ILE A 123     -37.318 -17.229 -52.809  1.00  5.120          H  
ATOM   1931 1HG2 ILE A 123     -34.762 -14.403 -53.347  1.00  5.120          H  
ATOM   1932 2HG2 ILE A 123     -35.412 -13.982 -54.928  1.00  5.120          H  
ATOM   1933 3HG2 ILE A 123     -36.376 -13.667 -53.472  1.00  5.120          H  
ATOM   1934 1HD1 ILE A 123     -35.830 -17.230 -50.895  1.00  5.120          H  
ATOM   1935 2HD1 ILE A 123     -34.938 -17.594 -52.394  1.00  5.120          H  
ATOM   1936 3HD1 ILE A 123     -34.809 -15.989 -51.644  1.00  5.120          H  
ATOM   1937  N   PRO A 124     -36.899 -15.136 -57.239  1.00  4.010          N  
ATOM   1938  CA  PRO A 124     -36.883 -14.357 -58.471  1.00  4.230          C  
ATOM   1939  C   PRO A 124     -38.281 -13.991 -58.959  1.00  3.600          C  
ATOM   1940  O   PRO A 124     -38.465 -12.882 -59.463  1.00  3.310          O  
ATOM   1941  CB  PRO A 124     -36.213 -15.316 -59.455  1.00  6.350          C  
ATOM   1942  CG  PRO A 124     -35.306 -16.127 -58.606  1.00  6.350          C  
ATOM   1943  CD  PRO A 124     -36.069 -16.342 -57.318  1.00  6.350          C  
ATOM   1944  HA  PRO A 124     -36.277 -13.464 -58.326  1.00  5.080          H  
ATOM   1945 1HB  PRO A 124     -36.969 -15.931 -59.968  1.00  7.610          H  
ATOM   1946 2HB  PRO A 124     -35.680 -14.744 -60.231  1.00  7.610          H  
ATOM   1947 1HG  PRO A 124     -35.080 -17.082 -59.111  1.00  7.610          H  
ATOM   1948 2HG  PRO A 124     -34.351 -15.615 -58.455  1.00  7.610          H  
ATOM   1949 1HD  PRO A 124     -36.672 -17.228 -57.387  1.00  7.610          H  
ATOM   1950 2HD  PRO A 124     -35.337 -16.404 -56.542  1.00  7.610          H  
ATOM   1951  N   ASN A 125     -39.278 -14.857 -58.739  1.00  3.500          N  
ATOM   1952  CA  ASN A 125     -40.628 -14.515 -59.176  1.00  3.400          C  
ATOM   1953  C   ASN A 125     -41.150 -13.366 -58.331  1.00  2.370          C  
ATOM   1954  O   ASN A 125     -41.791 -12.440 -58.838  1.00  2.490          O  
ATOM   1955  CB  ASN A 125     -41.551 -15.711 -59.066  1.00  4.800          C  
ATOM   1956  CG  ASN A 125     -41.269 -16.769 -60.089  1.00  4.800          C  
ATOM   1957  OD1 ASN A 125     -40.669 -16.519 -61.138  1.00  4.800          O  
ATOM   1958  ND2 ASN A 125     -41.695 -17.968 -59.800  1.00  4.800          N  
ATOM   1959  H   ASN A 125     -39.086 -15.804 -58.378  1.00  4.200          H  
ATOM   1960  HA  ASN A 125     -40.590 -14.178 -60.214  1.00  4.080          H  
ATOM   1961 1HB  ASN A 125     -41.450 -16.151 -58.076  1.00  5.760          H  
ATOM   1962 2HB  ASN A 125     -42.585 -15.382 -59.172  1.00  5.760          H  
ATOM   1963 1HD2 ASN A 125     -41.533 -18.721 -60.436  1.00  5.760          H  
ATOM   1964 2HD2 ASN A 125     -42.176 -18.137 -58.941  1.00  5.760          H  
ATOM   1965  N   ALA A 126     -40.871 -13.455 -57.031  1.00  1.480          N  
ATOM   1966  CA  ALA A 126     -41.258 -12.472 -56.022  1.00  0.790          C  
ATOM   1967  C   ALA A 126     -40.374 -11.219 -56.004  1.00  0.500          C  
ATOM   1968  O   ALA A 126     -40.165 -10.811 -54.859  1.00  1.010          O  
ATOM   1969  CB  ALA A 126     -41.211 -13.123 -54.651  1.00  1.380          C  
ATOM   1970  H   ALA A 126     -40.378 -14.297 -56.714  1.00  1.780          H  
ATOM   1971  HA  ALA A 126     -42.274 -12.158 -56.238  1.00  0.950          H  
ATOM   1972 1HB  ALA A 126     -41.542 -12.416 -53.893  1.00  1.660          H  
ATOM   1973 2HB  ALA A 126     -41.856 -13.995 -54.637  1.00  1.660          H  
ATOM   1974 3HB  ALA A 126     -40.187 -13.433 -54.441  1.00  1.660          H  
ATOM   1975  N   VAL A 127     -39.326 -11.333 -56.816  1.00  1.040          N  
ATOM   1976  CA  VAL A 127     -38.695 -10.088 -57.234  1.00  1.420          C  
ATOM   1977  C   VAL A 127     -39.379  -9.460 -58.445  1.00  1.100          C  
ATOM   1978  O   VAL A 127     -39.693  -8.263 -58.418  1.00  0.760          O  
ATOM   1979  CB  VAL A 127     -37.185 -10.280 -57.499  1.00  1.840          C  
ATOM   1980  CG1 VAL A 127     -36.586  -9.008 -58.075  1.00  1.840          C  
ATOM   1981  CG2 VAL A 127     -36.474 -10.612 -56.184  1.00  1.840          C  
ATOM   1982  H   VAL A 127     -38.651 -12.018 -56.480  1.00  1.250          H  
ATOM   1983  HA  VAL A 127     -38.784  -9.383 -56.407  1.00  1.700          H  
ATOM   1984  HB  VAL A 127     -37.045 -11.083 -58.217  1.00  2.200          H  
ATOM   1985 1HG1 VAL A 127     -35.524  -9.159 -58.257  1.00  2.200          H  
ATOM   1986 2HG1 VAL A 127     -37.070  -8.766 -59.015  1.00  2.200          H  
ATOM   1987 3HG1 VAL A 127     -36.721  -8.185 -57.373  1.00  2.200          H  
ATOM   1988 1HG2 VAL A 127     -35.410 -10.751 -56.370  1.00  2.200          H  
ATOM   1989 2HG2 VAL A 127     -36.616  -9.792 -55.481  1.00  2.200          H  
ATOM   1990 3HG2 VAL A 127     -36.869 -11.504 -55.753  1.00  2.200          H  
ATOM   1991  N   ASP A 128     -39.617 -10.239 -59.508  1.00  1.790          N  
ATOM   1992  CA  ASP A 128     -40.235  -9.668 -60.703  1.00  2.380          C  
ATOM   1993  C   ASP A 128     -41.585  -9.065 -60.372  1.00  2.400          C  
ATOM   1994  O   ASP A 128     -41.903  -7.981 -60.831  1.00  2.750          O  
ATOM   1995  CB  ASP A 128     -40.435 -10.696 -61.816  1.00  3.100          C  
ATOM   1996  CG  ASP A 128     -39.168 -11.127 -62.557  1.00  3.100          C  
ATOM   1997  OD1 ASP A 128     -38.150 -10.487 -62.438  1.00  3.100          O  
ATOM   1998  OD2 ASP A 128     -39.252 -12.096 -63.276  1.00  3.100          O  
ATOM   1999  H   ASP A 128     -39.334 -11.225 -59.483  1.00  2.150          H  
ATOM   2000  HA  ASP A 128     -39.588  -8.878 -61.081  1.00  2.860          H  
ATOM   2001 1HB  ASP A 128     -40.908 -11.588 -61.393  1.00  3.720          H  
ATOM   2002 2HB  ASP A 128     -41.121 -10.273 -62.549  1.00  3.720          H  
ATOM   2003  N   SER A 129     -42.336  -9.686 -59.459  1.00  2.440          N  
ATOM   2004  CA  SER A 129     -43.669  -9.222 -59.078  1.00  3.240          C  
ATOM   2005  C   SER A 129     -43.657  -7.827 -58.454  1.00  3.170          C  
ATOM   2006  O   SER A 129     -44.707  -7.209 -58.282  1.00  4.160          O  
ATOM   2007  CB  SER A 129     -44.339 -10.183 -58.137  1.00  4.220          C  
ATOM   2008  OG  SER A 129     -43.769 -10.185 -56.858  1.00  4.220          O  
ATOM   2009  H   SER A 129     -42.020 -10.587 -59.088  1.00  2.930          H  
ATOM   2010  HA  SER A 129     -44.281  -9.194 -59.976  1.00  3.890          H  
ATOM   2011 1HB  SER A 129     -45.402  -9.945 -58.066  1.00  5.060          H  
ATOM   2012 2HB  SER A 129     -44.263 -11.178 -58.564  1.00  5.060          H  
ATOM   2013  HG  SER A 129     -44.199 -10.947 -56.406  1.00  5.060          H  
ATOM   2014  N   CYS A 130     -42.477  -7.327 -58.093  1.00  2.290          N  
ATOM   2015  CA  CYS A 130     -42.350  -6.015 -57.500  1.00  2.840          C  
ATOM   2016  C   CYS A 130     -41.678  -5.047 -58.489  1.00  2.750          C  
ATOM   2017  O   CYS A 130     -42.098  -3.891 -58.634  1.00  2.770          O  
ATOM   2018  CB  CYS A 130     -41.504  -6.150 -56.244  1.00  3.760          C  
ATOM   2019  SG  CYS A 130     -42.217  -7.323 -55.069  1.00  3.760          S  
ATOM   2020  H   CYS A 130     -41.630  -7.865 -58.267  1.00  2.750          H  
ATOM   2021  HA  CYS A 130     -43.338  -5.640 -57.240  1.00  3.410          H  
ATOM   2022 1HB  CYS A 130     -40.509  -6.511 -56.522  1.00  4.510          H  
ATOM   2023 2HB  CYS A 130     -41.391  -5.185 -55.756  1.00  4.510          H  
ATOM   2024  HG  CYS A 130     -42.575  -8.228 -55.997  1.00  4.510          H  
ATOM   2025  N   LEU A 131     -40.690  -5.527 -59.247  1.00  2.780          N  
ATOM   2026  CA  LEU A 131     -39.961  -4.663 -60.178  1.00  2.840          C  
ATOM   2027  C   LEU A 131     -40.686  -4.483 -61.512  1.00  2.430          C  
ATOM   2028  O   LEU A 131     -40.258  -5.007 -62.536  1.00  2.810          O  
ATOM   2029  CB  LEU A 131     -38.566  -5.230 -60.476  1.00  3.950          C  
ATOM   2030  CG  LEU A 131     -37.596  -5.437 -59.286  1.00  3.950          C  
ATOM   2031  CD1 LEU A 131     -36.299  -6.020 -59.835  1.00  3.950          C  
ATOM   2032  CD2 LEU A 131     -37.339  -4.126 -58.546  1.00  3.950          C  
ATOM   2033  H   LEU A 131     -40.382  -6.494 -59.119  1.00  3.340          H  
ATOM   2034  HA  LEU A 131     -39.866  -3.679 -59.728  1.00  3.410          H  
ATOM   2035 1HB  LEU A 131     -38.707  -6.208 -60.945  1.00  4.740          H  
ATOM   2036 2HB  LEU A 131     -38.079  -4.577 -61.197  1.00  4.740          H  
ATOM   2037  HG  LEU A 131     -38.026  -6.161 -58.593  1.00  4.740          H  
ATOM   2038 1HD1 LEU A 131     -35.603  -6.202 -59.017  1.00  4.740          H  
ATOM   2039 2HD1 LEU A 131     -36.508  -6.955 -60.352  1.00  4.740          H  
ATOM   2040 3HD1 LEU A 131     -35.854  -5.317 -60.537  1.00  4.740          H  
ATOM   2041 1HD2 LEU A 131     -36.648  -4.310 -57.723  1.00  4.740          H  
ATOM   2042 2HD2 LEU A 131     -36.901  -3.398 -59.230  1.00  4.740          H  
ATOM   2043 3HD2 LEU A 131     -38.268  -3.733 -58.144  1.00  4.740          H  
ATOM   2044  N   GLN A 132     -41.775  -3.703 -61.484  1.00  2.450          N  
ATOM   2045  CA  GLN A 132     -42.674  -3.445 -62.636  1.00  1.850          C  
ATOM   2046  C   GLN A 132     -43.470  -4.686 -63.052  1.00  1.310          C  
ATOM   2047  O   GLN A 132     -43.970  -4.775 -64.176  1.00  1.610          O  
ATOM   2048  CB  GLN A 132     -41.900  -2.920 -63.856  1.00  2.830          C  
ATOM   2049  CG  GLN A 132     -41.097  -1.662 -63.597  1.00  2.830          C  
ATOM   2050  CD  GLN A 132     -41.971  -0.490 -63.251  1.00  2.830          C  
ATOM   2051  OE1 GLN A 132     -42.848  -0.099 -64.024  1.00  2.830          O  
ATOM   2052  NE2 GLN A 132     -41.746   0.081 -62.077  1.00  2.830          N  
ATOM   2053  H   GLN A 132     -42.011  -3.338 -60.554  1.00  2.940          H  
ATOM   2054  HA  GLN A 132     -43.397  -2.684 -62.338  1.00  2.220          H  
ATOM   2055 1HB  GLN A 132     -41.243  -3.684 -64.257  1.00  3.400          H  
ATOM   2056 2HB  GLN A 132     -42.614  -2.682 -64.643  1.00  3.400          H  
ATOM   2057 1HG  GLN A 132     -40.416  -1.839 -62.768  1.00  3.400          H  
ATOM   2058 2HG  GLN A 132     -40.531  -1.418 -64.495  1.00  3.400          H  
ATOM   2059 1HE2 GLN A 132     -42.296   0.866 -61.788  1.00  3.400          H  
ATOM   2060 2HE2 GLN A 132     -41.023  -0.267 -61.478  1.00  3.400          H  
ATOM   2061  N   LYS A 133     -43.630  -5.562 -62.078  1.00  1.050          N  
ATOM   2062  CA  LYS A 133     -44.356  -6.825 -62.055  1.00  1.350          C  
ATOM   2063  C   LYS A 133     -43.900  -7.872 -63.097  1.00  1.550          C  
ATOM   2064  O   LYS A 133     -42.731  -7.950 -63.474  1.00  1.360          O  
ATOM   2065  CB  LYS A 133     -45.848  -6.503 -62.238  1.00  1.770          C  
ATOM   2066  CG  LYS A 133     -46.428  -5.585 -61.169  1.00  1.770          C  
ATOM   2067  CD  LYS A 133     -47.914  -5.347 -61.417  1.00  1.770          C  
ATOM   2068  CE  LYS A 133     -48.560  -4.523 -60.328  1.00  1.770          C  
ATOM   2069  NZ  LYS A 133     -50.004  -4.246 -60.633  1.00  1.770          N  
ATOM   2070  H   LYS A 133     -43.133  -5.325 -61.230  1.00  1.260          H  
ATOM   2071  HA  LYS A 133     -44.227  -7.246 -61.074  1.00  1.620          H  
ATOM   2072 1HB  LYS A 133     -46.035  -6.080 -63.226  1.00  2.120          H  
ATOM   2073 2HB  LYS A 133     -46.441  -7.406 -62.146  1.00  2.120          H  
ATOM   2074 1HG  LYS A 133     -46.297  -6.057 -60.190  1.00  2.120          H  
ATOM   2075 2HG  LYS A 133     -45.902  -4.635 -61.172  1.00  2.120          H  
ATOM   2076 1HD  LYS A 133     -48.036  -4.816 -62.350  1.00  2.120          H  
ATOM   2077 2HD  LYS A 133     -48.430  -6.309 -61.499  1.00  2.120          H  
ATOM   2078 1HE  LYS A 133     -48.496  -5.073 -59.389  1.00  2.120          H  
ATOM   2079 2HE  LYS A 133     -48.028  -3.579 -60.222  1.00  2.120          H  
ATOM   2080 1HZ  LYS A 133     -50.413  -3.705 -59.886  1.00  2.120          H  
ATOM   2081 2HZ  LYS A 133     -50.076  -3.725 -61.500  1.00  2.120          H  
ATOM   2082 3HZ  LYS A 133     -50.502  -5.126 -60.726  1.00  2.120          H  
ATOM   2083  N   ILE A 134     -44.843  -8.684 -63.563  1.00  2.260          N  
ATOM   2084  CA  ILE A 134     -44.584  -9.748 -64.525  1.00  2.780          C  
ATOM   2085  C   ILE A 134     -45.388  -9.364 -65.756  1.00  2.890          C  
ATOM   2086  O   ILE A 134     -44.862  -9.223 -66.858  1.00  3.150          O  
ATOM   2087  CB  ILE A 134     -44.963 -11.114 -63.903  1.00  3.680          C  
ATOM   2088  CG1 ILE A 134     -44.042 -11.343 -62.630  1.00  3.680          C  
ATOM   2089  CG2 ILE A 134     -44.769 -12.236 -64.924  1.00  3.680          C  
ATOM   2090  CD1 ILE A 134     -44.407 -12.492 -61.698  1.00  3.680          C  
ATOM   2091  H   ILE A 134     -45.784  -8.566 -63.228  1.00  2.710          H  
ATOM   2092  HA  ILE A 134     -43.527  -9.757 -64.787  1.00  3.340          H  
ATOM   2093  HB  ILE A 134     -45.992 -11.088 -63.579  1.00  4.420          H  
ATOM   2094 1HG1 ILE A 134     -43.036 -11.522 -62.989  1.00  4.420          H  
ATOM   2095 2HG1 ILE A 134     -44.037 -10.443 -62.033  1.00  4.420          H  
ATOM   2096 1HG2 ILE A 134     -45.038 -13.195 -64.490  1.00  4.420          H  
ATOM   2097 2HG2 ILE A 134     -45.382 -12.056 -65.782  1.00  4.420          H  
ATOM   2098 3HG2 ILE A 134     -43.725 -12.260 -65.238  1.00  4.420          H  
ATOM   2099 1HD1 ILE A 134     -43.679 -12.530 -60.880  1.00  4.420          H  
ATOM   2100 2HD1 ILE A 134     -45.398 -12.330 -61.281  1.00  4.420          H  
ATOM   2101 3HD1 ILE A 134     -44.385 -13.432 -62.237  1.00  4.420          H  
ATOM   2102  N   PHE A 135     -46.676  -9.169 -65.516  1.00  2.810          N  
ATOM   2103  CA  PHE A 135     -47.637  -8.654 -66.466  1.00  2.980          C  
ATOM   2104  C   PHE A 135     -48.254  -7.554 -65.644  1.00  2.190          C  
ATOM   2105  O   PHE A 135     -48.356  -7.719 -64.429  1.00  2.020          O  
ATOM   2106  CB  PHE A 135     -48.700  -9.672 -66.846  1.00  4.100          C  
ATOM   2107  CG  PHE A 135     -48.219 -10.901 -67.543  1.00  4.100          C  
ATOM   2108  CD1 PHE A 135     -47.897 -12.032 -66.830  1.00  4.100          C  
ATOM   2109  CD2 PHE A 135     -48.100 -10.935 -68.916  1.00  4.100          C  
ATOM   2110  CE1 PHE A 135     -47.458 -13.171 -67.462  1.00  4.100          C  
ATOM   2111  CE2 PHE A 135     -47.662 -12.073 -69.557  1.00  4.100          C  
ATOM   2112  CZ  PHE A 135     -47.340 -13.194 -68.824  1.00  4.100          C  
ATOM   2113  H   PHE A 135     -47.007  -9.349 -64.584  1.00  3.370          H  
ATOM   2114  HA  PHE A 135     -47.143  -8.240 -67.347  1.00  3.580          H  
ATOM   2115 1HB  PHE A 135     -49.160  -9.973 -65.946  1.00  4.920          H  
ATOM   2116 2HB  PHE A 135     -49.467  -9.201 -67.462  1.00  4.920          H  
ATOM   2117  HD1 PHE A 135     -47.986 -12.016 -65.762  1.00  4.920          H  
ATOM   2118  HD2 PHE A 135     -48.355 -10.049 -69.499  1.00  4.920          H  
ATOM   2119  HE1 PHE A 135     -47.200 -14.055 -66.880  1.00  4.920          H  
ATOM   2120  HE2 PHE A 135     -47.571 -12.087 -70.645  1.00  4.920          H  
ATOM   2121  HZ  PHE A 135     -46.992 -14.094 -69.327  1.00  4.920          H  
ATOM   2122  N   LEU A 136     -48.690  -6.452 -66.226  1.00  1.930          N  
ATOM   2123  CA  LEU A 136     -49.261  -5.456 -65.326  1.00  1.200          C  
ATOM   2124  C   LEU A 136     -50.636  -5.859 -64.795  1.00  0.750          C  
ATOM   2125  O   LEU A 136     -50.976  -5.548 -63.650  1.00  0.630          O  
ATOM   2126  CB  LEU A 136     -49.308  -4.081 -65.999  1.00  1.970          C  
ATOM   2127  CG  LEU A 136     -47.910  -3.417 -66.305  1.00  1.970          C  
ATOM   2128  CD1 LEU A 136     -48.146  -2.130 -67.082  1.00  1.970          C  
ATOM   2129  CD2 LEU A 136     -47.117  -3.131 -64.988  1.00  1.970          C  
ATOM   2130  H   LEU A 136     -48.606  -6.306 -67.223  1.00  2.320          H  
ATOM   2131  HA  LEU A 136     -48.612  -5.388 -64.467  1.00  1.440          H  
ATOM   2132 1HB  LEU A 136     -49.848  -4.172 -66.938  1.00  2.370          H  
ATOM   2133 2HB  LEU A 136     -49.863  -3.403 -65.351  1.00  2.370          H  
ATOM   2134  HG  LEU A 136     -47.320  -4.085 -66.930  1.00  2.370          H  
ATOM   2135 1HD1 LEU A 136     -47.187  -1.670 -67.320  1.00  2.370          H  
ATOM   2136 2HD1 LEU A 136     -48.678  -2.351 -68.007  1.00  2.370          H  
ATOM   2137 3HD1 LEU A 136     -48.737  -1.441 -66.479  1.00  2.370          H  
ATOM   2138 1HD2 LEU A 136     -46.160  -2.669 -65.236  1.00  2.370          H  
ATOM   2139 2HD2 LEU A 136     -47.689  -2.456 -64.353  1.00  2.370          H  
ATOM   2140 3HD2 LEU A 136     -46.916  -4.047 -64.448  1.00  2.370          H  
ATOM   2141  N   THR A 137     -51.431  -6.510 -65.642  1.00  1.010          N  
ATOM   2142  CA  THR A 137     -52.771  -6.970 -65.277  1.00  0.610          C  
ATOM   2143  C   THR A 137     -52.991  -8.406 -65.763  1.00  1.180          C  
ATOM   2144  O   THR A 137     -52.837  -8.678 -66.957  1.00  2.280          O  
ATOM   2145  CB  THR A 137     -53.838  -6.025 -65.886  1.00  1.010          C  
ATOM   2146  OG1 THR A 137     -53.632  -4.699 -65.394  1.00  1.010          O  
ATOM   2147  CG2 THR A 137     -55.224  -6.461 -65.517  1.00  1.010          C  
ATOM   2148  H   THR A 137     -51.079  -6.719 -66.561  1.00  1.210          H  
ATOM   2149  HA  THR A 137     -52.868  -6.964 -64.190  1.00  0.730          H  
ATOM   2150  HB  THR A 137     -53.738  -6.022 -66.971  1.00  1.220          H  
ATOM   2151  HG1 THR A 137     -52.784  -4.382 -65.703  1.00  1.220          H  
ATOM   2152 1HG2 THR A 137     -55.945  -5.775 -65.953  1.00  1.220          H  
ATOM   2153 2HG2 THR A 137     -55.414  -7.465 -65.892  1.00  1.220          H  
ATOM   2154 3HG2 THR A 137     -55.317  -6.448 -64.435  1.00  1.220          H  
ATOM   2155  N   VAL A 138     -53.414  -9.321 -64.879  1.00  0.710          N  
ATOM   2156  CA  VAL A 138     -53.650 -10.695 -65.310  1.00  1.160          C  
ATOM   2157  C   VAL A 138     -55.086 -11.141 -65.028  1.00  0.640          C  
ATOM   2158  O   VAL A 138     -55.567 -11.060 -63.898  1.00  0.960          O  
ATOM   2159  CB  VAL A 138     -52.648 -11.636 -64.621  1.00  1.440          C  
ATOM   2160  CG1 VAL A 138     -52.863 -13.042 -65.057  1.00  1.440          C  
ATOM   2161  CG2 VAL A 138     -51.268 -11.197 -64.947  1.00  1.440          C  
ATOM   2162  H   VAL A 138     -53.512  -9.096 -63.883  1.00  0.850          H  
ATOM   2163  HA  VAL A 138     -53.483 -10.755 -66.383  1.00  1.390          H  
ATOM   2164  HB  VAL A 138     -52.794 -11.605 -63.534  1.00  1.730          H  
ATOM   2165 1HG1 VAL A 138     -52.135 -13.647 -64.563  1.00  1.730          H  
ATOM   2166 2HG1 VAL A 138     -53.861 -13.371 -64.796  1.00  1.730          H  
ATOM   2167 3HG1 VAL A 138     -52.724 -13.118 -66.131  1.00  1.730          H  
ATOM   2168 1HG2 VAL A 138     -50.566 -11.840 -64.480  1.00  1.730          H  
ATOM   2169 2HG2 VAL A 138     -51.139 -11.236 -66.026  1.00  1.730          H  
ATOM   2170 3HG2 VAL A 138     -51.110 -10.180 -64.590  1.00  1.730          H  
ATOM   2171  N   THR A 139     -55.771 -11.622 -66.066  1.00  1.500          N  
ATOM   2172  CA  THR A 139     -57.168 -12.065 -65.947  1.00  1.940          C  
ATOM   2173  C   THR A 139     -57.308 -13.555 -66.248  1.00  1.800          C  
ATOM   2174  O   THR A 139     -56.694 -14.059 -67.192  1.00  2.450          O  
ATOM   2175  CB  THR A 139     -58.092 -11.281 -66.920  1.00  2.540          C  
ATOM   2176  OG1 THR A 139     -58.012  -9.886 -66.638  1.00  2.540          O  
ATOM   2177  CG2 THR A 139     -59.564 -11.715 -66.744  1.00  2.540          C  
ATOM   2178  H   THR A 139     -55.303 -11.664 -66.963  1.00  1.800          H  
ATOM   2179  HA  THR A 139     -57.506 -11.897 -64.926  1.00  2.330          H  
ATOM   2180  HB  THR A 139     -57.783 -11.460 -67.948  1.00  3.050          H  
ATOM   2181  HG1 THR A 139     -57.160  -9.564 -66.935  1.00  3.050          H  
ATOM   2182 1HG2 THR A 139     -60.179 -11.135 -67.425  1.00  3.050          H  
ATOM   2183 2HG2 THR A 139     -59.693 -12.768 -66.969  1.00  3.050          H  
ATOM   2184 3HG2 THR A 139     -59.878 -11.522 -65.717  1.00  3.050          H  
ATOM   2185  N   ALA A 140     -58.127 -14.260 -65.457  1.00  1.400          N  
ATOM   2186  CA  ALA A 140     -58.380 -15.677 -65.727  1.00  1.250          C  
ATOM   2187  C   ALA A 140     -59.779 -16.140 -65.298  1.00  1.370          C  
ATOM   2188  O   ALA A 140     -60.339 -15.675 -64.300  1.00  1.760          O  
ATOM   2189  CB  ALA A 140     -57.345 -16.530 -65.029  1.00  1.810          C  
ATOM   2190  H   ALA A 140     -58.581 -13.776 -64.676  1.00  1.680          H  
ATOM   2191  HA  ALA A 140     -58.296 -15.828 -66.803  1.00  1.500          H  
ATOM   2192 1HB  ALA A 140     -57.523 -17.569 -65.282  1.00  2.170          H  
ATOM   2193 2HB  ALA A 140     -56.347 -16.243 -65.357  1.00  2.170          H  
ATOM   2194 3HB  ALA A 140     -57.423 -16.407 -63.958  1.00  2.170          H  
ATOM   2195  N   ASP A 141     -60.319 -17.099 -66.058  1.00  1.770          N  
ATOM   2196  CA  ASP A 141     -61.620 -17.732 -65.803  1.00  1.820          C  
ATOM   2197  C   ASP A 141     -61.554 -18.792 -64.707  1.00  0.570          C  
ATOM   2198  O   ASP A 141     -60.525 -19.452 -64.537  1.00  0.600          O  
ATOM   2199  CB  ASP A 141     -62.113 -18.450 -67.065  1.00  2.530          C  
ATOM   2200  CG  ASP A 141     -62.476 -17.552 -68.256  1.00  2.530          C  
ATOM   2201  OD1 ASP A 141     -62.650 -16.372 -68.105  1.00  2.530          O  
ATOM   2202  OD2 ASP A 141     -62.567 -18.085 -69.326  1.00  2.530          O  
ATOM   2203  H   ASP A 141     -59.801 -17.406 -66.871  1.00  2.120          H  
ATOM   2204  HA  ASP A 141     -62.336 -16.964 -65.504  1.00  2.180          H  
ATOM   2205 1HB  ASP A 141     -61.350 -19.154 -67.391  1.00  3.030          H  
ATOM   2206 2HB  ASP A 141     -62.995 -19.040 -66.803  1.00  3.030          H  
ATOM   2207  N   LEU A 142     -62.682 -19.041 -64.036  1.00  1.210          N  
ATOM   2208  CA  LEU A 142     -62.782 -20.151 -63.091  1.00  1.530          C  
ATOM   2209  C   LEU A 142     -63.731 -21.211 -63.626  1.00  1.030          C  
ATOM   2210  O   LEU A 142     -64.687 -20.912 -64.350  1.00  0.880          O  
ATOM   2211  CB  LEU A 142     -63.284 -19.708 -61.707  1.00  2.010          C  
ATOM   2212  CG  LEU A 142     -62.260 -19.048 -60.758  1.00  2.010          C  
ATOM   2213  CD1 LEU A 142     -61.984 -17.658 -61.169  1.00  2.010          C  
ATOM   2214  CD2 LEU A 142     -62.808 -19.064 -59.343  1.00  2.010          C  
ATOM   2215  H   LEU A 142     -63.506 -18.446 -64.168  1.00  1.450          H  
ATOM   2216  HA  LEU A 142     -61.799 -20.604 -62.977  1.00  1.840          H  
ATOM   2217 1HB  LEU A 142     -64.107 -19.007 -61.849  1.00  2.420          H  
ATOM   2218 2HB  LEU A 142     -63.681 -20.586 -61.199  1.00  2.420          H  
ATOM   2219  HG  LEU A 142     -61.322 -19.596 -60.793  1.00  2.420          H  
ATOM   2220 1HD1 LEU A 142     -61.273 -17.263 -60.464  1.00  2.420          H  
ATOM   2221 2HD1 LEU A 142     -61.561 -17.612 -62.157  1.00  2.420          H  
ATOM   2222 3HD1 LEU A 142     -62.893 -17.075 -61.147  1.00  2.420          H  
ATOM   2223 1HD2 LEU A 142     -62.090 -18.607 -58.670  1.00  2.420          H  
ATOM   2224 2HD2 LEU A 142     -63.743 -18.514 -59.299  1.00  2.420          H  
ATOM   2225 3HD2 LEU A 142     -62.977 -20.086 -59.042  1.00  2.420          H  
ATOM   2226  N   ASN A 143     -63.529 -22.458 -63.217  1.00  1.790          N  
ATOM   2227  CA  ASN A 143     -64.422 -23.524 -63.656  1.00  1.790          C  
ATOM   2228  C   ASN A 143     -65.708 -23.531 -62.835  1.00  2.000          C  
ATOM   2229  O   ASN A 143     -65.949 -24.396 -61.977  1.00  3.030          O  
ATOM   2230  CB  ASN A 143     -63.725 -24.864 -63.630  1.00  2.510          C  
ATOM   2231  CG  ASN A 143     -62.631 -24.953 -64.649  1.00  2.510          C  
ATOM   2232  OD1 ASN A 143     -62.770 -24.452 -65.770  1.00  2.510          O  
ATOM   2233  ND2 ASN A 143     -61.540 -25.576 -64.291  1.00  2.510          N  
ATOM   2234  H   ASN A 143     -62.731 -22.655 -62.633  1.00  2.150          H  
ATOM   2235  HA  ASN A 143     -64.710 -23.324 -64.689  1.00  2.150          H  
ATOM   2236 1HB  ASN A 143     -63.320 -25.057 -62.659  1.00  3.010          H  
ATOM   2237 2HB  ASN A 143     -64.459 -25.630 -63.840  1.00  3.010          H  
ATOM   2238 1HD2 ASN A 143     -60.781 -25.659 -64.938  1.00  3.010          H  
ATOM   2239 2HD2 ASN A 143     -61.459 -25.975 -63.380  1.00  3.010          H  
ATOM   2240  N   CYS A 144     -66.567 -22.570 -63.167  1.00  1.500          N  
ATOM   2241  CA  CYS A 144     -67.817 -22.293 -62.464  1.00  2.450          C  
ATOM   2242  C   CYS A 144     -68.813 -23.443 -62.520  1.00  2.200          C  
ATOM   2243  O   CYS A 144     -69.774 -23.482 -61.754  1.00  2.950          O  
ATOM   2244  CB  CYS A 144     -68.491 -21.058 -63.049  1.00  3.050          C  
ATOM   2245  SG  CYS A 144     -69.100 -21.287 -64.742  1.00  3.050          S  
ATOM   2246  H   CYS A 144     -66.238 -21.926 -63.897  1.00  1.800          H  
ATOM   2247  HA  CYS A 144     -67.575 -22.087 -61.433  1.00  2.940          H  
ATOM   2248 1HB  CYS A 144     -69.333 -20.766 -62.418  1.00  3.660          H  
ATOM   2249 2HB  CYS A 144     -67.778 -20.230 -63.053  1.00  3.660          H  
ATOM   2250  HG  CYS A 144     -70.019 -22.227 -64.455  1.00  3.660          H  
ATOM   2251  N   ASN A 145     -68.620 -24.353 -63.471  1.00  1.310          N  
ATOM   2252  CA  ASN A 145     -69.505 -25.493 -63.614  1.00  1.320          C  
ATOM   2253  C   ASN A 145     -68.959 -26.763 -62.940  1.00  2.610          C  
ATOM   2254  O   ASN A 145     -69.587 -27.821 -63.021  1.00  2.960          O  
ATOM   2255  CB  ASN A 145     -69.761 -25.740 -65.084  1.00  1.840          C  
ATOM   2256  CG  ASN A 145     -70.527 -24.608 -65.724  1.00  1.840          C  
ATOM   2257  OD1 ASN A 145     -71.396 -23.975 -65.109  1.00  1.840          O  
ATOM   2258  ND2 ASN A 145     -70.215 -24.336 -66.965  1.00  1.840          N  
ATOM   2259  H   ASN A 145     -67.831 -24.237 -64.089  1.00  1.570          H  
ATOM   2260  HA  ASN A 145     -70.453 -25.256 -63.130  1.00  1.580          H  
ATOM   2261 1HB  ASN A 145     -68.809 -25.862 -65.602  1.00  2.210          H  
ATOM   2262 2HB  ASN A 145     -70.324 -26.665 -65.207  1.00  2.210          H  
ATOM   2263 1HD2 ASN A 145     -70.685 -23.596 -67.449  1.00  2.210          H  
ATOM   2264 2HD2 ASN A 145     -69.509 -24.866 -67.435  1.00  2.210          H  
ATOM   2265  N   LEU A 146     -67.785 -26.671 -62.305  1.00  3.360          N  
ATOM   2266  CA  LEU A 146     -67.185 -27.827 -61.643  1.00  4.670          C  
ATOM   2267  C   LEU A 146     -67.022 -27.650 -60.139  1.00  5.570          C  
ATOM   2268  O   LEU A 146     -67.233 -28.592 -59.369  1.00  6.530          O  
ATOM   2269  CB  LEU A 146     -65.814 -28.141 -62.240  1.00  6.010          C  
ATOM   2270  CG  LEU A 146     -65.743 -28.532 -63.723  1.00  6.010          C  
ATOM   2271  CD1 LEU A 146     -64.279 -28.710 -64.105  1.00  6.010          C  
ATOM   2272  CD2 LEU A 146     -66.500 -29.847 -63.965  1.00  6.010          C  
ATOM   2273  H   LEU A 146     -67.315 -25.768 -62.254  1.00  4.030          H  
ATOM   2274  HA  LEU A 146     -67.843 -28.678 -61.784  1.00  5.600          H  
ATOM   2275 1HB  LEU A 146     -65.172 -27.273 -62.085  1.00  7.220          H  
ATOM   2276 2HB  LEU A 146     -65.410 -28.961 -61.693  1.00  7.220          H  
ATOM   2277  HG  LEU A 146     -66.169 -27.741 -64.335  1.00  7.220          H  
ATOM   2278 1HD1 LEU A 146     -64.212 -28.987 -65.157  1.00  7.220          H  
ATOM   2279 2HD1 LEU A 146     -63.728 -27.801 -63.942  1.00  7.220          H  
ATOM   2280 3HD1 LEU A 146     -63.843 -29.499 -63.505  1.00  7.220          H  
ATOM   2281 1HD2 LEU A 146     -66.420 -30.121 -65.016  1.00  7.220          H  
ATOM   2282 2HD2 LEU A 146     -66.059 -30.633 -63.358  1.00  7.220          H  
ATOM   2283 3HD2 LEU A 146     -67.551 -29.739 -63.710  1.00  7.220          H  
ATOM   2284  N   PHE A 147     -66.598 -26.462 -59.720  1.00  5.420          N  
ATOM   2285  CA  PHE A 147     -66.342 -26.169 -58.305  1.00  6.520          C  
ATOM   2286  C   PHE A 147     -67.615 -25.737 -57.620  1.00  6.830          C  
ATOM   2287  O   PHE A 147     -68.565 -25.314 -58.289  1.00  6.120          O  
ATOM   2288  CB  PHE A 147     -65.303 -25.058 -58.134  1.00  8.690          C  
ATOM   2289  CG  PHE A 147     -63.944 -25.451 -58.457  1.00  8.690          C  
ATOM   2290  CD1 PHE A 147     -63.435 -25.231 -59.713  1.00  8.690          C  
ATOM   2291  CD2 PHE A 147     -63.149 -26.042 -57.511  1.00  8.690          C  
ATOM   2292  CE1 PHE A 147     -62.161 -25.611 -60.018  1.00  8.690          C  
ATOM   2293  CE2 PHE A 147     -61.886 -26.415 -57.823  1.00  8.690          C  
ATOM   2294  CZ  PHE A 147     -61.400 -26.209 -59.072  1.00  8.690          C  
ATOM   2295  H   PHE A 147     -66.424 -25.734 -60.414  1.00  6.500          H  
ATOM   2296  HA  PHE A 147     -65.977 -27.072 -57.814  1.00  7.820          H  
ATOM   2297 1HB  PHE A 147     -65.555 -24.239 -58.777  1.00 10.430          H  
ATOM   2298 2HB  PHE A 147     -65.326 -24.690 -57.103  1.00 10.430          H  
ATOM   2299  HD1 PHE A 147     -64.059 -24.758 -60.458  1.00 10.430          H  
ATOM   2300  HD2 PHE A 147     -63.530 -26.220 -56.504  1.00 10.430          H  
ATOM   2301  HE1 PHE A 147     -61.754 -25.448 -61.007  1.00 10.430          H  
ATOM   2302  HE2 PHE A 147     -61.264 -26.884 -57.088  1.00 10.430          H  
ATOM   2303  HZ  PHE A 147     -60.390 -26.527 -59.311  1.00 10.430          H  
ATOM   2304  N   SER A 148     -67.680 -25.882 -56.302  1.00  8.070          N  
ATOM   2305  CA  SER A 148     -68.847 -25.355 -55.614  1.00  8.680          C  
ATOM   2306  C   SER A 148     -68.666 -23.852 -55.401  1.00  8.880          C  
ATOM   2307  O   SER A 148     -67.545 -23.327 -55.482  1.00  8.930          O  
ATOM   2308  CB  SER A 148     -69.073 -26.055 -54.291  1.00 11.910          C  
ATOM   2309  OG  SER A 148     -68.087 -25.726 -53.370  1.00 11.910          O  
ATOM   2310  H   SER A 148     -66.904 -26.298 -55.770  1.00  9.680          H  
ATOM   2311  HA  SER A 148     -69.726 -25.515 -56.239  1.00 10.420          H  
ATOM   2312 1HB  SER A 148     -70.049 -25.786 -53.895  1.00 14.290          H  
ATOM   2313 2HB  SER A 148     -69.070 -27.131 -54.453  1.00 14.290          H  
ATOM   2314  HG  SER A 148     -68.268 -26.271 -52.590  1.00 14.290          H  
ATOM   2315  N   LYS A 149     -69.762 -23.162 -55.076  1.00  9.190          N  
ATOM   2316  CA  LYS A 149     -69.721 -21.728 -54.782  1.00  9.720          C  
ATOM   2317  C   LYS A 149     -68.806 -21.414 -53.610  1.00 10.790          C  
ATOM   2318  O   LYS A 149     -68.049 -20.436 -53.644  1.00 10.970          O  
ATOM   2319  CB  LYS A 149     -71.135 -21.213 -54.511  1.00 13.400          C  
ATOM   2320  CG  LYS A 149     -71.240 -19.731 -54.208  1.00 13.400          C  
ATOM   2321  CD  LYS A 149     -72.706 -19.316 -54.114  1.00 13.400          C  
ATOM   2322  CE  LYS A 149     -72.878 -17.838 -53.806  1.00 13.400          C  
ATOM   2323  NZ  LYS A 149     -74.315 -17.451 -53.844  1.00 13.400          N  
ATOM   2324  H   LYS A 149     -70.648 -23.647 -55.045  1.00 11.030          H  
ATOM   2325  HA  LYS A 149     -69.327 -21.208 -55.657  1.00 11.660          H  
ATOM   2326 1HB  LYS A 149     -71.761 -21.403 -55.385  1.00 16.080          H  
ATOM   2327 2HB  LYS A 149     -71.567 -21.756 -53.671  1.00 16.080          H  
ATOM   2328 1HG  LYS A 149     -70.744 -19.510 -53.263  1.00 16.080          H  
ATOM   2329 2HG  LYS A 149     -70.750 -19.175 -54.990  1.00 16.080          H  
ATOM   2330 1HD  LYS A 149     -73.207 -19.532 -55.056  1.00 16.080          H  
ATOM   2331 2HD  LYS A 149     -73.192 -19.892 -53.330  1.00 16.080          H  
ATOM   2332 1HE  LYS A 149     -72.479 -17.628 -52.816  1.00 16.080          H  
ATOM   2333 2HE  LYS A 149     -72.336 -17.248 -54.537  1.00 16.080          H  
ATOM   2334 1HZ  LYS A 149     -74.410 -16.469 -53.641  1.00 16.080          H  
ATOM   2335 2HZ  LYS A 149     -74.700 -17.644 -54.807  1.00 16.080          H  
ATOM   2336 3HZ  LYS A 149     -74.833 -17.987 -53.166  1.00 16.080          H  
ATOM   2337  N   GLU A 150     -68.883 -22.266 -52.582  1.00 11.550          N  
ATOM   2338  CA  GLU A 150     -68.116 -22.137 -51.353  1.00 12.680          C  
ATOM   2339  C   GLU A 150     -66.633 -22.077 -51.645  1.00 12.360          C  
ATOM   2340  O   GLU A 150     -65.899 -21.317 -51.013  1.00 12.960          O  
ATOM   2341  CB  GLU A 150     -68.386 -23.350 -50.454  1.00 17.300          C  
ATOM   2342  CG  GLU A 150     -67.698 -23.349 -49.090  1.00 17.300          C  
ATOM   2343  CD  GLU A 150     -67.986 -24.615 -48.326  1.00 17.300          C  
ATOM   2344  OE1 GLU A 150     -68.642 -25.471 -48.884  1.00 17.300          O  
ATOM   2345  OE2 GLU A 150     -67.548 -24.758 -47.205  1.00 17.300          O  
ATOM   2346  H   GLU A 150     -69.522 -23.043 -52.672  1.00 13.860          H  
ATOM   2347  HA  GLU A 150     -68.415 -21.220 -50.845  1.00 15.220          H  
ATOM   2348 1HB  GLU A 150     -69.457 -23.438 -50.284  1.00 20.760          H  
ATOM   2349 2HB  GLU A 150     -68.065 -24.255 -50.973  1.00 20.760          H  
ATOM   2350 1HG  GLU A 150     -66.622 -23.268 -49.229  1.00 20.760          H  
ATOM   2351 2HG  GLU A 150     -68.029 -22.487 -48.514  1.00 20.760          H  
ATOM   2352  N   GLN A 151     -66.193 -22.937 -52.564  1.00 11.470          N  
ATOM   2353  CA  GLN A 151     -64.793 -23.062 -52.923  1.00 11.240          C  
ATOM   2354  C   GLN A 151     -64.291 -21.871 -53.716  1.00 10.540          C  
ATOM   2355  O   GLN A 151     -63.225 -21.326 -53.433  1.00 10.830          O  
ATOM   2356  CB  GLN A 151     -64.606 -24.349 -53.726  1.00 15.830          C  
ATOM   2357  CG  GLN A 151     -64.810 -25.606 -52.881  1.00 15.830          C  
ATOM   2358  CD  GLN A 151     -64.758 -26.911 -53.673  1.00 15.830          C  
ATOM   2359  OE1 GLN A 151     -65.334 -27.045 -54.790  1.00 15.830          O  
ATOM   2360  NE2 GLN A 151     -64.060 -27.911 -53.088  1.00 15.830          N  
ATOM   2361  H   GLN A 151     -66.876 -23.524 -53.031  1.00 13.760          H  
ATOM   2362  HA  GLN A 151     -64.211 -23.131 -52.008  1.00 13.490          H  
ATOM   2363 1HB  GLN A 151     -65.329 -24.374 -54.540  1.00 18.990          H  
ATOM   2364 2HB  GLN A 151     -63.618 -24.370 -54.169  1.00 18.990          H  
ATOM   2365 1HG  GLN A 151     -64.046 -25.646 -52.113  1.00 18.990          H  
ATOM   2366 2HG  GLN A 151     -65.778 -25.539 -52.406  1.00 18.990          H  
ATOM   2367 1HE2 GLN A 151     -63.984 -28.800 -53.543  1.00 18.990          H  
ATOM   2368 2HE2 GLN A 151     -63.602 -27.780 -52.164  1.00 18.990          H  
ATOM   2369  N   ARG A 152     -65.076 -21.421 -54.688  1.00  9.670          N  
ATOM   2370  CA  ARG A 152     -64.662 -20.281 -55.499  1.00  9.030          C  
ATOM   2371  C   ARG A 152     -64.566 -19.028 -54.640  1.00 10.030          C  
ATOM   2372  O   ARG A 152     -63.667 -18.206 -54.796  1.00  9.980          O  
ATOM   2373  CB  ARG A 152     -65.590 -20.089 -56.667  1.00 12.900          C  
ATOM   2374  CG  ARG A 152     -65.453 -21.194 -57.688  1.00 12.900          C  
ATOM   2375  CD  ARG A 152     -66.114 -20.865 -58.959  1.00 12.900          C  
ATOM   2376  NE  ARG A 152     -67.544 -20.677 -58.766  1.00 12.900          N  
ATOM   2377  CZ  ARG A 152     -68.434 -21.698 -58.746  1.00 12.900          C  
ATOM   2378  NH1 ARG A 152     -67.981 -22.888 -58.910  1.00 12.900          N  
ATOM   2379  NH2 ARG A 152     -69.721 -21.524 -58.560  1.00 12.900          N  
ATOM   2380  H   ARG A 152     -65.956 -21.913 -54.888  1.00 11.600          H  
ATOM   2381  HA  ARG A 152     -63.671 -20.490 -55.902  1.00 10.840          H  
ATOM   2382 1HB  ARG A 152     -66.625 -20.079 -56.313  1.00 15.480          H  
ATOM   2383 2HB  ARG A 152     -65.393 -19.143 -57.158  1.00 15.480          H  
ATOM   2384 1HG  ARG A 152     -64.407 -21.410 -57.872  1.00 15.480          H  
ATOM   2385 2HG  ARG A 152     -65.922 -22.082 -57.273  1.00 15.480          H  
ATOM   2386 1HD  ARG A 152     -65.698 -19.946 -59.341  1.00 15.480          H  
ATOM   2387 2HD  ARG A 152     -65.942 -21.649 -59.689  1.00 15.480          H  
ATOM   2388  HE  ARG A 152     -67.865 -19.696 -58.682  1.00 15.480          H  
ATOM   2389 1HH1 ARG A 152     -67.010 -23.027 -59.050  1.00 15.480          H  
ATOM   2390 2HH1 ARG A 152     -68.596 -23.703 -58.893  1.00 15.480          H  
ATOM   2391 1HH2 ARG A 152     -70.106 -20.591 -58.392  1.00 15.480          H  
ATOM   2392 2HH2 ARG A 152     -70.337 -22.326 -58.556  1.00 15.480          H  
ATOM   2393  N   ALA A 153     -65.451 -18.914 -53.657  1.00 11.030          N  
ATOM   2394  CA  ALA A 153     -65.495 -17.774 -52.756  1.00 12.110          C  
ATOM   2395  C   ALA A 153     -64.172 -17.581 -52.013  1.00 12.720          C  
ATOM   2396  O   ALA A 153     -63.858 -16.465 -51.575  1.00 13.180          O  
ATOM   2397  CB  ALA A 153     -66.624 -17.947 -51.769  1.00 16.520          C  
ATOM   2398  H   ALA A 153     -66.185 -19.627 -53.565  1.00 13.240          H  
ATOM   2399  HA  ALA A 153     -65.690 -16.887 -53.332  1.00 14.530          H  
ATOM   2400 1HB  ALA A 153     -66.677 -17.078 -51.116  1.00 19.830          H  
ATOM   2401 2HB  ALA A 153     -67.564 -18.058 -52.308  1.00 19.830          H  
ATOM   2402 3HB  ALA A 153     -66.445 -18.841 -51.173  1.00 19.830          H  
ATOM   2403  N   TYR A 154     -63.393 -18.657 -51.854  1.00 12.780          N  
ATOM   2404  CA  TYR A 154     -62.141 -18.658 -51.127  1.00 13.490          C  
ATOM   2405  C   TYR A 154     -61.126 -17.703 -51.738  1.00 12.860          C  
ATOM   2406  O   TYR A 154     -60.198 -17.241 -51.059  1.00 13.510          O  
ATOM   2407  CB  TYR A 154     -61.550 -20.055 -51.074  1.00 18.600          C  
ATOM   2408  CG  TYR A 154     -60.436 -20.171 -50.084  1.00 18.600          C  
ATOM   2409  CD1 TYR A 154     -60.736 -20.324 -48.751  1.00 18.600          C  
ATOM   2410  CD2 TYR A 154     -59.131 -20.104 -50.491  1.00 18.600          C  
ATOM   2411  CE1 TYR A 154     -59.733 -20.420 -47.831  1.00 18.600          C  
ATOM   2412  CE2 TYR A 154     -58.126 -20.198 -49.572  1.00 18.600          C  
ATOM   2413  CZ  TYR A 154     -58.420 -20.355 -48.251  1.00 18.600          C  
ATOM   2414  OH  TYR A 154     -57.405 -20.433 -47.334  1.00 18.600          O  
ATOM   2415  H   TYR A 154     -63.646 -19.539 -52.311  1.00 15.340          H  
ATOM   2416  HA  TYR A 154     -62.338 -18.328 -50.107  1.00 16.190          H  
ATOM   2417 1HB  TYR A 154     -62.328 -20.781 -50.817  1.00 22.320          H  
ATOM   2418 2HB  TYR A 154     -61.170 -20.314 -52.055  1.00 22.320          H  
ATOM   2419  HD1 TYR A 154     -61.770 -20.365 -48.432  1.00 22.320          H  
ATOM   2420  HD2 TYR A 154     -58.900 -19.980 -51.545  1.00 22.320          H  
ATOM   2421  HE1 TYR A 154     -59.973 -20.538 -46.776  1.00 22.320          H  
ATOM   2422  HE2 TYR A 154     -57.099 -20.148 -49.887  1.00 22.320          H  
ATOM   2423  HH  TYR A 154     -57.774 -20.586 -46.459  1.00 22.320          H  
ATOM   2424  N   ILE A 155     -61.283 -17.373 -53.025  1.00 11.610          N  
ATOM   2425  CA  ILE A 155     -60.308 -16.514 -53.678  1.00 10.880          C  
ATOM   2426  C   ILE A 155     -60.256 -15.142 -53.020  1.00 11.570          C  
ATOM   2427  O   ILE A 155     -59.245 -14.439 -53.118  1.00 11.540          O  
ATOM   2428  CB  ILE A 155     -60.571 -16.357 -55.200  1.00 15.520          C  
ATOM   2429  CG1 ILE A 155     -61.891 -15.567 -55.511  1.00 15.520          C  
ATOM   2430  CG2 ILE A 155     -60.591 -17.740 -55.877  1.00 15.520          C  
ATOM   2431  CD1 ILE A 155     -61.708 -14.035 -55.751  1.00 15.520          C  
ATOM   2432  H   ILE A 155     -62.093 -17.734 -53.545  1.00 13.930          H  
ATOM   2433  HA  ILE A 155     -59.339 -16.984 -53.582  1.00 13.060          H  
ATOM   2434  HB  ILE A 155     -59.767 -15.776 -55.611  1.00 18.630          H  
ATOM   2435 1HG1 ILE A 155     -62.343 -16.001 -56.397  1.00 18.630          H  
ATOM   2436 2HG1 ILE A 155     -62.582 -15.703 -54.683  1.00 18.630          H  
ATOM   2437 1HG2 ILE A 155     -60.723 -17.614 -56.949  1.00 18.630          H  
ATOM   2438 2HG2 ILE A 155     -59.658 -18.247 -55.679  1.00 18.630          H  
ATOM   2439 3HG2 ILE A 155     -61.392 -18.342 -55.488  1.00 18.630          H  
ATOM   2440 1HD1 ILE A 155     -62.669 -13.587 -55.963  1.00 18.630          H  
ATOM   2441 2HD1 ILE A 155     -61.290 -13.542 -54.890  1.00 18.630          H  
ATOM   2442 3HD1 ILE A 155     -61.046 -13.874 -56.589  1.00 18.630          H  
ATOM   2443  N   THR A 156     -61.319 -14.772 -52.297  1.00 12.270          N  
ATOM   2444  CA  THR A 156     -61.389 -13.479 -51.649  1.00 13.080          C  
ATOM   2445  C   THR A 156     -60.509 -13.378 -50.396  1.00 14.090          C  
ATOM   2446  O   THR A 156     -60.278 -12.270 -49.899  1.00 14.550          O  
ATOM   2447  CB  THR A 156     -62.853 -13.134 -51.305  1.00 17.990          C  
ATOM   2448  OG1 THR A 156     -63.398 -14.093 -50.383  1.00 17.990          O  
ATOM   2449  CG2 THR A 156     -63.717 -13.118 -52.575  1.00 17.990          C  
ATOM   2450  H   THR A 156     -62.108 -15.413 -52.198  1.00 14.720          H  
ATOM   2451  HA  THR A 156     -61.032 -12.732 -52.357  1.00 15.700          H  
ATOM   2452  HB  THR A 156     -62.881 -12.151 -50.841  1.00 21.590          H  
ATOM   2453  HG1 THR A 156     -63.498 -14.968 -50.816  1.00 21.590          H  
ATOM   2454 1HG2 THR A 156     -64.741 -12.860 -52.316  1.00 21.590          H  
ATOM   2455 2HG2 THR A 156     -63.319 -12.385 -53.272  1.00 21.590          H  
ATOM   2456 3HG2 THR A 156     -63.701 -14.103 -53.040  1.00 21.590          H  
ATOM   2457  N   THR A 157     -60.001 -14.512 -49.879  1.00 14.550          N  
ATOM   2458  CA  THR A 157     -59.110 -14.453 -48.723  1.00 15.600          C  
ATOM   2459  C   THR A 157     -57.726 -14.958 -49.136  1.00 15.190          C  
ATOM   2460  O   THR A 157     -56.716 -14.598 -48.526  1.00 15.780          O  
ATOM   2461  CB  THR A 157     -59.639 -15.292 -47.539  1.00 21.420          C  
ATOM   2462  OG1 THR A 157     -59.681 -16.682 -47.895  1.00 21.420          O  
ATOM   2463  CG2 THR A 157     -61.052 -14.834 -47.207  1.00 21.420          C  
ATOM   2464  H   THR A 157     -60.227 -15.416 -50.293  1.00 17.460          H  
ATOM   2465  HA  THR A 157     -59.010 -13.419 -48.398  1.00 18.720          H  
ATOM   2466  HB  THR A 157     -58.994 -15.159 -46.672  1.00 25.700          H  
ATOM   2467  HG1 THR A 157     -58.784 -17.044 -47.834  1.00 25.700          H  
ATOM   2468 1HG2 THR A 157     -61.435 -15.418 -46.374  1.00 25.700          H  
ATOM   2469 2HG2 THR A 157     -61.034 -13.779 -46.937  1.00 25.700          H  
ATOM   2470 3HG2 THR A 157     -61.700 -14.974 -48.072  1.00 25.700          H  
ATOM   2471  N   LEU A 158     -57.685 -15.740 -50.223  1.00 14.240          N  
ATOM   2472  CA  LEU A 158     -56.465 -16.305 -50.804  1.00 13.940          C  
ATOM   2473  C   LEU A 158     -55.628 -15.211 -51.450  1.00 13.130          C  
ATOM   2474  O   LEU A 158     -54.393 -15.176 -51.328  1.00 13.340          O  
ATOM   2475  CB  LEU A 158     -56.859 -17.326 -51.869  1.00 19.640          C  
ATOM   2476  CG  LEU A 158     -55.778 -18.092 -52.639  1.00 19.640          C  
ATOM   2477  CD1 LEU A 158     -54.869 -18.892 -51.737  1.00 19.640          C  
ATOM   2478  CD2 LEU A 158     -56.485 -18.998 -53.580  1.00 19.640          C  
ATOM   2479  H   LEU A 158     -58.576 -16.028 -50.629  1.00 17.090          H  
ATOM   2480  HA  LEU A 158     -55.894 -16.780 -50.011  1.00 16.730          H  
ATOM   2481 1HB  LEU A 158     -57.540 -18.024 -51.433  1.00 23.560          H  
ATOM   2482 2HB  LEU A 158     -57.391 -16.770 -52.617  1.00 23.560          H  
ATOM   2483  HG  LEU A 158     -55.165 -17.395 -53.192  1.00 23.560          H  
ATOM   2484 1HD1 LEU A 158     -54.135 -19.417 -52.351  1.00 23.560          H  
ATOM   2485 2HD1 LEU A 158     -54.355 -18.231 -51.054  1.00 23.560          H  
ATOM   2486 3HD1 LEU A 158     -55.444 -19.609 -51.181  1.00 23.560          H  
ATOM   2487 1HD2 LEU A 158     -55.749 -19.536 -54.150  1.00 23.560          H  
ATOM   2488 2HD2 LEU A 158     -57.097 -19.698 -53.022  1.00 23.560          H  
ATOM   2489 3HD2 LEU A 158     -57.113 -18.415 -54.233  1.00 23.560          H  
ATOM   2490  N   CYS A 159     -56.324 -14.320 -52.154  1.00 12.230          N  
ATOM   2491  CA  CYS A 159     -55.728 -13.224 -52.875  1.00 11.350          C  
ATOM   2492  C   CYS A 159     -56.617 -11.993 -52.748  1.00 11.430          C  
ATOM   2493  O   CYS A 159     -57.304 -11.645 -53.702  1.00 10.540          O  
ATOM   2494  CB  CYS A 159     -55.584 -13.572 -54.349  1.00 16.240          C  
ATOM   2495  SG  CYS A 159     -54.544 -14.974 -54.635  1.00 16.240          S  
ATOM   2496  H   CYS A 159     -57.339 -14.438 -52.224  1.00 14.680          H  
ATOM   2497  HA  CYS A 159     -54.732 -13.042 -52.490  1.00 13.620          H  
ATOM   2498 1HB  CYS A 159     -56.568 -13.788 -54.768  1.00 19.490          H  
ATOM   2499 2HB  CYS A 159     -55.166 -12.721 -54.884  1.00 19.490          H  
ATOM   2500  HG  CYS A 159     -54.455 -14.933 -55.992  1.00 19.490          H  
ATOM   2501  N   PRO A 160     -56.604 -11.274 -51.608  1.00 12.560          N  
ATOM   2502  CA  PRO A 160     -57.460 -10.128 -51.322  1.00 13.070          C  
ATOM   2503  C   PRO A 160     -57.237  -8.984 -52.320  1.00 12.320          C  
ATOM   2504  O   PRO A 160     -58.068  -8.092 -52.454  1.00 12.640          O  
ATOM   2505  CB  PRO A 160     -57.065  -9.754 -49.886  1.00 19.610          C  
ATOM   2506  CG  PRO A 160     -55.675 -10.324 -49.692  1.00 19.610          C  
ATOM   2507  CD  PRO A 160     -55.654 -11.603 -50.507  1.00 19.610          C  
ATOM   2508  HA  PRO A 160     -58.512 -10.459 -51.351  1.00 15.680          H  
ATOM   2509 1HB  PRO A 160     -57.098  -8.663 -49.765  1.00 23.530          H  
ATOM   2510 2HB  PRO A 160     -57.801 -10.177 -49.182  1.00 23.530          H  
ATOM   2511 1HG  PRO A 160     -54.911  -9.595 -50.014  1.00 23.530          H  
ATOM   2512 2HG  PRO A 160     -55.498 -10.511 -48.621  1.00 23.530          H  
ATOM   2513 1HD  PRO A 160     -54.630 -11.748 -50.849  1.00 23.530          H  
ATOM   2514 2HD  PRO A 160     -56.023 -12.463 -49.917  1.00 23.530          H  
ATOM   2515  N   SER A 161     -56.086  -9.010 -53.001  1.00 11.420          N  
ATOM   2516  CA  SER A 161     -55.686  -8.047 -54.015  1.00 10.690          C  
ATOM   2517  C   SER A 161     -56.436  -8.221 -55.338  1.00  9.660          C  
ATOM   2518  O   SER A 161     -56.313  -7.383 -56.237  1.00  9.190          O  
ATOM   2519  CB  SER A 161     -54.226  -8.227 -54.316  1.00 15.260          C  
ATOM   2520  OG  SER A 161     -54.031  -9.485 -54.901  1.00 15.260          O  
ATOM   2521  H   SER A 161     -55.426  -9.753 -52.841  1.00 13.700          H  
ATOM   2522  HA  SER A 161     -55.876  -7.044 -53.631  1.00 12.830          H  
ATOM   2523 1HB  SER A 161     -53.898  -7.450 -55.007  1.00 18.310          H  
ATOM   2524 2HB  SER A 161     -53.635  -8.148 -53.409  1.00 18.310          H  
ATOM   2525  HG  SER A 161     -53.206  -9.427 -55.446  1.00 18.310          H  
ATOM   2526  N   ILE A 162     -57.189  -9.313 -55.459  1.00  9.370          N  
ATOM   2527  CA  ILE A 162     -57.948  -9.645 -56.650  1.00  8.440          C  
ATOM   2528  C   ILE A 162     -59.384  -9.189 -56.744  1.00  8.980          C  
ATOM   2529  O   ILE A 162     -60.192  -9.319 -55.823  1.00  9.980          O  
ATOM   2530  CB  ILE A 162     -57.825 -11.146 -56.995  1.00 12.190          C  
ATOM   2531  CG1 ILE A 162     -56.416 -11.388 -57.563  1.00 12.190          C  
ATOM   2532  CG2 ILE A 162     -58.909 -11.676 -57.814  1.00 12.190          C  
ATOM   2533  CD1 ILE A 162     -56.060 -12.789 -57.918  1.00 12.190          C  
ATOM   2534  H   ILE A 162     -57.244  -9.956 -54.666  1.00 11.240          H  
ATOM   2535  HA  ILE A 162     -57.439  -9.144 -57.468  1.00 10.130          H  
ATOM   2536  HB  ILE A 162     -57.862 -11.686 -56.061  1.00 14.630          H  
ATOM   2537 1HG1 ILE A 162     -56.349 -10.821 -58.444  1.00 14.630          H  
ATOM   2538 2HG1 ILE A 162     -55.681 -11.007 -56.842  1.00 14.630          H  
ATOM   2539 1HG2 ILE A 162     -58.751 -12.720 -57.918  1.00 14.630          H  
ATOM   2540 2HG2 ILE A 162     -59.871 -11.526 -57.328  1.00 14.630          H  
ATOM   2541 3HG2 ILE A 162     -58.898 -11.189 -58.759  1.00 14.630          H  
ATOM   2542 1HD1 ILE A 162     -55.082 -12.810 -58.343  1.00 14.630          H  
ATOM   2543 2HD1 ILE A 162     -56.089 -13.416 -57.055  1.00 14.630          H  
ATOM   2544 3HD1 ILE A 162     -56.746 -13.152 -58.664  1.00 14.630          H  
ATOM   2545  N   ARG A 163     -59.672  -8.641 -57.921  1.00  8.410          N  
ATOM   2546  CA  ARG A 163     -60.978  -8.172 -58.316  1.00  9.020          C  
ATOM   2547  C   ARG A 163     -61.739  -9.374 -58.827  1.00  8.570          C  
ATOM   2548  O   ARG A 163     -61.141 -10.307 -59.375  1.00  7.480          O  
ATOM   2549  CB  ARG A 163     -60.861  -7.117 -59.403  1.00 12.380          C  
ATOM   2550  CG  ARG A 163     -60.196  -5.823 -58.962  1.00 12.380          C  
ATOM   2551  CD  ARG A 163     -60.062  -4.854 -60.080  1.00 12.380          C  
ATOM   2552  NE  ARG A 163     -59.059  -5.269 -61.074  1.00 12.380          N  
ATOM   2553  CZ  ARG A 163     -58.902  -4.701 -62.295  1.00 12.380          C  
ATOM   2554  NH1 ARG A 163     -59.694  -3.719 -62.678  1.00 12.380          N  
ATOM   2555  NH2 ARG A 163     -57.951  -5.123 -63.105  1.00 12.380          N  
ATOM   2556  H   ARG A 163     -58.915  -8.607 -58.608  1.00 10.090          H  
ATOM   2557  HA  ARG A 163     -61.493  -7.757 -57.451  1.00 10.820          H  
ATOM   2558 1HB  ARG A 163     -60.274  -7.521 -60.228  1.00 14.860          H  
ATOM   2559 2HB  ARG A 163     -61.849  -6.876 -59.789  1.00 14.860          H  
ATOM   2560 1HG  ARG A 163     -60.785  -5.360 -58.171  1.00 14.860          H  
ATOM   2561 2HG  ARG A 163     -59.195  -6.043 -58.585  1.00 14.860          H  
ATOM   2562 1HD  ARG A 163     -61.027  -4.762 -60.579  1.00 14.860          H  
ATOM   2563 2HD  ARG A 163     -59.767  -3.884 -59.678  1.00 14.860          H  
ATOM   2564  HE  ARG A 163     -58.422  -6.019 -60.817  1.00 14.860          H  
ATOM   2565 1HH1 ARG A 163     -60.423  -3.384 -62.068  1.00 14.860          H  
ATOM   2566 2HH1 ARG A 163     -59.572  -3.296 -63.588  1.00 14.860          H  
ATOM   2567 1HH2 ARG A 163     -57.331  -5.867 -62.814  1.00 14.860          H  
ATOM   2568 2HH2 ARG A 163     -57.833  -4.696 -64.012  1.00 14.860          H  
ATOM   2569  N   LYS A 164     -63.052  -9.370 -58.698  1.00  9.390          N  
ATOM   2570  CA  LYS A 164     -63.780 -10.514 -59.205  1.00  8.940          C  
ATOM   2571  C   LYS A 164     -65.109 -10.175 -59.842  1.00  9.580          C  
ATOM   2572  O   LYS A 164     -65.775  -9.201 -59.479  1.00 10.690          O  
ATOM   2573  CB  LYS A 164     -63.984 -11.536 -58.079  1.00 12.700          C  
ATOM   2574  CG  LYS A 164     -64.953 -11.105 -56.930  1.00 12.700          C  
ATOM   2575  CD  LYS A 164     -64.259 -10.298 -55.824  1.00 12.700          C  
ATOM   2576  CE  LYS A 164     -65.207 -10.084 -54.644  1.00 12.700          C  
ATOM   2577  NZ  LYS A 164     -64.643  -9.126 -53.632  1.00 12.700          N  
ATOM   2578  H   LYS A 164     -63.534  -8.598 -58.259  1.00 11.270          H  
ATOM   2579  HA  LYS A 164     -63.181 -10.987 -59.982  1.00 10.730          H  
ATOM   2580 1HB  LYS A 164     -64.383 -12.448 -58.517  1.00 15.240          H  
ATOM   2581 2HB  LYS A 164     -63.019 -11.785 -57.642  1.00 15.240          H  
ATOM   2582 1HG  LYS A 164     -65.775 -10.515 -57.329  1.00 15.240          H  
ATOM   2583 2HG  LYS A 164     -65.384 -11.981 -56.473  1.00 15.240          H  
ATOM   2584 1HD  LYS A 164     -63.361 -10.824 -55.489  1.00 15.240          H  
ATOM   2585 2HD  LYS A 164     -63.966  -9.324 -56.192  1.00 15.240          H  
ATOM   2586 1HE  LYS A 164     -66.155  -9.691 -55.015  1.00 15.240          H  
ATOM   2587 2HE  LYS A 164     -65.391 -11.042 -54.160  1.00 15.240          H  
ATOM   2588 1HZ  LYS A 164     -65.305  -9.015 -52.875  1.00 15.240          H  
ATOM   2589 2HZ  LYS A 164     -63.765  -9.470 -53.265  1.00 15.240          H  
ATOM   2590 3HZ  LYS A 164     -64.485  -8.233 -54.074  1.00 15.240          H  
ATOM   2591  N   MET A 165     -65.493 -11.031 -60.775  1.00  8.900          N  
ATOM   2592  CA  MET A 165     -66.798 -11.004 -61.399  1.00  9.520          C  
ATOM   2593  C   MET A 165     -67.546 -12.151 -60.768  1.00  9.510          C  
ATOM   2594  O   MET A 165     -67.068 -13.296 -60.814  1.00  8.520          O  
ATOM   2595  CB  MET A 165     -66.697 -11.211 -62.904  1.00 13.080          C  
ATOM   2596  CG  MET A 165     -68.028 -11.151 -63.659  1.00 13.080          C  
ATOM   2597  SD  MET A 165     -67.834 -11.439 -65.435  1.00 13.080          S  
ATOM   2598  CE  MET A 165     -67.684 -13.232 -65.489  1.00 13.080          C  
ATOM   2599  H   MET A 165     -64.836 -11.777 -61.017  1.00 10.680          H  
ATOM   2600  HA  MET A 165     -67.311 -10.071 -61.165  1.00 11.420          H  
ATOM   2601 1HB  MET A 165     -66.024 -10.471 -63.334  1.00 15.700          H  
ATOM   2602 2HB  MET A 165     -66.268 -12.179 -63.073  1.00 15.700          H  
ATOM   2603 1HG  MET A 165     -68.707 -11.914 -63.264  1.00 15.700          H  
ATOM   2604 2HG  MET A 165     -68.489 -10.174 -63.514  1.00 15.700          H  
ATOM   2605 1HE  MET A 165     -67.555 -13.558 -66.519  1.00 15.700          H  
ATOM   2606 2HE  MET A 165     -66.846 -13.559 -64.905  1.00 15.700          H  
ATOM   2607 3HE  MET A 165     -68.596 -13.682 -65.084  1.00 15.700          H  
ATOM   2608  N   GLU A 166     -68.732 -11.867 -60.246  1.00 10.600          N  
ATOM   2609  CA  GLU A 166     -69.530 -12.882 -59.581  1.00 10.730          C  
ATOM   2610  C   GLU A 166     -71.015 -12.734 -59.842  1.00 11.430          C  
ATOM   2611  O   GLU A 166     -71.518 -11.625 -60.047  1.00 12.280          O  
ATOM   2612  CB  GLU A 166     -69.253 -12.822 -58.067  1.00 14.970          C  
ATOM   2613  CG  GLU A 166     -69.559 -11.489 -57.379  1.00 14.970          C  
ATOM   2614  CD  GLU A 166     -69.203 -11.502 -55.895  1.00 14.970          C  
ATOM   2615  OE1 GLU A 166     -69.009 -12.570 -55.358  1.00 14.970          O  
ATOM   2616  OE2 GLU A 166     -69.115 -10.445 -55.311  1.00 14.970          O  
ATOM   2617  H   GLU A 166     -69.070 -10.914 -60.273  1.00 12.720          H  
ATOM   2618  HA  GLU A 166     -69.228 -13.856 -59.961  1.00 12.880          H  
ATOM   2619 1HB  GLU A 166     -69.848 -13.574 -57.564  1.00 17.960          H  
ATOM   2620 2HB  GLU A 166     -68.219 -13.039 -57.880  1.00 17.960          H  
ATOM   2621 1HG  GLU A 166     -68.988 -10.700 -57.868  1.00 17.960          H  
ATOM   2622 2HG  GLU A 166     -70.619 -11.262 -57.493  1.00 17.960          H  
ATOM   2623  N   GLY A 167     -71.709 -13.868 -59.814  1.00 11.130          N  
ATOM   2624  CA  GLY A 167     -73.159 -13.929 -59.976  1.00 11.780          C  
ATOM   2625  C   GLY A 167     -73.804 -14.661 -58.809  1.00 12.070          C  
ATOM   2626  O   GLY A 167     -73.280 -14.672 -57.693  1.00 12.200          O  
ATOM   2627  H   GLY A 167     -71.178 -14.732 -59.653  1.00 13.360          H  
ATOM   2628 1HA  GLY A 167     -73.564 -12.920 -60.052  1.00 14.140          H  
ATOM   2629 2HA  GLY A 167     -73.394 -14.444 -60.910  1.00 14.140          H  
ATOM   2630  N   HIS A 168     -74.923 -15.335 -59.070  1.00 12.230          N  
ATOM   2631  CA  HIS A 168     -75.667 -16.058 -58.045  1.00 12.570          C  
ATOM   2632  C   HIS A 168     -74.929 -17.324 -57.602  1.00 11.630          C  
ATOM   2633  O   HIS A 168     -75.250 -17.928 -56.566  1.00 12.020          O  
ATOM   2634  CB  HIS A 168     -77.026 -16.385 -58.627  1.00 17.460          C  
ATOM   2635  CG  HIS A 168     -76.835 -17.084 -59.887  1.00 17.460          C  
ATOM   2636  ND1 HIS A 168     -76.419 -16.418 -61.034  1.00 17.460          N  
ATOM   2637  CD2 HIS A 168     -76.943 -18.382 -60.222  1.00 17.460          C  
ATOM   2638  CE1 HIS A 168     -76.286 -17.299 -62.017  1.00 17.460          C  
ATOM   2639  NE2 HIS A 168     -76.596 -18.490 -61.546  1.00 17.460          N  
ATOM   2640  H   HIS A 168     -75.320 -15.348 -60.020  1.00 14.680          H  
ATOM   2641  HA  HIS A 168     -75.807 -15.419 -57.175  1.00 15.080          H  
ATOM   2642 1HB  HIS A 168     -77.586 -17.024 -57.945  1.00 20.950          H  
ATOM   2643 2HB  HIS A 168     -77.598 -15.476 -58.800  1.00 20.950          H  
ATOM   2644  HD2 HIS A 168     -77.228 -19.203 -59.561  1.00 20.950          H  
ATOM   2645  HE1 HIS A 168     -75.964 -17.082 -63.035  1.00 20.950          H  
ATOM   2646  HE2 HIS A 168     -76.566 -19.366 -62.061  1.00 20.950          H  
ATOM   2647  N   ASP A 169     -73.928 -17.696 -58.404  1.00 10.490          N  
ATOM   2648  CA  ASP A 169     -73.047 -18.830 -58.202  1.00  9.540          C  
ATOM   2649  C   ASP A 169     -71.685 -18.369 -57.673  1.00  9.420          C  
ATOM   2650  O   ASP A 169     -70.725 -19.145 -57.650  1.00  8.620          O  
ATOM   2651  CB  ASP A 169     -72.855 -19.609 -59.507  1.00 13.740          C  
ATOM   2652  CG  ASP A 169     -74.106 -20.331 -59.991  1.00 13.740          C  
ATOM   2653  OD1 ASP A 169     -74.817 -20.879 -59.180  1.00 13.740          O  
ATOM   2654  OD2 ASP A 169     -74.338 -20.333 -61.181  1.00 13.740          O  
ATOM   2655  H   ASP A 169     -73.755 -17.126 -59.220  1.00 12.590          H  
ATOM   2656  HA  ASP A 169     -73.498 -19.495 -57.468  1.00 11.450          H  
ATOM   2657 1HB  ASP A 169     -72.533 -18.915 -60.288  1.00 16.480          H  
ATOM   2658 2HB  ASP A 169     -72.071 -20.340 -59.384  1.00 16.480          H  
ATOM   2659  N   GLY A 170     -71.578 -17.107 -57.258  1.00 10.270          N  
ATOM   2660  CA  GLY A 170     -70.309 -16.608 -56.765  1.00 10.260          C  
ATOM   2661  C   GLY A 170     -69.363 -16.317 -57.910  1.00  9.360          C  
ATOM   2662  O   GLY A 170     -69.790 -16.056 -59.043  1.00  9.190          O  
ATOM   2663  H   GLY A 170     -72.371 -16.463 -57.286  1.00 12.320          H  
ATOM   2664 1HA  GLY A 170     -70.477 -15.696 -56.188  1.00 12.310          H  
ATOM   2665 2HA  GLY A 170     -69.858 -17.333 -56.093  1.00 12.310          H  
ATOM   2666  N   ILE A 171     -68.072 -16.315 -57.603  1.00  8.930          N  
ATOM   2667  CA  ILE A 171     -67.065 -15.910 -58.564  1.00  8.160          C  
ATOM   2668  C   ILE A 171     -67.030 -16.786 -59.799  1.00  6.910          C  
ATOM   2669  O   ILE A 171     -67.072 -18.013 -59.711  1.00  6.260          O  
ATOM   2670  CB  ILE A 171     -65.658 -15.871 -57.914  1.00 11.730          C  
ATOM   2671  CG1 ILE A 171     -65.590 -14.791 -56.845  1.00 11.730          C  
ATOM   2672  CG2 ILE A 171     -64.579 -15.620 -58.936  1.00 11.730          C  
ATOM   2673  CD1 ILE A 171     -65.762 -15.263 -55.448  1.00 11.730          C  
ATOM   2674  H   ILE A 171     -67.796 -16.575 -56.668  1.00 10.720          H  
ATOM   2675  HA  ILE A 171     -67.295 -14.903 -58.894  1.00  9.790          H  
ATOM   2676  HB  ILE A 171     -65.463 -16.819 -57.432  1.00 14.080          H  
ATOM   2677 1HG1 ILE A 171     -64.633 -14.306 -56.918  1.00 14.080          H  
ATOM   2678 2HG1 ILE A 171     -66.366 -14.063 -57.044  1.00 14.080          H  
ATOM   2679 1HG2 ILE A 171     -63.629 -15.618 -58.428  1.00 14.080          H  
ATOM   2680 2HG2 ILE A 171     -64.573 -16.394 -59.683  1.00 14.080          H  
ATOM   2681 3HG2 ILE A 171     -64.741 -14.657 -59.419  1.00 14.080          H  
ATOM   2682 1HD1 ILE A 171     -65.687 -14.411 -54.772  1.00 14.080          H  
ATOM   2683 2HD1 ILE A 171     -66.721 -15.738 -55.308  1.00 14.080          H  
ATOM   2684 3HD1 ILE A 171     -64.968 -15.968 -55.234  1.00 14.080          H  
ATOM   2685  N   GLU A 172     -66.990 -16.117 -60.951  1.00  6.760          N  
ATOM   2686  CA  GLU A 172     -66.911 -16.740 -62.263  1.00  5.800          C  
ATOM   2687  C   GLU A 172     -65.551 -16.439 -62.911  1.00  4.940          C  
ATOM   2688  O   GLU A 172     -65.028 -17.254 -63.681  1.00  3.860          O  
ATOM   2689  CB  GLU A 172     -68.039 -16.213 -63.160  1.00  8.500          C  
ATOM   2690  CG  GLU A 172     -69.455 -16.515 -62.648  1.00  8.500          C  
ATOM   2691  CD  GLU A 172     -70.558 -15.987 -63.545  1.00  8.500          C  
ATOM   2692  OE1 GLU A 172     -70.263 -15.591 -64.644  1.00  8.500          O  
ATOM   2693  OE2 GLU A 172     -71.689 -15.957 -63.110  1.00  8.500          O  
ATOM   2694  H   GLU A 172     -67.023 -15.103 -60.886  1.00  8.110          H  
ATOM   2695  HA  GLU A 172     -67.012 -17.819 -62.150  1.00  6.960          H  
ATOM   2696 1HB  GLU A 172     -67.948 -15.132 -63.231  1.00 10.200          H  
ATOM   2697 2HB  GLU A 172     -67.936 -16.624 -64.163  1.00 10.200          H  
ATOM   2698 1HG  GLU A 172     -69.566 -17.593 -62.541  1.00 10.200          H  
ATOM   2699 2HG  GLU A 172     -69.561 -16.071 -61.658  1.00 10.200          H  
ATOM   2700  N   LYS A 173     -65.015 -15.240 -62.614  1.00  5.470          N  
ATOM   2701  CA  LYS A 173     -63.749 -14.732 -63.180  1.00  4.790          C  
ATOM   2702  C   LYS A 173     -62.980 -13.859 -62.189  1.00  5.090          C  
ATOM   2703  O   LYS A 173     -63.582 -13.128 -61.396  1.00  6.220          O  
ATOM   2704  CB  LYS A 173     -64.025 -13.958 -64.475  1.00  6.980          C  
ATOM   2705  CG  LYS A 173     -62.812 -13.318 -65.171  1.00  6.980          C  
ATOM   2706  CD  LYS A 173     -63.230 -12.594 -66.461  1.00  6.980          C  
ATOM   2707  CE  LYS A 173     -63.353 -13.568 -67.622  1.00  6.980          C  
ATOM   2708  NZ  LYS A 173     -63.713 -12.902 -68.891  1.00  6.980          N  
ATOM   2709  H   LYS A 173     -65.544 -14.642 -61.977  1.00  6.560          H  
ATOM   2710  HA  LYS A 173     -63.110 -15.585 -63.419  1.00  5.750          H  
ATOM   2711 1HB  LYS A 173     -64.519 -14.622 -65.176  1.00  8.370          H  
ATOM   2712 2HB  LYS A 173     -64.692 -13.153 -64.265  1.00  8.370          H  
ATOM   2713 1HG  LYS A 173     -62.335 -12.587 -64.520  1.00  8.370          H  
ATOM   2714 2HG  LYS A 173     -62.083 -14.089 -65.419  1.00  8.370          H  
ATOM   2715 1HD  LYS A 173     -64.195 -12.106 -66.305  1.00  8.370          H  
ATOM   2716 2HD  LYS A 173     -62.497 -11.834 -66.708  1.00  8.370          H  
ATOM   2717 1HE  LYS A 173     -62.391 -14.054 -67.751  1.00  8.370          H  
ATOM   2718 2HE  LYS A 173     -64.105 -14.319 -67.399  1.00  8.370          H  
ATOM   2719 1HZ  LYS A 173     -63.759 -13.610 -69.618  1.00  8.370          H  
ATOM   2720 2HZ  LYS A 173     -64.611 -12.451 -68.797  1.00  8.370          H  
ATOM   2721 3HZ  LYS A 173     -63.013 -12.218 -69.128  1.00  8.370          H  
ATOM   2722  N   VAL A 174     -61.642 -13.920 -62.250  1.00  4.210          N  
ATOM   2723  CA  VAL A 174     -60.784 -13.098 -61.383  1.00  4.610          C  
ATOM   2724  C   VAL A 174     -59.643 -12.321 -62.062  1.00  4.160          C  
ATOM   2725  O   VAL A 174     -59.125 -12.709 -63.116  1.00  3.170          O  
ATOM   2726  CB  VAL A 174     -60.183 -13.994 -60.298  1.00  6.290          C  
ATOM   2727  CG1 VAL A 174     -61.258 -14.532 -59.417  1.00  6.290          C  
ATOM   2728  CG2 VAL A 174     -59.438 -15.126 -60.955  1.00  6.290          C  
ATOM   2729  H   VAL A 174     -61.212 -14.552 -62.938  1.00  5.050          H  
ATOM   2730  HA  VAL A 174     -61.420 -12.364 -60.892  1.00  5.530          H  
ATOM   2731  HB  VAL A 174     -59.521 -13.441 -59.729  1.00  7.550          H  
ATOM   2732 1HG1 VAL A 174     -60.832 -15.163 -58.649  1.00  7.550          H  
ATOM   2733 2HG1 VAL A 174     -61.782 -13.696 -58.955  1.00  7.550          H  
ATOM   2734 3HG1 VAL A 174     -61.943 -15.099 -59.996  1.00  7.550          H  
ATOM   2735 1HG2 VAL A 174     -58.988 -15.770 -60.219  1.00  7.550          H  
ATOM   2736 2HG2 VAL A 174     -60.100 -15.701 -61.574  1.00  7.550          H  
ATOM   2737 3HG2 VAL A 174     -58.693 -14.722 -61.561  1.00  7.550          H  
ATOM   2738  N   CYS A 175     -59.168 -11.259 -61.388  1.00  4.940          N  
ATOM   2739  CA  CYS A 175     -58.054 -10.480 -61.931  1.00  4.660          C  
ATOM   2740  C   CYS A 175     -57.157  -9.711 -60.927  1.00  4.940          C  
ATOM   2741  O   CYS A 175     -57.637  -9.029 -60.011  1.00  5.850          O  
ATOM   2742  CB  CYS A 175     -58.598  -9.469 -62.931  1.00  6.640          C  
ATOM   2743  SG  CYS A 175     -57.325  -8.558 -63.735  1.00  6.640          S  
ATOM   2744  H   CYS A 175     -59.649 -10.965 -60.531  1.00  5.930          H  
ATOM   2745  HA  CYS A 175     -57.421 -11.180 -62.463  1.00  5.590          H  
ATOM   2746 1HB  CYS A 175     -59.179  -9.983 -63.697  1.00  7.960          H  
ATOM   2747 2HB  CYS A 175     -59.258  -8.767 -62.423  1.00  7.960          H  
ATOM   2748  HG  CYS A 175     -56.739  -9.682 -64.220  1.00  7.960          H  
ATOM   2749  N   GLY A 176     -55.827  -9.820 -61.135  1.00  4.250          N  
ATOM   2750  CA  GLY A 176     -54.795  -9.169 -60.293  1.00  4.570          C  
ATOM   2751  C   GLY A 176     -53.364  -9.498 -60.757  1.00  4.580          C  
ATOM   2752  O   GLY A 176     -53.108  -9.601 -61.958  1.00  4.490          O  
ATOM   2753  H   GLY A 176     -55.539 -10.378 -61.946  1.00  5.100          H  
ATOM   2754 1HA  GLY A 176     -54.940  -8.091 -60.332  1.00  5.480          H  
ATOM   2755 2HA  GLY A 176     -54.908  -9.453 -59.253  1.00  5.480          H  
ATOM   2756  N   ASP A 177     -52.389  -9.558 -59.821  1.00  4.730          N  
ATOM   2757  CA  ASP A 177     -50.991  -9.837 -60.200  1.00  4.760          C  
ATOM   2758  C   ASP A 177     -50.844 -11.247 -60.736  1.00  4.410          C  
ATOM   2759  O   ASP A 177     -51.686 -12.108 -60.473  1.00  4.180          O  
ATOM   2760  CB  ASP A 177     -49.995  -9.698 -59.039  1.00  6.650          C  
ATOM   2761  CG  ASP A 177     -48.522  -9.684 -59.544  1.00  6.650          C  
ATOM   2762  OD1 ASP A 177     -47.876 -10.731 -59.570  1.00  6.650          O  
ATOM   2763  OD2 ASP A 177     -48.078  -8.652 -59.940  1.00  6.650          O  
ATOM   2764  H   ASP A 177     -52.590  -9.468 -58.809  1.00  5.680          H  
ATOM   2765  HA  ASP A 177     -50.699  -9.140 -60.990  1.00  5.710          H  
ATOM   2766 1HB  ASP A 177     -50.202  -8.791 -58.472  1.00  7.980          H  
ATOM   2767 2HB  ASP A 177     -50.110 -10.530 -58.364  1.00  7.980          H  
ATOM   2768  N   PHE A 178     -49.799 -11.488 -61.507  1.00  4.410          N  
ATOM   2769  CA  PHE A 178     -49.526 -12.829 -61.978  1.00  4.090          C  
ATOM   2770  C   PHE A 178     -49.373 -13.798 -60.804  1.00  3.990          C  
ATOM   2771  O   PHE A 178     -49.892 -14.911 -60.837  1.00  3.810          O  
ATOM   2772  CB  PHE A 178     -48.286 -12.851 -62.832  1.00  5.850          C  
ATOM   2773  CG  PHE A 178     -48.019 -14.167 -63.389  1.00  5.850          C  
ATOM   2774  CD1 PHE A 178     -48.754 -14.614 -64.472  1.00  5.850          C  
ATOM   2775  CD2 PHE A 178     -47.051 -14.981 -62.852  1.00  5.850          C  
ATOM   2776  CE1 PHE A 178     -48.522 -15.845 -65.006  1.00  5.850          C  
ATOM   2777  CE2 PHE A 178     -46.814 -16.216 -63.384  1.00  5.850          C  
ATOM   2778  CZ  PHE A 178     -47.551 -16.650 -64.465  1.00  5.850          C  
ATOM   2779  H   PHE A 178     -49.149 -10.738 -61.723  1.00  5.290          H  
ATOM   2780  HA  PHE A 178     -50.373 -13.167 -62.575  1.00  4.910          H  
ATOM   2781 1HB  PHE A 178     -48.376 -12.139 -63.625  1.00  7.020          H  
ATOM   2782 2HB  PHE A 178     -47.444 -12.560 -62.227  1.00  7.020          H  
ATOM   2783  HD1 PHE A 178     -49.525 -13.978 -64.902  1.00  7.020          H  
ATOM   2784  HD2 PHE A 178     -46.475 -14.637 -61.993  1.00  7.020          H  
ATOM   2785  HE1 PHE A 178     -49.109 -16.190 -65.857  1.00  7.020          H  
ATOM   2786  HE2 PHE A 178     -46.046 -16.859 -62.953  1.00  7.020          H  
ATOM   2787  HZ  PHE A 178     -47.366 -17.637 -64.889  1.00  7.020          H  
ATOM   2788  N   GLN A 179     -48.624 -13.423 -59.766  1.00  4.200          N  
ATOM   2789  CA  GLN A 179     -48.466 -14.364 -58.662  1.00  4.180          C  
ATOM   2790  C   GLN A 179     -49.813 -14.639 -58.004  1.00  4.120          C  
ATOM   2791  O   GLN A 179     -50.101 -15.767 -57.584  1.00  4.090          O  
ATOM   2792  CB  GLN A 179     -47.478 -13.868 -57.605  1.00  5.860          C  
ATOM   2793  CG  GLN A 179     -46.027 -13.852 -58.037  1.00  5.860          C  
ATOM   2794  CD  GLN A 179     -45.095 -13.420 -56.902  1.00  5.860          C  
ATOM   2795  OE1 GLN A 179     -45.250 -12.369 -56.254  1.00  5.860          O  
ATOM   2796  NE2 GLN A 179     -44.137 -14.276 -56.619  1.00  5.860          N  
ATOM   2797  H   GLN A 179     -48.225 -12.476 -59.727  1.00  5.040          H  
ATOM   2798  HA  GLN A 179     -48.089 -15.305 -59.066  1.00  5.020          H  
ATOM   2799 1HB  GLN A 179     -47.747 -12.844 -57.325  1.00  7.030          H  
ATOM   2800 2HB  GLN A 179     -47.563 -14.481 -56.709  1.00  7.030          H  
ATOM   2801 1HG  GLN A 179     -45.742 -14.849 -58.363  1.00  7.030          H  
ATOM   2802 2HG  GLN A 179     -45.921 -13.144 -58.861  1.00  7.030          H  
ATOM   2803 1HE2 GLN A 179     -43.511 -14.090 -55.858  1.00  7.030          H  
ATOM   2804 2HE2 GLN A 179     -44.048 -15.123 -57.139  1.00  7.030          H  
ATOM   2805  N   ASP A 180     -50.646 -13.613 -57.925  1.00  4.140          N  
ATOM   2806  CA  ASP A 180     -51.942 -13.708 -57.290  1.00  4.070          C  
ATOM   2807  C   ASP A 180     -52.865 -14.639 -58.090  1.00  3.880          C  
ATOM   2808  O   ASP A 180     -53.599 -15.457 -57.517  1.00  3.800          O  
ATOM   2809  CB  ASP A 180     -52.611 -12.342 -57.260  1.00  5.730          C  
ATOM   2810  CG  ASP A 180     -51.963 -11.269 -56.443  1.00  5.730          C  
ATOM   2811  OD1 ASP A 180     -51.186 -11.553 -55.571  1.00  5.730          O  
ATOM   2812  OD2 ASP A 180     -52.222 -10.094 -56.769  1.00  5.730          O  
ATOM   2813  H   ASP A 180     -50.323 -12.720 -58.281  1.00  4.970          H  
ATOM   2814  HA  ASP A 180     -51.820 -14.105 -56.282  1.00  4.880          H  
ATOM   2815 1HB  ASP A 180     -52.775 -11.988 -58.267  1.00  6.870          H  
ATOM   2816 2HB  ASP A 180     -53.564 -12.471 -56.807  1.00  6.870          H  
ATOM   2817  N   ILE A 181     -52.782 -14.556 -59.433  1.00  3.860          N  
ATOM   2818  CA  ILE A 181     -53.686 -15.346 -60.252  1.00  3.710          C  
ATOM   2819  C   ILE A 181     -53.264 -16.810 -60.102  1.00  3.520          C  
ATOM   2820  O   ILE A 181     -54.116 -17.705 -60.068  1.00  3.370          O  
ATOM   2821  CB  ILE A 181     -53.611 -14.953 -61.777  1.00  5.250          C  
ATOM   2822  CG1 ILE A 181     -54.919 -15.239 -62.513  1.00  5.250          C  
ATOM   2823  CG2 ILE A 181     -52.537 -15.781 -62.565  1.00  5.250          C  
ATOM   2824  CD1 ILE A 181     -56.054 -14.304 -62.116  1.00  5.250          C  
ATOM   2825  H   ILE A 181     -52.176 -13.843 -59.855  1.00  4.630          H  
ATOM   2826  HA  ILE A 181     -54.693 -15.241 -59.868  1.00  4.450          H  
ATOM   2827  HB  ILE A 181     -53.380 -13.885 -61.861  1.00  6.300          H  
ATOM   2828 1HG1 ILE A 181     -54.751 -15.131 -63.575  1.00  6.300          H  
ATOM   2829 2HG1 ILE A 181     -55.233 -16.271 -62.318  1.00  6.300          H  
ATOM   2830 1HG2 ILE A 181     -52.534 -15.495 -63.587  1.00  6.300          H  
ATOM   2831 2HG2 ILE A 181     -51.572 -15.628 -62.183  1.00  6.300          H  
ATOM   2832 3HG2 ILE A 181     -52.772 -16.835 -62.529  1.00  6.300          H  
ATOM   2833 1HD1 ILE A 181     -56.912 -14.551 -62.708  1.00  6.300          H  
ATOM   2834 2HD1 ILE A 181     -56.299 -14.390 -61.065  1.00  6.300          H  
ATOM   2835 3HD1 ILE A 181     -55.765 -13.274 -62.333  1.00  6.300          H  
ATOM   2836  N   GLU A 182     -51.940 -17.049 -59.988  1.00  3.580          N  
ATOM   2837  CA  GLU A 182     -51.450 -18.407 -59.861  1.00  3.520          C  
ATOM   2838  C   GLU A 182     -51.865 -18.979 -58.516  1.00  3.650          C  
ATOM   2839  O   GLU A 182     -52.293 -20.127 -58.443  1.00  3.570          O  
ATOM   2840  CB  GLU A 182     -49.936 -18.490 -60.058  1.00  4.950          C  
ATOM   2841  CG  GLU A 182     -49.406 -19.946 -60.160  1.00  4.950          C  
ATOM   2842  CD  GLU A 182     -49.961 -20.674 -61.398  1.00  4.950          C  
ATOM   2843  OE1 GLU A 182     -50.352 -19.994 -62.315  1.00  4.950          O  
ATOM   2844  OE2 GLU A 182     -50.018 -21.887 -61.416  1.00  4.950          O  
ATOM   2845  H   GLU A 182     -51.280 -16.267 -60.070  1.00  4.300          H  
ATOM   2846  HA  GLU A 182     -51.914 -19.004 -60.642  1.00  4.220          H  
ATOM   2847 1HB  GLU A 182     -49.655 -17.948 -60.965  1.00  5.940          H  
ATOM   2848 2HB  GLU A 182     -49.436 -17.999 -59.220  1.00  5.940          H  
ATOM   2849 1HG  GLU A 182     -48.320 -19.919 -60.226  1.00  5.940          H  
ATOM   2850 2HG  GLU A 182     -49.671 -20.488 -59.261  1.00  5.940          H  
ATOM   2851  N   ARG A 183     -51.829 -18.178 -57.440  1.00  3.870          N  
ATOM   2852  CA  ARG A 183     -52.278 -18.697 -56.147  1.00  4.050          C  
ATOM   2853  C   ARG A 183     -53.695 -19.253 -56.275  1.00  3.900          C  
ATOM   2854  O   ARG A 183     -53.978 -20.344 -55.764  1.00  3.970          O  
ATOM   2855  CB  ARG A 183     -52.229 -17.622 -55.080  1.00  5.600          C  
ATOM   2856  CG  ARG A 183     -50.858 -17.259 -54.561  1.00  5.600          C  
ATOM   2857  CD  ARG A 183     -50.878 -16.030 -53.674  1.00  5.600          C  
ATOM   2858  NE  ARG A 183     -51.684 -16.183 -52.444  1.00  5.600          N  
ATOM   2859  CZ  ARG A 183     -51.276 -16.762 -51.304  1.00  5.600          C  
ATOM   2860  NH1 ARG A 183     -50.075 -17.311 -51.191  1.00  5.600          N  
ATOM   2861  NH2 ARG A 183     -52.115 -16.757 -50.292  1.00  5.600          N  
ATOM   2862  H   ARG A 183     -51.428 -17.238 -57.516  1.00  4.640          H  
ATOM   2863  HA  ARG A 183     -51.611 -19.506 -55.849  1.00  4.860          H  
ATOM   2864 1HB  ARG A 183     -52.599 -16.730 -55.525  1.00  6.720          H  
ATOM   2865 2HB  ARG A 183     -52.874 -17.880 -54.244  1.00  6.720          H  
ATOM   2866 1HG  ARG A 183     -50.469 -18.094 -53.987  1.00  6.720          H  
ATOM   2867 2HG  ARG A 183     -50.198 -17.064 -55.402  1.00  6.720          H  
ATOM   2868 1HD  ARG A 183     -49.863 -15.768 -53.393  1.00  6.720          H  
ATOM   2869 2HD  ARG A 183     -51.301 -15.204 -54.242  1.00  6.720          H  
ATOM   2870  HE  ARG A 183     -52.639 -15.763 -52.410  1.00  6.720          H  
ATOM   2871 1HH1 ARG A 183     -49.437 -17.304 -51.972  1.00  6.720          H  
ATOM   2872 2HH1 ARG A 183     -49.794 -17.735 -50.319  1.00  6.720          H  
ATOM   2873 1HH2 ARG A 183     -53.034 -16.293 -50.433  1.00  6.720          H  
ATOM   2874 2HH2 ARG A 183     -51.865 -17.170 -49.408  1.00  6.720          H  
ATOM   2875  N   ILE A 184     -54.569 -18.538 -57.010  1.00  3.700          N  
ATOM   2876  CA  ILE A 184     -55.923 -19.042 -57.228  1.00  3.560          C  
ATOM   2877  C   ILE A 184     -55.910 -20.334 -58.024  1.00  3.410          C  
ATOM   2878  O   ILE A 184     -56.591 -21.290 -57.634  1.00  3.470          O  
ATOM   2879  CB  ILE A 184     -56.836 -18.020 -57.935  1.00  5.040          C  
ATOM   2880  CG1 ILE A 184     -57.095 -16.860 -56.967  1.00  5.040          C  
ATOM   2881  CG2 ILE A 184     -58.152 -18.708 -58.440  1.00  5.040          C  
ATOM   2882  CD1 ILE A 184     -57.760 -15.696 -57.581  1.00  5.040          C  
ATOM   2883  H   ILE A 184     -54.283 -17.611 -57.346  1.00  4.440          H  
ATOM   2884  HA  ILE A 184     -56.371 -19.262 -56.280  1.00  4.270          H  
ATOM   2885  HB  ILE A 184     -56.310 -17.598 -58.792  1.00  6.050          H  
ATOM   2886 1HG1 ILE A 184     -57.680 -17.199 -56.138  1.00  6.050          H  
ATOM   2887 2HG1 ILE A 184     -56.136 -16.526 -56.589  1.00  6.050          H  
ATOM   2888 1HG2 ILE A 184     -58.792 -17.995 -58.942  1.00  6.050          H  
ATOM   2889 2HG2 ILE A 184     -57.912 -19.493 -59.148  1.00  6.050          H  
ATOM   2890 3HG2 ILE A 184     -58.684 -19.143 -57.603  1.00  6.050          H  
ATOM   2891 1HD1 ILE A 184     -57.877 -14.911 -56.835  1.00  6.050          H  
ATOM   2892 2HD1 ILE A 184     -57.151 -15.346 -58.403  1.00  6.050          H  
ATOM   2893 3HD1 ILE A 184     -58.729 -15.972 -57.944  1.00  6.050          H  
ATOM   2894  N   HIS A 185     -55.143 -20.390 -59.113  1.00  3.240          N  
ATOM   2895  CA  HIS A 185     -55.122 -21.603 -59.915  1.00  3.110          C  
ATOM   2896  C   HIS A 185     -54.593 -22.803 -59.135  1.00  3.250          C  
ATOM   2897  O   HIS A 185     -55.126 -23.908 -59.275  1.00  3.210          O  
ATOM   2898  CB  HIS A 185     -54.273 -21.431 -61.179  1.00  4.410          C  
ATOM   2899  CG  HIS A 185     -54.873 -20.518 -62.203  1.00  4.410          C  
ATOM   2900  ND1 HIS A 185     -56.152 -20.681 -62.687  1.00  4.410          N  
ATOM   2901  CD2 HIS A 185     -54.351 -19.460 -62.865  1.00  4.410          C  
ATOM   2902  CE1 HIS A 185     -56.401 -19.750 -63.585  1.00  4.410          C  
ATOM   2903  NE2 HIS A 185     -55.320 -18.998 -63.720  1.00  4.410          N  
ATOM   2904  H   HIS A 185     -54.618 -19.555 -59.404  1.00  3.890          H  
ATOM   2905  HA  HIS A 185     -56.137 -21.841 -60.224  1.00  3.730          H  
ATOM   2906 1HB  HIS A 185     -53.294 -21.034 -60.900  1.00  5.290          H  
ATOM   2907 2HB  HIS A 185     -54.104 -22.403 -61.640  1.00  5.290          H  
ATOM   2908  HD1 HIS A 185     -56.846 -21.307 -62.333  1.00  5.290          H  
ATOM   2909  HD2 HIS A 185     -53.375 -18.988 -62.822  1.00  5.290          H  
ATOM   2910  HE1 HIS A 185     -57.375 -19.711 -64.081  1.00  5.290          H  
ATOM   2911  N   GLN A 186     -53.553 -22.612 -58.319  1.00  3.450          N  
ATOM   2912  CA  GLN A 186     -53.001 -23.724 -57.558  1.00  3.610          C  
ATOM   2913  C   GLN A 186     -53.983 -24.205 -56.505  1.00  3.800          C  
ATOM   2914  O   GLN A 186     -54.144 -25.410 -56.330  1.00  3.830          O  
ATOM   2915  CB  GLN A 186     -51.678 -23.337 -56.892  1.00  4.990          C  
ATOM   2916  CG  GLN A 186     -50.508 -23.132 -57.854  1.00  4.990          C  
ATOM   2917  CD  GLN A 186     -50.066 -24.416 -58.558  1.00  4.990          C  
ATOM   2918  OE1 GLN A 186     -49.956 -25.488 -57.932  1.00  4.990          O  
ATOM   2919  NE2 GLN A 186     -49.802 -24.315 -59.850  1.00  4.990          N  
ATOM   2920  H   GLN A 186     -53.133 -21.686 -58.265  1.00  4.140          H  
ATOM   2921  HA  GLN A 186     -52.811 -24.547 -58.243  1.00  4.330          H  
ATOM   2922 1HB  GLN A 186     -51.820 -22.400 -56.348  1.00  5.990          H  
ATOM   2923 2HB  GLN A 186     -51.398 -24.101 -56.166  1.00  5.990          H  
ATOM   2924 1HG  GLN A 186     -50.835 -22.436 -58.627  1.00  5.990          H  
ATOM   2925 2HG  GLN A 186     -49.661 -22.717 -57.312  1.00  5.990          H  
ATOM   2926 1HE2 GLN A 186     -49.503 -25.106 -60.376  1.00  5.990          H  
ATOM   2927 2HE2 GLN A 186     -49.890 -23.406 -60.328  1.00  5.990          H  
ATOM   2928  N   PHE A 187     -54.677 -23.283 -55.835  1.00  3.930          N  
ATOM   2929  CA  PHE A 187     -55.662 -23.664 -54.832  1.00  4.140          C  
ATOM   2930  C   PHE A 187     -56.746 -24.530 -55.444  1.00  4.000          C  
ATOM   2931  O   PHE A 187     -57.051 -25.624 -54.949  1.00  4.150          O  
ATOM   2932  CB  PHE A 187     -56.287 -22.419 -54.208  1.00  5.710          C  
ATOM   2933  CG  PHE A 187     -57.419 -22.689 -53.264  1.00  5.710          C  
ATOM   2934  CD1 PHE A 187     -57.175 -23.141 -51.983  1.00  5.710          C  
ATOM   2935  CD2 PHE A 187     -58.737 -22.477 -53.658  1.00  5.710          C  
ATOM   2936  CE1 PHE A 187     -58.211 -23.390 -51.115  1.00  5.710          C  
ATOM   2937  CE2 PHE A 187     -59.771 -22.721 -52.795  1.00  5.710          C  
ATOM   2938  CZ  PHE A 187     -59.505 -23.182 -51.516  1.00  5.710          C  
ATOM   2939  H   PHE A 187     -54.476 -22.290 -55.989  1.00  4.720          H  
ATOM   2940  HA  PHE A 187     -55.159 -24.237 -54.055  1.00  4.970          H  
ATOM   2941 1HB  PHE A 187     -55.516 -21.875 -53.668  1.00  6.850          H  
ATOM   2942 2HB  PHE A 187     -56.648 -21.765 -55.002  1.00  6.850          H  
ATOM   2943  HD1 PHE A 187     -56.147 -23.304 -51.662  1.00  6.850          H  
ATOM   2944  HD2 PHE A 187     -58.949 -22.116 -54.663  1.00  6.850          H  
ATOM   2945  HE1 PHE A 187     -58.002 -23.747 -50.106  1.00  6.850          H  
ATOM   2946  HE2 PHE A 187     -60.806 -22.552 -53.114  1.00  6.850          H  
ATOM   2947  HZ  PHE A 187     -60.325 -23.374 -50.822  1.00  6.850          H  
ATOM   2948  N   LEU A 188     -57.323 -24.038 -56.535  1.00  3.730          N  
ATOM   2949  CA  LEU A 188     -58.397 -24.746 -57.194  1.00  3.620          C  
ATOM   2950  C   LEU A 188     -57.899 -26.093 -57.749  1.00  3.570          C  
ATOM   2951  O   LEU A 188     -58.608 -27.107 -57.681  1.00  3.690          O  
ATOM   2952  CB  LEU A 188     -58.959 -23.827 -58.289  1.00  5.110          C  
ATOM   2953  CG  LEU A 188     -59.721 -22.532 -57.806  1.00  5.110          C  
ATOM   2954  CD1 LEU A 188     -60.056 -21.709 -59.018  1.00  5.110          C  
ATOM   2955  CD2 LEU A 188     -61.010 -22.867 -57.016  1.00  5.110          C  
ATOM   2956  H   LEU A 188     -57.010 -23.134 -56.908  1.00  4.480          H  
ATOM   2957  HA  LEU A 188     -59.171 -24.957 -56.462  1.00  4.340          H  
ATOM   2958 1HB  LEU A 188     -58.106 -23.476 -58.874  1.00  6.130          H  
ATOM   2959 2HB  LEU A 188     -59.585 -24.365 -58.938  1.00  6.130          H  
ATOM   2960  HG  LEU A 188     -59.056 -21.949 -57.173  1.00  6.130          H  
ATOM   2961 1HD1 LEU A 188     -60.546 -20.797 -58.699  1.00  6.130          H  
ATOM   2962 2HD1 LEU A 188     -59.141 -21.464 -59.553  1.00  6.130          H  
ATOM   2963 3HD1 LEU A 188     -60.719 -22.273 -59.669  1.00  6.130          H  
ATOM   2964 1HD2 LEU A 188     -61.495 -21.942 -56.712  1.00  6.130          H  
ATOM   2965 2HD2 LEU A 188     -61.685 -23.433 -57.647  1.00  6.130          H  
ATOM   2966 3HD2 LEU A 188     -60.781 -23.450 -56.127  1.00  6.130          H  
ATOM   2967  N   SER A 189     -56.675 -26.123 -58.279  1.00  3.430          N  
ATOM   2968  CA  SER A 189     -56.112 -27.352 -58.805  1.00  3.370          C  
ATOM   2969  C   SER A 189     -55.984 -28.402 -57.711  1.00  3.700          C  
ATOM   2970  O   SER A 189     -56.390 -29.546 -57.902  1.00  3.780          O  
ATOM   2971  CB  SER A 189     -54.757 -27.089 -59.423  1.00  4.740          C  
ATOM   2972  OG  SER A 189     -54.188 -28.264 -59.940  1.00  4.740          O  
ATOM   2973  H   SER A 189     -56.120 -25.268 -58.366  1.00  4.120          H  
ATOM   2974  HA  SER A 189     -56.779 -27.734 -59.577  1.00  4.040          H  
ATOM   2975 1HB  SER A 189     -54.860 -26.351 -60.216  1.00  5.690          H  
ATOM   2976 2HB  SER A 189     -54.097 -26.665 -58.671  1.00  5.690          H  
ATOM   2977  HG  SER A 189     -53.336 -27.993 -60.292  1.00  5.690          H  
ATOM   2978  N   GLU A 190     -55.464 -28.012 -56.536  1.00  3.930          N  
ATOM   2979  CA  GLU A 190     -55.311 -28.957 -55.431  1.00  4.260          C  
ATOM   2980  C   GLU A 190     -56.662 -29.515 -54.969  1.00  4.480          C  
ATOM   2981  O   GLU A 190     -56.802 -30.721 -54.709  1.00  4.650          O  
ATOM   2982  CB  GLU A 190     -54.487 -28.342 -54.302  1.00  5.830          C  
ATOM   2983  CG  GLU A 190     -53.002 -28.195 -54.700  1.00  5.830          C  
ATOM   2984  CD  GLU A 190     -52.105 -27.751 -53.613  1.00  5.830          C  
ATOM   2985  OE1 GLU A 190     -52.584 -27.533 -52.524  1.00  5.830          O  
ATOM   2986  OE2 GLU A 190     -50.903 -27.695 -53.836  1.00  5.830          O  
ATOM   2987  H   GLU A 190     -55.123 -27.050 -56.431  1.00  4.720          H  
ATOM   2988  HA  GLU A 190     -54.730 -29.786 -55.790  1.00  5.110          H  
ATOM   2989 1HB  GLU A 190     -54.872 -27.339 -54.085  1.00  7.000          H  
ATOM   2990 2HB  GLU A 190     -54.568 -28.922 -53.396  1.00  7.000          H  
ATOM   2991 1HG  GLU A 190     -52.646 -29.136 -55.085  1.00  7.000          H  
ATOM   2992 2HG  GLU A 190     -52.940 -27.477 -55.511  1.00  7.000          H  
ATOM   2993  N   GLN A 191     -57.710 -28.691 -54.985  1.00  4.490          N  
ATOM   2994  CA  GLN A 191     -59.029 -29.208 -54.622  1.00  4.730          C  
ATOM   2995  C   GLN A 191     -59.416 -30.337 -55.587  1.00  4.590          C  
ATOM   2996  O   GLN A 191     -60.048 -31.333 -55.205  1.00  4.860          O  
ATOM   2997  CB  GLN A 191     -60.079 -28.108 -54.652  1.00  6.530          C  
ATOM   2998  CG  GLN A 191     -59.950 -27.087 -53.561  1.00  6.530          C  
ATOM   2999  CD  GLN A 191     -60.997 -26.063 -53.651  1.00  6.530          C  
ATOM   3000  OE1 GLN A 191     -61.515 -25.775 -54.723  1.00  6.530          O  
ATOM   3001  NE2 GLN A 191     -61.355 -25.518 -52.525  1.00  6.530          N  
ATOM   3002  H   GLN A 191     -57.560 -27.690 -55.169  1.00  5.390          H  
ATOM   3003  HA  GLN A 191     -58.980 -29.620 -53.623  1.00  5.680          H  
ATOM   3004 1HB  GLN A 191     -59.959 -27.576 -55.573  1.00  7.830          H  
ATOM   3005 2HB  GLN A 191     -61.081 -28.534 -54.636  1.00  7.830          H  
ATOM   3006 1HG  GLN A 191     -60.039 -27.568 -52.602  1.00  7.830          H  
ATOM   3007 2HG  GLN A 191     -58.985 -26.594 -53.642  1.00  7.830          H  
ATOM   3008 1HE2 GLN A 191     -62.068 -24.819 -52.517  1.00  7.830          H  
ATOM   3009 2HE2 GLN A 191     -60.906 -25.793 -51.671  1.00  7.830          H  
ATOM   3010  N   PHE A 192     -58.993 -30.213 -56.842  1.00  4.170          N  
ATOM   3011  CA  PHE A 192     -59.274 -31.226 -57.842  1.00  4.070          C  
ATOM   3012  C   PHE A 192     -58.175 -32.291 -57.992  1.00  4.090          C  
ATOM   3013  O   PHE A 192     -58.147 -33.056 -58.964  1.00  4.330          O  
ATOM   3014  CB  PHE A 192     -59.651 -30.576 -59.155  1.00  5.740          C  
ATOM   3015  CG  PHE A 192     -61.066 -29.974 -59.196  1.00  5.740          C  
ATOM   3016  CD1 PHE A 192     -61.981 -30.027 -58.111  1.00  5.740          C  
ATOM   3017  CD2 PHE A 192     -61.507 -29.401 -60.366  1.00  5.740          C  
ATOM   3018  CE1 PHE A 192     -63.235 -29.520 -58.238  1.00  5.740          C  
ATOM   3019  CE2 PHE A 192     -62.770 -28.904 -60.476  1.00  5.740          C  
ATOM   3020  CZ  PHE A 192     -63.627 -28.964 -59.410  1.00  5.740          C  
ATOM   3021  H   PHE A 192     -58.504 -29.351 -57.121  1.00  5.000          H  
ATOM   3022  HA  PHE A 192     -60.144 -31.780 -57.519  1.00  4.880          H  
ATOM   3023 1HB  PHE A 192     -58.944 -29.763 -59.345  1.00  6.890          H  
ATOM   3024 2HB  PHE A 192     -59.555 -31.286 -59.959  1.00  6.890          H  
ATOM   3025  HD1 PHE A 192     -61.719 -30.464 -57.164  1.00  6.890          H  
ATOM   3026  HD2 PHE A 192     -60.829 -29.361 -61.221  1.00  6.890          H  
ATOM   3027  HE1 PHE A 192     -63.928 -29.561 -57.399  1.00  6.890          H  
ATOM   3028  HE2 PHE A 192     -63.086 -28.457 -61.407  1.00  6.890          H  
ATOM   3029  HZ  PHE A 192     -64.615 -28.569 -59.488  1.00  6.890          H  
ATOM   3030  N   LEU A 193     -57.283 -32.376 -57.004  1.00  4.040          N  
ATOM   3031  CA  LEU A 193     -56.357 -33.497 -56.929  1.00  4.090          C  
ATOM   3032  C   LEU A 193     -57.031 -34.448 -55.943  1.00  4.750          C  
ATOM   3033  O   LEU A 193     -57.026 -35.671 -56.123  1.00  4.880          O  
ATOM   3034  CB  LEU A 193     -54.956 -33.106 -56.431  1.00  5.710          C  
ATOM   3035  CG  LEU A 193     -54.143 -32.129 -57.292  1.00  5.710          C  
ATOM   3036  CD1 LEU A 193     -52.854 -31.797 -56.569  1.00  5.710          C  
ATOM   3037  CD2 LEU A 193     -53.831 -32.718 -58.614  1.00  5.710          C  
ATOM   3038  H   LEU A 193     -57.273 -31.673 -56.268  1.00  4.850          H  
ATOM   3039  HA  LEU A 193     -56.289 -33.994 -57.892  1.00  4.910          H  
ATOM   3040 1HB  LEU A 193     -55.076 -32.642 -55.461  1.00  6.850          H  
ATOM   3041 2HB  LEU A 193     -54.366 -34.010 -56.305  1.00  6.850          H  
ATOM   3042  HG  LEU A 193     -54.709 -31.235 -57.441  1.00  6.850          H  
ATOM   3043 1HD1 LEU A 193     -52.290 -31.094 -57.162  1.00  6.850          H  
ATOM   3044 2HD1 LEU A 193     -53.075 -31.362 -55.605  1.00  6.850          H  
ATOM   3045 3HD1 LEU A 193     -52.272 -32.704 -56.425  1.00  6.850          H  
ATOM   3046 1HD2 LEU A 193     -53.258 -32.014 -59.192  1.00  6.850          H  
ATOM   3047 2HD2 LEU A 193     -53.257 -33.611 -58.457  1.00  6.850          H  
ATOM   3048 3HD2 LEU A 193     -54.741 -32.954 -59.153  1.00  6.850          H  
ATOM   3049  N   GLU A 194     -57.666 -33.852 -54.920  1.00  5.170          N  
ATOM   3050  CA  GLU A 194     -58.402 -34.590 -53.888  1.00  5.790          C  
ATOM   3051  C   GLU A 194     -59.669 -35.246 -54.464  1.00  5.980          C  
ATOM   3052  O   GLU A 194     -60.021 -36.369 -54.101  1.00  6.380          O  
ATOM   3053  CB  GLU A 194     -58.773 -33.648 -52.744  1.00  7.860          C  
ATOM   3054  CG  GLU A 194     -59.499 -34.292 -51.535  1.00  7.860          C  
ATOM   3055  CD  GLU A 194     -58.667 -35.299 -50.792  1.00  7.860          C  
ATOM   3056  OE1 GLU A 194     -57.475 -35.304 -50.972  1.00  7.860          O  
ATOM   3057  OE2 GLU A 194     -59.226 -36.059 -50.038  1.00  7.860          O  
ATOM   3058  H   GLU A 194     -57.564 -32.839 -54.833  1.00  6.200          H  
ATOM   3059  HA  GLU A 194     -57.755 -35.377 -53.501  1.00  6.950          H  
ATOM   3060 1HB  GLU A 194     -57.867 -33.182 -52.393  1.00  9.430          H  
ATOM   3061 2HB  GLU A 194     -59.410 -32.855 -53.128  1.00  9.430          H  
ATOM   3062 1HG  GLU A 194     -59.791 -33.507 -50.839  1.00  9.430          H  
ATOM   3063 2HG  GLU A 194     -60.409 -34.773 -51.886  1.00  9.430          H  
ATOM   3064  N   SER A 195     -60.350 -34.538 -55.370  1.00  5.710          N  
ATOM   3065  CA  SER A 195     -61.574 -35.030 -55.996  1.00  6.000          C  
ATOM   3066  C   SER A 195     -61.405 -36.341 -56.739  1.00  5.910          C  
ATOM   3067  O   SER A 195     -60.339 -36.642 -57.272  1.00  5.720          O  
ATOM   3068  CB  SER A 195     -62.149 -34.039 -56.971  1.00  8.280          C  
ATOM   3069  OG  SER A 195     -63.246 -34.621 -57.639  1.00  8.280          O  
ATOM   3070  H   SER A 195     -60.031 -33.592 -55.584  1.00  6.850          H  
ATOM   3071  HA  SER A 195     -62.307 -35.188 -55.205  1.00  7.200          H  
ATOM   3072 1HB  SER A 195     -62.467 -33.138 -56.444  1.00  9.940          H  
ATOM   3073 2HB  SER A 195     -61.393 -33.751 -57.698  1.00  9.940          H  
ATOM   3074  HG  SER A 195     -63.729 -33.876 -58.054  1.00  9.940          H  
ATOM   3075  N   GLU A 196     -62.458 -37.162 -56.689  1.00  6.290          N  
ATOM   3076  CA  GLU A 196     -62.531 -38.458 -57.365  1.00  6.270          C  
ATOM   3077  C   GLU A 196     -63.382 -38.414 -58.643  1.00  7.300          C  
ATOM   3078  O   GLU A 196     -63.712 -39.455 -59.214  1.00  7.460          O  
ATOM   3079  CB  GLU A 196     -63.097 -39.519 -56.416  1.00  8.790          C  
ATOM   3080  CG  GLU A 196     -62.225 -39.802 -55.193  1.00  8.790          C  
ATOM   3081  CD  GLU A 196     -62.813 -40.854 -54.266  1.00  8.790          C  
ATOM   3082  OE1 GLU A 196     -63.918 -41.280 -54.506  1.00  8.790          O  
ATOM   3083  OE2 GLU A 196     -62.151 -41.230 -53.326  1.00  8.790          O  
ATOM   3084  H   GLU A 196     -63.272 -36.836 -56.185  1.00  7.550          H  
ATOM   3085  HA  GLU A 196     -61.523 -38.754 -57.634  1.00  7.520          H  
ATOM   3086 1HB  GLU A 196     -64.079 -39.204 -56.065  1.00 10.540          H  
ATOM   3087 2HB  GLU A 196     -63.229 -40.457 -56.956  1.00 10.540          H  
ATOM   3088 1HG  GLU A 196     -61.247 -40.139 -55.535  1.00 10.540          H  
ATOM   3089 2HG  GLU A 196     -62.081 -38.872 -54.642  1.00 10.540          H  
ATOM   3090  N   GLN A 197     -63.790 -37.215 -59.051  1.00  8.120          N  
ATOM   3091  CA  GLN A 197     -64.672 -37.063 -60.206  1.00  9.350          C  
ATOM   3092  C   GLN A 197     -63.961 -36.941 -61.551  1.00  9.790          C  
ATOM   3093  O   GLN A 197     -63.107 -36.076 -61.763  1.00 10.030          O  
ATOM   3094  CB  GLN A 197     -65.559 -35.842 -59.993  1.00 12.600          C  
ATOM   3095  CG  GLN A 197     -66.512 -35.934 -58.836  1.00 12.600          C  
ATOM   3096  CD  GLN A 197     -67.583 -36.977 -59.058  1.00 12.600          C  
ATOM   3097  OE1 GLN A 197     -68.390 -36.896 -60.009  1.00 12.600          O  
ATOM   3098  NE2 GLN A 197     -67.602 -37.981 -58.185  1.00 12.600          N  
ATOM   3099  H   GLN A 197     -63.464 -36.394 -58.546  1.00  9.740          H  
ATOM   3100  HA  GLN A 197     -65.307 -37.944 -60.259  1.00 11.220          H  
ATOM   3101 1HB  GLN A 197     -64.943 -34.999 -59.804  1.00 15.120          H  
ATOM   3102 2HB  GLN A 197     -66.105 -35.649 -60.876  1.00 15.120          H  
ATOM   3103 1HG  GLN A 197     -65.954 -36.196 -57.940  1.00 15.120          H  
ATOM   3104 2HG  GLN A 197     -66.994 -34.965 -58.704  1.00 15.120          H  
ATOM   3105 1HE2 GLN A 197     -68.283 -38.711 -58.272  1.00 15.120          H  
ATOM   3106 2HE2 GLN A 197     -66.939 -38.012 -57.432  1.00 15.120          H  
ATOM   3107  N   LYS A 198     -64.417 -37.739 -62.518  1.00 10.110          N  
ATOM   3108  CA  LYS A 198     -63.819 -37.760 -63.855  1.00 10.790          C  
ATOM   3109  C   LYS A 198     -63.802 -36.400 -64.544  1.00 11.670          C  
ATOM   3110  O   LYS A 198     -62.836 -36.046 -65.214  1.00 12.200          O  
ATOM   3111  CB  LYS A 198     -64.538 -38.774 -64.740  1.00 14.830          C  
ATOM   3112  CG  LYS A 198     -64.260 -40.227 -64.367  1.00 14.830          C  
ATOM   3113  CD  LYS A 198     -65.019 -41.194 -65.272  1.00 14.830          C  
ATOM   3114  CE  LYS A 198     -64.737 -42.647 -64.897  1.00 14.830          C  
ATOM   3115  NZ  LYS A 198     -65.496 -43.605 -65.751  1.00 14.830          N  
ATOM   3116  H   LYS A 198     -65.159 -38.386 -62.293  1.00 12.130          H  
ATOM   3117  HA  LYS A 198     -62.795 -38.085 -63.760  1.00 12.950          H  
ATOM   3118 1HB  LYS A 198     -65.615 -38.606 -64.680  1.00 17.800          H  
ATOM   3119 2HB  LYS A 198     -64.241 -38.625 -65.778  1.00 17.800          H  
ATOM   3120 1HG  LYS A 198     -63.191 -40.421 -64.457  1.00 17.800          H  
ATOM   3121 2HG  LYS A 198     -64.551 -40.399 -63.331  1.00 17.800          H  
ATOM   3122 1HD  LYS A 198     -66.091 -41.007 -65.187  1.00 17.800          H  
ATOM   3123 2HD  LYS A 198     -64.721 -41.032 -66.308  1.00 17.800          H  
ATOM   3124 1HE  LYS A 198     -63.672 -42.842 -65.008  1.00 17.800          H  
ATOM   3125 2HE  LYS A 198     -65.017 -42.805 -63.855  1.00 17.800          H  
ATOM   3126 1HZ  LYS A 198     -65.281 -44.551 -65.469  1.00 17.800          H  
ATOM   3127 2HZ  LYS A 198     -66.488 -43.440 -65.646  1.00 17.800          H  
ATOM   3128 3HZ  LYS A 198     -65.236 -43.474 -66.718  1.00 17.800          H  
ATOM   3129  N   GLN A 199     -64.869 -35.636 -64.353  1.00 11.900          N  
ATOM   3130  CA  GLN A 199     -65.016 -34.314 -64.949  1.00 12.740          C  
ATOM   3131  C   GLN A 199     -64.247 -33.220 -64.196  1.00 12.320          C  
ATOM   3132  O   GLN A 199     -64.184 -32.087 -64.668  1.00 12.950          O  
ATOM   3133  CB  GLN A 199     -66.513 -33.945 -65.053  1.00 17.500          C  
ATOM   3134  CG  GLN A 199     -67.205 -33.621 -63.723  1.00 17.500          C  
ATOM   3135  CD  GLN A 199     -67.633 -34.861 -62.951  1.00 17.500          C  
ATOM   3136  OE1 GLN A 199     -67.183 -35.978 -63.251  1.00 17.500          O  
ATOM   3137  NE2 GLN A 199     -68.454 -34.684 -61.933  1.00 17.500          N  
ATOM   3138  H   GLN A 199     -65.632 -36.013 -63.800  1.00 14.280          H  
ATOM   3139  HA  GLN A 199     -64.612 -34.360 -65.959  1.00 15.290          H  
ATOM   3140 1HB  GLN A 199     -66.621 -33.073 -65.698  1.00 21.000          H  
ATOM   3141 2HB  GLN A 199     -67.055 -34.765 -65.522  1.00 21.000          H  
ATOM   3142 1HG  GLN A 199     -66.552 -33.040 -63.108  1.00 21.000          H  
ATOM   3143 2HG  GLN A 199     -68.101 -33.042 -63.943  1.00 21.000          H  
ATOM   3144 1HE2 GLN A 199     -68.722 -35.492 -61.358  1.00 21.000          H  
ATOM   3145 2HE2 GLN A 199     -68.791 -33.773 -61.704  1.00 21.000          H  
ATOM   3146  N   GLN A 200     -63.711 -33.530 -63.006  1.00 11.280          N  
ATOM   3147  CA  GLN A 200     -63.019 -32.532 -62.195  1.00 10.800          C  
ATOM   3148  C   GLN A 200     -61.509 -32.729 -62.113  1.00 10.700          C  
ATOM   3149  O   GLN A 200     -60.769 -31.750 -62.031  1.00 10.560          O  
ATOM   3150  CB  GLN A 200     -63.554 -32.516 -60.762  1.00 15.310          C  
ATOM   3151  CG  GLN A 200     -65.002 -32.081 -60.603  1.00 15.310          C  
ATOM   3152  CD  GLN A 200     -65.448 -32.038 -59.141  1.00 15.310          C  
ATOM   3153  OE1 GLN A 200     -64.928 -32.779 -58.295  1.00 15.310          O  
ATOM   3154  NE2 GLN A 200     -66.394 -31.161 -58.806  1.00 15.310          N  
ATOM   3155  H   GLN A 200     -63.743 -34.493 -62.672  1.00 13.540          H  
ATOM   3156  HA  GLN A 200     -63.195 -31.557 -62.637  1.00 12.960          H  
ATOM   3157 1HB  GLN A 200     -63.435 -33.506 -60.349  1.00 18.370          H  
ATOM   3158 2HB  GLN A 200     -62.949 -31.872 -60.166  1.00 18.370          H  
ATOM   3159 1HG  GLN A 200     -65.124 -31.104 -61.033  1.00 18.370          H  
ATOM   3160 2HG  GLN A 200     -65.627 -32.793 -61.108  1.00 18.370          H  
ATOM   3161 1HE2 GLN A 200     -66.697 -31.097 -57.856  1.00 18.370          H  
ATOM   3162 2HE2 GLN A 200     -66.806 -30.505 -59.472  1.00 18.370          H  
ATOM   3163  N   PHE A 201     -61.029 -33.967 -62.203  1.00 10.830          N  
ATOM   3164  CA  PHE A 201     -59.613 -34.210 -61.952  1.00 10.730          C  
ATOM   3165  C   PHE A 201     -58.677 -33.249 -62.660  1.00 11.410          C  
ATOM   3166  O   PHE A 201     -58.738 -33.063 -63.881  1.00 12.050          O  
ATOM   3167  CB  PHE A 201     -59.178 -35.574 -62.470  1.00 15.060          C  
ATOM   3168  CG  PHE A 201     -59.646 -36.789 -61.749  1.00 15.060          C  
ATOM   3169  CD1 PHE A 201     -60.403 -37.718 -62.414  1.00 15.060          C  
ATOM   3170  CD2 PHE A 201     -59.329 -37.020 -60.437  1.00 15.060          C  
ATOM   3171  CE1 PHE A 201     -60.843 -38.864 -61.789  1.00 15.060          C  
ATOM   3172  CE2 PHE A 201     -59.757 -38.162 -59.813  1.00 15.060          C  
ATOM   3173  CZ  PHE A 201     -60.517 -39.084 -60.490  1.00 15.060          C  
ATOM   3174  H   PHE A 201     -61.673 -34.755 -62.291  1.00 13.000          H  
ATOM   3175  HA  PHE A 201     -59.438 -34.136 -60.878  1.00 12.880          H  
ATOM   3176 1HB  PHE A 201     -59.498 -35.662 -63.505  1.00 18.070          H  
ATOM   3177 2HB  PHE A 201     -58.104 -35.581 -62.481  1.00 18.070          H  
ATOM   3178  HD1 PHE A 201     -60.651 -37.531 -63.461  1.00 18.070          H  
ATOM   3179  HD2 PHE A 201     -58.728 -36.293 -59.883  1.00 18.070          H  
ATOM   3180  HE1 PHE A 201     -61.448 -39.592 -62.329  1.00 18.070          H  
ATOM   3181  HE2 PHE A 201     -59.494 -38.331 -58.770  1.00 18.070          H  
ATOM   3182  HZ  PHE A 201     -60.862 -39.986 -59.986  1.00 18.070          H  
ATOM   3183  N   SER A 202     -57.745 -32.719 -61.875  1.00 11.340          N  
ATOM   3184  CA  SER A 202     -56.729 -31.802 -62.347  1.00 12.030          C  
ATOM   3185  C   SER A 202     -55.522 -32.606 -62.846  1.00 12.020          C  
ATOM   3186  O   SER A 202     -55.000 -33.428 -62.087  1.00 11.230          O  
ATOM   3187  CB  SER A 202     -56.306 -30.859 -61.242  1.00 16.570          C  
ATOM   3188  OG  SER A 202     -55.233 -30.060 -61.667  1.00 16.570          O  
ATOM   3189  H   SER A 202     -57.789 -32.938 -60.874  1.00 13.610          H  
ATOM   3190  HA  SER A 202     -57.172 -31.196 -63.122  1.00 14.440          H  
ATOM   3191 1HB  SER A 202     -57.143 -30.225 -60.957  1.00 19.880          H  
ATOM   3192 2HB  SER A 202     -56.023 -31.426 -60.365  1.00 19.880          H  
ATOM   3193  HG  SER A 202     -54.968 -29.523 -60.899  1.00 19.880          H  
ATOM   3194  N   PRO A 203     -55.071 -32.435 -64.116  1.00 12.870          N  
ATOM   3195  CA  PRO A 203     -53.967 -33.152 -64.752  1.00 12.960          C  
ATOM   3196  C   PRO A 203     -52.698 -33.220 -63.917  1.00 12.460          C  
ATOM   3197  O   PRO A 203     -52.001 -34.231 -63.952  1.00 12.100          O  
ATOM   3198  CB  PRO A 203     -53.732 -32.326 -66.022  1.00 19.440          C  
ATOM   3199  CG  PRO A 203     -55.089 -31.773 -66.362  1.00 19.440          C  
ATOM   3200  CD  PRO A 203     -55.732 -31.460 -65.025  1.00 19.440          C  
ATOM   3201  HA  PRO A 203     -54.305 -34.168 -65.009  1.00 15.550          H  
ATOM   3202 1HB  PRO A 203     -52.986 -31.540 -65.826  1.00 23.330          H  
ATOM   3203 2HB  PRO A 203     -53.317 -32.968 -66.817  1.00 23.330          H  
ATOM   3204 1HG  PRO A 203     -54.989 -30.882 -67.004  1.00 23.330          H  
ATOM   3205 2HG  PRO A 203     -55.664 -32.514 -66.940  1.00 23.330          H  
ATOM   3206 1HD  PRO A 203     -55.535 -30.420 -64.708  1.00 23.330          H  
ATOM   3207 2HD  PRO A 203     -56.811 -31.683 -65.139  1.00 23.330          H  
ATOM   3208  N   SER A 204     -52.410 -32.191 -63.110  1.00 12.470          N  
ATOM   3209  CA  SER A 204     -51.221 -32.179 -62.257  1.00 12.180          C  
ATOM   3210  C   SER A 204     -51.050 -33.454 -61.405  1.00 11.020          C  
ATOM   3211  O   SER A 204     -49.924 -33.790 -60.999  1.00 10.640          O  
ATOM   3212  CB  SER A 204     -51.250 -30.943 -61.377  1.00 17.170          C  
ATOM   3213  OG  SER A 204     -51.107 -29.776 -62.152  1.00 17.170          O  
ATOM   3214  H   SER A 204     -52.972 -31.348 -63.102  1.00 14.960          H  
ATOM   3215  HA  SER A 204     -50.349 -32.099 -62.907  1.00 14.620          H  
ATOM   3216 1HB  SER A 204     -52.194 -30.901 -60.846  1.00 20.600          H  
ATOM   3217 2HB  SER A 204     -50.457 -30.997 -60.637  1.00 20.600          H  
ATOM   3218  HG  SER A 204     -51.131 -29.038 -61.540  1.00 20.600          H  
ATOM   3219  N   MET A 205     -52.151 -34.191 -61.180  1.00 10.540          N  
ATOM   3220  CA  MET A 205     -52.172 -35.407 -60.386  1.00  9.490          C  
ATOM   3221  C   MET A 205     -51.321 -36.513 -60.976  1.00  9.130          C  
ATOM   3222  O   MET A 205     -50.876 -37.397 -60.246  1.00  8.300          O  
ATOM   3223  CB  MET A 205     -53.601 -35.934 -60.291  1.00 13.710          C  
ATOM   3224  CG  MET A 205     -54.133 -36.516 -61.584  1.00 13.710          C  
ATOM   3225  SD  MET A 205     -55.809 -37.026 -61.453  1.00 13.710          S  
ATOM   3226  CE  MET A 205     -56.094 -37.479 -63.151  1.00 13.710          C  
ATOM   3227  H   MET A 205     -53.040 -33.867 -61.581  1.00 12.650          H  
ATOM   3228  HA  MET A 205     -51.794 -35.181 -59.392  1.00 11.390          H  
ATOM   3229 1HB  MET A 205     -53.648 -36.703 -59.548  1.00 16.450          H  
ATOM   3230 2HB  MET A 205     -54.278 -35.142 -60.004  1.00 16.450          H  
ATOM   3231 1HG  MET A 205     -54.054 -35.782 -62.385  1.00 16.450          H  
ATOM   3232 2HG  MET A 205     -53.558 -37.393 -61.866  1.00 16.450          H  
ATOM   3233 1HE  MET A 205     -57.116 -37.838 -63.266  1.00 16.450          H  
ATOM   3234 2HE  MET A 205     -55.938 -36.607 -63.791  1.00 16.450          H  
ATOM   3235 3HE  MET A 205     -55.398 -38.268 -63.439  1.00 16.450          H  
ATOM   3236  N   THR A 206     -51.041 -36.453 -62.286  1.00  9.800          N  
ATOM   3237  CA  THR A 206     -50.289 -37.506 -62.944  1.00  9.590          C  
ATOM   3238  C   THR A 206     -48.805 -37.379 -62.654  1.00  9.210          C  
ATOM   3239  O   THR A 206     -48.030 -38.277 -62.978  1.00  8.800          O  
ATOM   3240  CB  THR A 206     -50.528 -37.516 -64.468  1.00 13.510          C  
ATOM   3241  OG1 THR A 206     -50.045 -36.301 -65.054  1.00 13.510          O  
ATOM   3242  CG2 THR A 206     -52.039 -37.624 -64.729  1.00 13.510          C  
ATOM   3243  H   THR A 206     -51.388 -35.668 -62.852  1.00 11.760          H  
ATOM   3244  HA  THR A 206     -50.623 -38.465 -62.547  1.00 11.510          H  
ATOM   3245  HB  THR A 206     -50.014 -38.363 -64.917  1.00 16.210          H  
ATOM   3246  HG1 THR A 206     -49.081 -36.313 -65.074  1.00 16.210          H  
ATOM   3247 1HG2 THR A 206     -52.219 -37.634 -65.802  1.00 16.210          H  
ATOM   3248 2HG2 THR A 206     -52.419 -38.544 -64.287  1.00 16.210          H  
ATOM   3249 3HG2 THR A 206     -52.554 -36.774 -64.288  1.00 16.210          H  
ATOM   3250  N   GLU A 207     -48.395 -36.254 -62.078  1.00  9.450          N  
ATOM   3251  CA  GLU A 207     -47.012 -36.058 -61.696  1.00  9.260          C  
ATOM   3252  C   GLU A 207     -46.908 -36.047 -60.169  1.00  8.670          C  
ATOM   3253  O   GLU A 207     -46.023 -36.691 -59.588  1.00  8.060          O  
ATOM   3254  CB  GLU A 207     -46.474 -34.750 -62.284  1.00 13.040          C  
ATOM   3255  CG  GLU A 207     -46.402 -34.721 -63.820  1.00 13.040          C  
ATOM   3256  CD  GLU A 207     -45.892 -33.405 -64.364  1.00 13.040          C  
ATOM   3257  OE1 GLU A 207     -45.771 -32.484 -63.595  1.00 13.040          O  
ATOM   3258  OE2 GLU A 207     -45.626 -33.327 -65.542  1.00 13.040          O  
ATOM   3259  H   GLU A 207     -49.077 -35.525 -61.870  1.00 11.340          H  
ATOM   3260  HA  GLU A 207     -46.415 -36.888 -62.075  1.00 11.110          H  
ATOM   3261 1HB  GLU A 207     -47.116 -33.926 -61.966  1.00 15.650          H  
ATOM   3262 2HB  GLU A 207     -45.476 -34.558 -61.893  1.00 15.650          H  
ATOM   3263 1HG  GLU A 207     -45.749 -35.524 -64.157  1.00 15.650          H  
ATOM   3264 2HG  GLU A 207     -47.399 -34.910 -64.218  1.00 15.650          H  
ATOM   3265  N   ARG A 208     -47.859 -35.362 -59.517  1.00  8.920          N  
ATOM   3266  CA  ARG A 208     -47.832 -35.213 -58.071  1.00  8.580          C  
ATOM   3267  C   ARG A 208     -48.177 -36.480 -57.294  1.00  7.570          C  
ATOM   3268  O   ARG A 208     -47.502 -36.797 -56.306  1.00  7.310          O  
ATOM   3269  CB  ARG A 208     -48.776 -34.088 -57.652  1.00 12.150          C  
ATOM   3270  CG  ARG A 208     -48.294 -32.703 -58.065  1.00 12.150          C  
ATOM   3271  CD  ARG A 208     -49.230 -31.612 -57.705  1.00 12.150          C  
ATOM   3272  NE  ARG A 208     -48.728 -30.324 -58.201  1.00 12.150          N  
ATOM   3273  CZ  ARG A 208     -49.286 -29.102 -57.998  1.00 12.150          C  
ATOM   3274  NH1 ARG A 208     -50.369 -28.951 -57.282  1.00 12.150          N  
ATOM   3275  NH2 ARG A 208     -48.721 -28.031 -58.528  1.00 12.150          N  
ATOM   3276  H   ARG A 208     -48.575 -34.860 -60.046  1.00 10.700          H  
ATOM   3277  HA  ARG A 208     -46.822 -34.913 -57.791  1.00 10.300          H  
ATOM   3278 1HB  ARG A 208     -49.753 -34.249 -58.107  1.00 14.580          H  
ATOM   3279 2HB  ARG A 208     -48.908 -34.089 -56.578  1.00 14.580          H  
ATOM   3280 1HG  ARG A 208     -47.342 -32.503 -57.573  1.00 14.580          H  
ATOM   3281 2HG  ARG A 208     -48.152 -32.680 -59.148  1.00 14.580          H  
ATOM   3282 1HD  ARG A 208     -50.196 -31.808 -58.169  1.00 14.580          H  
ATOM   3283 2HD  ARG A 208     -49.339 -31.554 -56.619  1.00 14.580          H  
ATOM   3284  HE  ARG A 208     -47.886 -30.355 -58.768  1.00 14.580          H  
ATOM   3285 1HH1 ARG A 208     -50.821 -29.742 -56.859  1.00 14.580          H  
ATOM   3286 2HH1 ARG A 208     -50.745 -28.012 -57.147  1.00 14.580          H  
ATOM   3287 1HH2 ARG A 208     -47.883 -28.118 -59.083  1.00 14.580          H  
ATOM   3288 2HH2 ARG A 208     -49.142 -27.101 -58.369  1.00 14.580          H  
ATOM   3289  N   LYS A 209     -49.186 -37.250 -57.719  1.00  7.170          N  
ATOM   3290  CA  LYS A 209     -49.488 -38.397 -56.901  1.00  6.330          C  
ATOM   3291  C   LYS A 209     -48.345 -39.421 -56.986  1.00  5.890          C  
ATOM   3292  O   LYS A 209     -47.944 -39.921 -55.925  1.00  5.540          O  
ATOM   3293  CB  LYS A 209     -50.886 -38.951 -57.214  1.00  9.200          C  
ATOM   3294  CG  LYS A 209     -51.990 -38.013 -56.754  1.00  9.200          C  
ATOM   3295  CD  LYS A 209     -53.379 -38.541 -57.081  1.00  9.200          C  
ATOM   3296  CE  LYS A 209     -54.436 -37.494 -56.733  1.00  9.200          C  
ATOM   3297  NZ  LYS A 209     -55.822 -37.925 -57.067  1.00  9.200          N  
ATOM   3298  H   LYS A 209     -49.739 -37.057 -58.559  1.00  8.600          H  
ATOM   3299  HA  LYS A 209     -49.529 -38.065 -55.863  1.00  7.600          H  
ATOM   3300 1HB  LYS A 209     -51.046 -39.059 -58.265  1.00 11.040          H  
ATOM   3301 2HB  LYS A 209     -51.022 -39.924 -56.744  1.00 11.040          H  
ATOM   3302 1HG  LYS A 209     -51.908 -37.858 -55.678  1.00 11.040          H  
ATOM   3303 2HG  LYS A 209     -51.856 -37.051 -57.252  1.00 11.040          H  
ATOM   3304 1HD  LYS A 209     -53.445 -38.775 -58.146  1.00 11.040          H  
ATOM   3305 2HD  LYS A 209     -53.570 -39.448 -56.511  1.00 11.040          H  
ATOM   3306 1HE  LYS A 209     -54.388 -37.265 -55.668  1.00 11.040          H  
ATOM   3307 2HE  LYS A 209     -54.218 -36.586 -57.291  1.00 11.040          H  
ATOM   3308 1HZ  LYS A 209     -56.434 -37.133 -56.819  1.00 11.040          H  
ATOM   3309 2HZ  LYS A 209     -55.921 -38.124 -58.050  1.00 11.040          H  
ATOM   3310 3HZ  LYS A 209     -56.082 -38.741 -56.539  1.00 11.040          H  
ATOM   3311  N   PRO A 210     -47.829 -39.812 -58.193  1.00  6.010          N  
ATOM   3312  CA  PRO A 210     -46.664 -40.659 -58.348  1.00  5.690          C  
ATOM   3313  C   PRO A 210     -45.485 -40.171 -57.541  1.00  5.930          C  
ATOM   3314  O   PRO A 210     -44.877 -40.959 -56.831  1.00  5.650          O  
ATOM   3315  CB  PRO A 210     -46.402 -40.607 -59.848  1.00  8.540          C  
ATOM   3316  CG  PRO A 210     -47.758 -40.427 -60.435  1.00  8.540          C  
ATOM   3317  CD  PRO A 210     -48.460 -39.473 -59.498  1.00  8.540          C  
ATOM   3318  HA  PRO A 210     -46.934 -41.684 -58.042  1.00  6.830          H  
ATOM   3319 1HB  PRO A 210     -45.730 -39.759 -60.081  1.00 10.240          H  
ATOM   3320 2HB  PRO A 210     -45.896 -41.520 -60.184  1.00 10.240          H  
ATOM   3321 1HG  PRO A 210     -47.671 -40.052 -61.451  1.00 10.240          H  
ATOM   3322 2HG  PRO A 210     -48.269 -41.398 -60.503  1.00 10.240          H  
ATOM   3323 1HD  PRO A 210     -48.250 -38.458 -59.814  1.00 10.240          H  
ATOM   3324 2HD  PRO A 210     -49.506 -39.710 -59.531  1.00 10.240          H  
ATOM   3325  N   LEU A 211     -45.230 -38.846 -57.514  1.00  6.630          N  
ATOM   3326  CA  LEU A 211     -44.118 -38.369 -56.709  1.00  7.100          C  
ATOM   3327  C   LEU A 211     -44.209 -38.856 -55.287  1.00  6.940          C  
ATOM   3328  O   LEU A 211     -43.246 -39.431 -54.768  1.00  7.110          O  
ATOM   3329  CB  LEU A 211     -44.088 -36.829 -56.689  1.00  9.750          C  
ATOM   3330  CG  LEU A 211     -43.041 -36.124 -55.743  1.00  9.750          C  
ATOM   3331  CD1 LEU A 211     -41.618 -36.465 -56.145  1.00  9.750          C  
ATOM   3332  CD2 LEU A 211     -43.284 -34.616 -55.801  1.00  9.750          C  
ATOM   3333  H   LEU A 211     -45.716 -38.166 -58.110  1.00  7.960          H  
ATOM   3334  HA  LEU A 211     -43.199 -38.750 -57.152  1.00  8.520          H  
ATOM   3335 1HB  LEU A 211     -43.906 -36.485 -57.707  1.00 11.700          H  
ATOM   3336 2HB  LEU A 211     -45.065 -36.475 -56.397  1.00 11.700          H  
ATOM   3337  HG  LEU A 211     -43.187 -36.466 -54.713  1.00 11.700          H  
ATOM   3338 1HD1 LEU A 211     -40.924 -35.961 -55.465  1.00 11.700          H  
ATOM   3339 2HD1 LEU A 211     -41.457 -37.542 -56.079  1.00 11.700          H  
ATOM   3340 3HD1 LEU A 211     -41.434 -36.133 -57.164  1.00 11.700          H  
ATOM   3341 1HD2 LEU A 211     -42.590 -34.106 -55.145  1.00 11.700          H  
ATOM   3342 2HD2 LEU A 211     -43.139 -34.261 -56.821  1.00 11.700          H  
ATOM   3343 3HD2 LEU A 211     -44.299 -34.404 -55.489  1.00 11.700          H  
ATOM   3344  N   SER A 212     -45.371 -38.655 -54.660  1.00  6.690          N  
ATOM   3345  CA  SER A 212     -45.487 -39.058 -53.270  1.00  6.640          C  
ATOM   3346  C   SER A 212     -45.348 -40.564 -53.090  1.00  6.170          C  
ATOM   3347  O   SER A 212     -44.691 -41.024 -52.146  1.00  6.490          O  
ATOM   3348  CB  SER A 212     -46.845 -38.672 -52.744  1.00  9.320          C  
ATOM   3349  OG  SER A 212     -47.849 -39.466 -53.317  1.00  9.320          O  
ATOM   3350  H   SER A 212     -46.130 -38.169 -55.155  1.00  8.030          H  
ATOM   3351  HA  SER A 212     -44.705 -38.553 -52.701  1.00  7.970          H  
ATOM   3352 1HB  SER A 212     -46.872 -38.770 -51.670  1.00 11.180          H  
ATOM   3353 2HB  SER A 212     -47.024 -37.654 -52.981  1.00 11.180          H  
ATOM   3354  HG  SER A 212     -47.901 -39.220 -54.261  1.00 11.180          H  
ATOM   3355  N   GLN A 213     -45.894 -41.350 -54.024  1.00  5.580          N  
ATOM   3356  CA  GLN A 213     -45.797 -42.791 -53.858  1.00  5.240          C  
ATOM   3357  C   GLN A 213     -44.374 -43.282 -54.039  1.00  5.630          C  
ATOM   3358  O   GLN A 213     -43.908 -44.119 -53.266  1.00  5.880          O  
ATOM   3359  CB  GLN A 213     -46.710 -43.527 -54.838  1.00  7.470          C  
ATOM   3360  CG  GLN A 213     -46.802 -45.062 -54.602  1.00  7.470          C  
ATOM   3361  CD  GLN A 213     -47.442 -45.429 -53.248  1.00  7.470          C  
ATOM   3362  OE1 GLN A 213     -48.513 -44.894 -52.914  1.00  7.470          O  
ATOM   3363  NE2 GLN A 213     -46.828 -46.325 -52.479  1.00  7.470          N  
ATOM   3364  H   GLN A 213     -46.453 -40.925 -54.777  1.00  6.700          H  
ATOM   3365  HA  GLN A 213     -46.107 -43.037 -52.846  1.00  6.290          H  
ATOM   3366 1HB  GLN A 213     -47.713 -43.105 -54.778  1.00  8.970          H  
ATOM   3367 2HB  GLN A 213     -46.348 -43.359 -55.853  1.00  8.970          H  
ATOM   3368 1HG  GLN A 213     -47.406 -45.502 -55.390  1.00  8.970          H  
ATOM   3369 2HG  GLN A 213     -45.795 -45.497 -54.623  1.00  8.970          H  
ATOM   3370 1HE2 GLN A 213     -47.219 -46.599 -51.606  1.00  8.970          H  
ATOM   3371 2HE2 GLN A 213     -45.930 -46.759 -52.764  1.00  8.970          H  
ATOM   3372  N   GLN A 214     -43.664 -42.731 -55.023  1.00  5.840          N  
ATOM   3373  CA  GLN A 214     -42.305 -43.150 -55.320  1.00  6.240          C  
ATOM   3374  C   GLN A 214     -41.371 -42.832 -54.174  1.00  7.060          C  
ATOM   3375  O   GLN A 214     -40.554 -43.675 -53.782  1.00  7.300          O  
ATOM   3376  CB  GLN A 214     -41.812 -42.431 -56.578  1.00  8.580          C  
ATOM   3377  CG  GLN A 214     -42.478 -42.871 -57.876  1.00  8.580          C  
ATOM   3378  CD  GLN A 214     -42.123 -41.955 -59.020  1.00  8.580          C  
ATOM   3379  OE1 GLN A 214     -41.614 -40.853 -58.786  1.00  8.580          O  
ATOM   3380  NE2 GLN A 214     -42.383 -42.389 -60.247  1.00  8.580          N  
ATOM   3381  H   GLN A 214     -44.111 -42.032 -55.616  1.00  7.010          H  
ATOM   3382  HA  GLN A 214     -42.301 -44.227 -55.485  1.00  7.490          H  
ATOM   3383 1HB  GLN A 214     -41.994 -41.359 -56.460  1.00 10.290          H  
ATOM   3384 2HB  GLN A 214     -40.737 -42.570 -56.679  1.00 10.290          H  
ATOM   3385 1HG  GLN A 214     -42.131 -43.873 -58.119  1.00 10.290          H  
ATOM   3386 2HG  GLN A 214     -43.556 -42.874 -57.749  1.00 10.290          H  
ATOM   3387 1HE2 GLN A 214     -42.163 -41.817 -61.039  1.00 10.290          H  
ATOM   3388 2HE2 GLN A 214     -42.795 -43.291 -60.386  1.00 10.290          H  
ATOM   3389  N   GLU A 215     -41.517 -41.636 -53.604  1.00  7.550          N  
ATOM   3390  CA  GLU A 215     -40.656 -41.254 -52.509  1.00  8.410          C  
ATOM   3391  C   GLU A 215     -40.945 -42.128 -51.297  1.00  8.520          C  
ATOM   3392  O   GLU A 215     -40.017 -42.521 -50.590  1.00  9.190          O  
ATOM   3393  CB  GLU A 215     -40.811 -39.775 -52.214  1.00 11.430          C  
ATOM   3394  CG  GLU A 215     -40.258 -38.833 -53.311  1.00 11.430          C  
ATOM   3395  CD  GLU A 215     -38.761 -38.930 -53.529  1.00 11.430          C  
ATOM   3396  OE1 GLU A 215     -38.092 -39.464 -52.685  1.00 11.430          O  
ATOM   3397  OE2 GLU A 215     -38.290 -38.452 -54.535  1.00 11.430          O  
ATOM   3398  H   GLU A 215     -42.196 -40.968 -53.981  1.00  9.060          H  
ATOM   3399  HA  GLU A 215     -39.623 -41.429 -52.805  1.00 10.090          H  
ATOM   3400 1HB  GLU A 215     -41.867 -39.556 -52.113  1.00 13.720          H  
ATOM   3401 2HB  GLU A 215     -40.330 -39.546 -51.279  1.00 13.720          H  
ATOM   3402 1HG  GLU A 215     -40.751 -39.081 -54.246  1.00 13.720          H  
ATOM   3403 2HG  GLU A 215     -40.531 -37.807 -53.058  1.00 13.720          H  
ATOM   3404  N   ARG A 216     -42.220 -42.479 -51.054  1.00  7.940          N  
ATOM   3405  CA  ARG A 216     -42.503 -43.390 -49.957  1.00  8.160          C  
ATOM   3406  C   ARG A 216     -41.924 -44.780 -50.209  1.00  8.450          C  
ATOM   3407  O   ARG A 216     -41.238 -45.341 -49.352  1.00  8.420          O  
ATOM   3408  CB  ARG A 216     -43.998 -43.563 -49.719  1.00 11.340          C  
ATOM   3409  CG  ARG A 216     -44.724 -42.421 -49.049  1.00 11.340          C  
ATOM   3410  CD  ARG A 216     -46.091 -42.859 -48.616  1.00 11.340          C  
ATOM   3411  NE  ARG A 216     -46.987 -43.122 -49.759  1.00 11.340          N  
ATOM   3412  CZ  ARG A 216     -47.811 -42.203 -50.332  1.00 11.340          C  
ATOM   3413  NH1 ARG A 216     -47.881 -40.978 -49.852  1.00 11.340          N  
ATOM   3414  NH2 ARG A 216     -48.564 -42.535 -51.370  1.00 11.340          N  
ATOM   3415  H   ARG A 216     -42.988 -42.083 -51.607  1.00  9.530          H  
ATOM   3416  HA  ARG A 216     -42.055 -42.982 -49.052  1.00  9.790          H  
ATOM   3417 1HB  ARG A 216     -44.486 -43.718 -50.682  1.00 13.600          H  
ATOM   3418 2HB  ARG A 216     -44.166 -44.456 -49.129  1.00 13.600          H  
ATOM   3419 1HG  ARG A 216     -44.164 -42.100 -48.172  1.00 13.600          H  
ATOM   3420 2HG  ARG A 216     -44.824 -41.589 -49.733  1.00 13.600          H  
ATOM   3421 1HD  ARG A 216     -46.000 -43.782 -48.045  1.00 13.600          H  
ATOM   3422 2HD  ARG A 216     -46.533 -42.096 -47.982  1.00 13.600          H  
ATOM   3423  HE  ARG A 216     -46.973 -44.054 -50.159  1.00 13.600          H  
ATOM   3424 1HH1 ARG A 216     -47.330 -40.717 -49.048  1.00 13.600          H  
ATOM   3425 2HH1 ARG A 216     -48.516 -40.309 -50.268  1.00 13.600          H  
ATOM   3426 1HH2 ARG A 216     -48.534 -43.483 -51.766  1.00 13.600          H  
ATOM   3427 2HH2 ARG A 216     -49.181 -41.854 -51.789  1.00 13.600          H  
ATOM   3428  N   ASP A 217     -42.095 -45.322 -51.421  1.00  8.980          N  
ATOM   3429  CA  ASP A 217     -41.634 -46.681 -51.700  1.00  9.360          C  
ATOM   3430  C   ASP A 217     -40.144 -46.841 -51.456  1.00 10.280          C  
ATOM   3431  O   ASP A 217     -39.704 -47.868 -50.931  1.00 10.490          O  
ATOM   3432  CB  ASP A 217     -41.920 -47.092 -53.152  1.00 12.950          C  
ATOM   3433  CG  ASP A 217     -43.409 -47.363 -53.489  1.00 12.950          C  
ATOM   3434  OD1 ASP A 217     -44.225 -47.454 -52.596  1.00 12.950          O  
ATOM   3435  OD2 ASP A 217     -43.698 -47.507 -54.652  1.00 12.950          O  
ATOM   3436  H   ASP A 217     -42.636 -44.822 -52.132  1.00 10.780          H  
ATOM   3437  HA  ASP A 217     -42.165 -47.363 -51.037  1.00 11.230          H  
ATOM   3438 1HB  ASP A 217     -41.571 -46.290 -53.808  1.00 15.540          H  
ATOM   3439 2HB  ASP A 217     -41.338 -47.979 -53.397  1.00 15.540          H  
ATOM   3440  N   SER A 218     -39.367 -45.799 -51.769  1.00 10.930          N  
ATOM   3441  CA  SER A 218     -37.911 -45.814 -51.615  1.00 11.920          C  
ATOM   3442  C   SER A 218     -37.438 -45.564 -50.169  1.00 11.680          C  
ATOM   3443  O   SER A 218     -36.238 -45.701 -49.854  1.00 12.520          O  
ATOM   3444  CB  SER A 218     -37.296 -44.786 -52.558  1.00 16.290          C  
ATOM   3445  OG  SER A 218     -37.513 -45.117 -53.909  1.00 16.290          O  
ATOM   3446  H   SER A 218     -39.796 -44.994 -52.241  1.00 13.120          H  
ATOM   3447  HA  SER A 218     -37.560 -46.803 -51.908  1.00 14.300          H  
ATOM   3448 1HB  SER A 218     -37.722 -43.800 -52.344  1.00 19.550          H  
ATOM   3449 2HB  SER A 218     -36.238 -44.734 -52.383  1.00 19.550          H  
ATOM   3450  HG  SER A 218     -37.133 -44.398 -54.419  1.00 19.550          H  
ATOM   3451  N   CYS A 219     -38.379 -45.230 -49.269  1.00 10.650          N  
ATOM   3452  CA  CYS A 219     -38.064 -45.002 -47.865  1.00 10.460          C  
ATOM   3453  C   CYS A 219     -38.537 -46.214 -47.055  1.00 10.140          C  
ATOM   3454  O   CYS A 219     -37.926 -46.567 -46.044  1.00 10.660          O  
ATOM   3455  CB  CYS A 219     -38.736 -43.732 -47.332  1.00 14.720          C  
ATOM   3456  SG  CYS A 219     -38.218 -42.201 -48.160  1.00 14.720          S  
ATOM   3457  H   CYS A 219     -39.352 -45.177 -49.566  1.00 12.780          H  
ATOM   3458  HA  CYS A 219     -36.986 -44.898 -47.753  1.00 12.550          H  
ATOM   3459 1HB  CYS A 219     -39.819 -43.822 -47.447  1.00 17.660          H  
ATOM   3460 2HB  CYS A 219     -38.521 -43.627 -46.268  1.00 17.660          H  
ATOM   3461  HG  CYS A 219     -38.896 -42.431 -49.316  1.00 17.660          H  
ATOM   3462  N   ILE A 220     -39.608 -46.863 -47.532  1.00  9.430          N  
ATOM   3463  CA  ILE A 220     -40.164 -48.063 -46.912  1.00  9.100          C  
ATOM   3464  C   ILE A 220     -39.183 -49.199 -47.193  1.00 10.060          C  
ATOM   3465  O   ILE A 220     -38.771 -49.924 -46.287  1.00 10.480          O  
ATOM   3466  CB  ILE A 220     -41.566 -48.371 -47.479  1.00 12.870          C  
ATOM   3467  CG1 ILE A 220     -42.547 -47.238 -47.052  1.00 12.870          C  
ATOM   3468  CG2 ILE A 220     -42.046 -49.752 -46.974  1.00 12.870          C  
ATOM   3469  CD1 ILE A 220     -43.865 -47.217 -47.807  1.00 12.870          C  
ATOM   3470  H   ILE A 220     -40.079 -46.459 -48.341  1.00 11.320          H  
ATOM   3471  HA  ILE A 220     -40.236 -47.915 -45.836  1.00 10.920          H  
ATOM   3472  HB  ILE A 220     -41.523 -48.372 -48.571  1.00 15.450          H  
ATOM   3473 1HG1 ILE A 220     -42.764 -47.354 -45.992  1.00 15.450          H  
ATOM   3474 2HG1 ILE A 220     -42.057 -46.280 -47.195  1.00 15.450          H  
ATOM   3475 1HG2 ILE A 220     -43.027 -49.978 -47.373  1.00 15.450          H  
ATOM   3476 2HG2 ILE A 220     -41.354 -50.531 -47.294  1.00 15.450          H  
ATOM   3477 3HG2 ILE A 220     -42.092 -49.743 -45.883  1.00 15.450          H  
ATOM   3478 1HD1 ILE A 220     -44.474 -46.394 -47.438  1.00 15.450          H  
ATOM   3479 2HD1 ILE A 220     -43.670 -47.073 -48.874  1.00 15.450          H  
ATOM   3480 3HD1 ILE A 220     -44.401 -48.146 -47.664  1.00 15.450          H  
ATOM   3481  N   SER A 221     -38.817 -49.344 -48.464  1.00 10.540          N  
ATOM   3482  CA  SER A 221     -37.790 -50.266 -48.893  1.00 11.470          C  
ATOM   3483  C   SER A 221     -36.591 -49.334 -49.023  1.00 12.280          C  
ATOM   3484  O   SER A 221     -36.666 -48.390 -49.802  1.00 12.310          O  
ATOM   3485  CB  SER A 221     -38.134 -50.918 -50.213  1.00 15.690          C  
ATOM   3486  OG  SER A 221     -37.084 -51.737 -50.658  1.00 15.690          O  
ATOM   3487  H   SER A 221     -39.237 -48.747 -49.179  1.00 12.650          H  
ATOM   3488  HA  SER A 221     -37.642 -51.028 -48.137  1.00 13.760          H  
ATOM   3489 1HB  SER A 221     -39.043 -51.509 -50.101  1.00 18.820          H  
ATOM   3490 2HB  SER A 221     -38.336 -50.144 -50.954  1.00 18.820          H  
ATOM   3491  HG  SER A 221     -37.380 -52.106 -51.493  1.00 18.820          H  
ATOM   3492  N   PRO A 222     -35.474 -49.538 -48.322  1.00 13.020          N  
ATOM   3493  CA  PRO A 222     -34.357 -48.609 -48.257  1.00 13.740          C  
ATOM   3494  C   PRO A 222     -33.521 -48.525 -49.529  1.00 13.410          C  
ATOM   3495  O   PRO A 222     -32.374 -48.974 -49.554  1.00 14.150          O  
ATOM   3496  CB  PRO A 222     -33.542 -49.185 -47.092  1.00 20.610          C  
ATOM   3497  CG  PRO A 222     -33.798 -50.677 -47.165  1.00 20.610          C  
ATOM   3498  CD  PRO A 222     -35.270 -50.790 -47.580  1.00 20.610          C  
ATOM   3499  HA  PRO A 222     -34.752 -47.612 -48.001  1.00 16.490          H  
ATOM   3500 1HB  PRO A 222     -32.477 -48.924 -47.203  1.00 24.730          H  
ATOM   3501 2HB  PRO A 222     -33.884 -48.740 -46.145  1.00 24.730          H  
ATOM   3502 1HG  PRO A 222     -33.114 -51.136 -47.898  1.00 24.730          H  
ATOM   3503 2HG  PRO A 222     -33.587 -51.149 -46.192  1.00 24.730          H  
ATOM   3504 1HD  PRO A 222     -35.412 -51.664 -48.241  1.00 24.730          H  
ATOM   3505 2HD  PRO A 222     -35.917 -50.820 -46.683  1.00 24.730          H  
ATOM   3506  N   SER A 223     -34.113 -47.963 -50.587  1.00 12.340          N  
ATOM   3507  CA  SER A 223     -33.418 -47.800 -51.864  1.00 11.890          C  
ATOM   3508  C   SER A 223     -32.936 -46.357 -52.020  1.00 12.010          C  
ATOM   3509  O   SER A 223     -31.958 -46.096 -52.722  1.00 12.290          O  
ATOM   3510  CB  SER A 223     -34.295 -48.211 -53.034  1.00 16.830          C  
ATOM   3511  OG  SER A 223     -35.414 -47.396 -53.140  1.00 16.830          O  
ATOM   3512  H   SER A 223     -35.080 -47.626 -50.475  1.00 14.810          H  
ATOM   3513  HA  SER A 223     -32.544 -48.448 -51.865  1.00 14.270          H  
ATOM   3514 1HB  SER A 223     -33.717 -48.158 -53.954  1.00 20.190          H  
ATOM   3515 2HB  SER A 223     -34.608 -49.244 -52.901  1.00 20.190          H  
ATOM   3516  HG  SER A 223     -35.874 -47.675 -53.935  1.00 20.190          H  
ATOM   3517  N   GLU A 224     -33.589 -45.426 -51.306  1.00 11.960          N  
ATOM   3518  CA  GLU A 224     -33.256 -44.000 -51.309  1.00 12.240          C  
ATOM   3519  C   GLU A 224     -31.869 -43.574 -50.780  1.00 13.470          C  
ATOM   3520  O   GLU A 224     -31.253 -42.690 -51.385  1.00 13.590          O  
ATOM   3521  CB  GLU A 224     -34.309 -43.201 -50.505  1.00 17.020          C  
ATOM   3522  CG  GLU A 224     -34.209 -41.670 -50.620  1.00 17.020          C  
ATOM   3523  CD  GLU A 224     -33.253 -40.994 -49.632  1.00 17.020          C  
ATOM   3524  OE1 GLU A 224     -33.076 -41.492 -48.548  1.00 17.020          O  
ATOM   3525  OE2 GLU A 224     -32.710 -39.962 -49.976  1.00 17.020          O  
ATOM   3526  H   GLU A 224     -34.413 -45.715 -50.775  1.00 14.350          H  
ATOM   3527  HA  GLU A 224     -33.312 -43.667 -52.346  1.00 14.690          H  
ATOM   3528 1HB  GLU A 224     -35.298 -43.465 -50.825  1.00 20.430          H  
ATOM   3529 2HB  GLU A 224     -34.245 -43.461 -49.451  1.00 20.430          H  
ATOM   3530 1HG  GLU A 224     -33.889 -41.419 -51.632  1.00 20.430          H  
ATOM   3531 2HG  GLU A 224     -35.207 -41.256 -50.477  1.00 20.430          H  
ATOM   3532  N   PRO A 225     -31.292 -44.178 -49.706  1.00 14.460          N  
ATOM   3533  CA  PRO A 225     -30.089 -43.693 -49.059  1.00 15.670          C  
ATOM   3534  C   PRO A 225     -28.795 -43.974 -49.801  1.00 15.780          C  
ATOM   3535  O   PRO A 225     -27.982 -44.787 -49.362  1.00 16.390          O  
ATOM   3536  CB  PRO A 225     -30.140 -44.401 -47.701  1.00 23.500          C  
ATOM   3537  CG  PRO A 225     -30.810 -45.707 -47.977  1.00 23.500          C  
ATOM   3538  CD  PRO A 225     -31.826 -45.411 -49.067  1.00 23.500          C  
ATOM   3539  HA  PRO A 225     -30.200 -42.606 -48.911  1.00 18.800          H  
ATOM   3540 1HB  PRO A 225     -29.123 -44.504 -47.302  1.00 28.210          H  
ATOM   3541 2HB  PRO A 225     -30.697 -43.777 -46.990  1.00 28.210          H  
ATOM   3542 1HG  PRO A 225     -30.062 -46.456 -48.297  1.00 28.210          H  
ATOM   3543 2HG  PRO A 225     -31.276 -46.100 -47.061  1.00 28.210          H  
ATOM   3544 1HD  PRO A 225     -31.738 -46.261 -49.719  1.00 28.210          H  
ATOM   3545 2HD  PRO A 225     -32.836 -45.269 -48.661  1.00 28.210          H  
ATOM   3546  N   GLU A 226     -28.622 -43.287 -50.932  1.00 15.200          N  
ATOM   3547  CA  GLU A 226     -27.397 -43.375 -51.730  1.00 15.320          C  
ATOM   3548  C   GLU A 226     -26.233 -42.859 -50.883  1.00 15.700          C  
ATOM   3549  O   GLU A 226     -25.114 -43.372 -50.943  1.00 16.030          O  
ATOM   3550  CB  GLU A 226     -27.512 -42.554 -53.015  1.00 21.400          C  
ATOM   3551  CG  GLU A 226     -28.488 -43.112 -54.041  1.00 21.400          C  
ATOM   3552  CD  GLU A 226     -28.589 -42.252 -55.276  1.00 21.400          C  
ATOM   3553  OE1 GLU A 226     -28.038 -41.175 -55.268  1.00 21.400          O  
ATOM   3554  OE2 GLU A 226     -29.205 -42.672 -56.226  1.00 21.400          O  
ATOM   3555  H   GLU A 226     -29.402 -42.698 -51.232  1.00 18.240          H  
ATOM   3556  HA  GLU A 226     -27.212 -44.419 -51.985  1.00 18.380          H  
ATOM   3557 1HB  GLU A 226     -27.833 -41.541 -52.767  1.00 25.680          H  
ATOM   3558 2HB  GLU A 226     -26.533 -42.479 -53.485  1.00 25.680          H  
ATOM   3559 1HG  GLU A 226     -28.164 -44.111 -54.328  1.00 25.680          H  
ATOM   3560 2HG  GLU A 226     -29.473 -43.200 -53.578  1.00 25.680          H  
ATOM   3561  N   THR A 227     -26.528 -41.830 -50.089  1.00 15.690          N  
ATOM   3562  CA  THR A 227     -25.603 -41.211 -49.156  1.00 16.100          C  
ATOM   3563  C   THR A 227     -26.280 -41.295 -47.798  1.00 16.670          C  
ATOM   3564  O   THR A 227     -27.500 -41.465 -47.728  1.00 16.180          O  
ATOM   3565  CB  THR A 227     -25.315 -39.744 -49.517  1.00 22.380          C  
ATOM   3566  OG1 THR A 227     -26.528 -38.971 -49.404  1.00 22.380          O  
ATOM   3567  CG2 THR A 227     -24.801 -39.659 -50.945  1.00 22.380          C  
ATOM   3568  H   THR A 227     -27.460 -41.451 -50.144  1.00 18.830          H  
ATOM   3569  HA  THR A 227     -24.670 -41.773 -49.119  1.00 19.320          H  
ATOM   3570  HB  THR A 227     -24.566 -39.340 -48.832  1.00 26.850          H  
ATOM   3571  HG1 THR A 227     -26.769 -38.888 -48.471  1.00 26.850          H  
ATOM   3572 1HG2 THR A 227     -24.595 -38.621 -51.195  1.00 26.850          H  
ATOM   3573 2HG2 THR A 227     -23.886 -40.244 -51.032  1.00 26.850          H  
ATOM   3574 3HG2 THR A 227     -25.547 -40.053 -51.632  1.00 26.850          H  
ATOM   3575  N   LYS A 228     -25.527 -41.120 -46.723  1.00 17.740          N  
ATOM   3576  CA  LYS A 228     -26.127 -41.208 -45.399  1.00 18.340          C  
ATOM   3577  C   LYS A 228     -26.812 -39.909 -44.994  1.00 19.090          C  
ATOM   3578  O   LYS A 228     -26.377 -38.820 -45.377  1.00 19.780          O  
ATOM   3579  CB  LYS A 228     -25.061 -41.605 -44.380  1.00 25.440          C  
ATOM   3580  CG  LYS A 228     -24.483 -43.000 -44.629  1.00 25.440          C  
ATOM   3581  CD  LYS A 228     -23.414 -43.379 -43.616  1.00 25.440          C  
ATOM   3582  CE  LYS A 228     -22.854 -44.762 -43.918  1.00 25.440          C  
ATOM   3583  NZ  LYS A 228     -21.783 -45.166 -42.960  1.00 25.440          N  
ATOM   3584  H   LYS A 228     -24.520 -40.961 -46.828  1.00 21.290          H  
ATOM   3585  HA  LYS A 228     -26.888 -41.987 -45.427  1.00 22.010          H  
ATOM   3586 1HB  LYS A 228     -24.249 -40.896 -44.407  1.00 30.520          H  
ATOM   3587 2HB  LYS A 228     -25.484 -41.584 -43.375  1.00 30.520          H  
ATOM   3588 1HG  LYS A 228     -25.279 -43.738 -44.602  1.00 30.520          H  
ATOM   3589 2HG  LYS A 228     -24.039 -43.019 -45.625  1.00 30.520          H  
ATOM   3590 1HD  LYS A 228     -22.603 -42.649 -43.654  1.00 30.520          H  
ATOM   3591 2HD  LYS A 228     -23.828 -43.382 -42.618  1.00 30.520          H  
ATOM   3592 1HE  LYS A 228     -23.663 -45.491 -43.872  1.00 30.520          H  
ATOM   3593 2HE  LYS A 228     -22.438 -44.759 -44.926  1.00 30.520          H  
ATOM   3594 1HZ  LYS A 228     -21.442 -46.085 -43.208  1.00 30.520          H  
ATOM   3595 2HZ  LYS A 228     -21.021 -44.503 -43.003  1.00 30.520          H  
ATOM   3596 3HZ  LYS A 228     -22.153 -45.193 -42.021  1.00 30.520          H  
ATOM   3597  N   ALA A 229     -27.840 -40.016 -44.144  1.00 19.060          N  
ATOM   3598  CA  ALA A 229     -28.552 -38.837 -43.651  1.00 19.810          C  
ATOM   3599  C   ALA A 229     -27.613 -37.883 -42.932  1.00 20.650          C  
ATOM   3600  O   ALA A 229     -27.777 -36.667 -43.009  1.00 20.370          O  
ATOM   3601  CB  ALA A 229     -29.672 -39.254 -42.728  1.00 27.430          C  
ATOM   3602  H   ALA A 229     -28.153 -40.934 -43.862  1.00 22.870          H  
ATOM   3603  HA  ALA A 229     -28.976 -38.314 -44.506  1.00 23.770          H  
ATOM   3604 1HB  ALA A 229     -30.217 -38.372 -42.388  1.00 32.920          H  
ATOM   3605 2HB  ALA A 229     -30.351 -39.909 -43.264  1.00 32.920          H  
ATOM   3606 3HB  ALA A 229     -29.257 -39.773 -41.874  1.00 32.920          H  
ATOM   3607  N   GLU A 230     -26.626 -38.429 -42.224  1.00 21.720          N  
ATOM   3608  CA  GLU A 230     -25.641 -37.593 -41.559  1.00 22.630          C  
ATOM   3609  C   GLU A 230     -24.826 -36.777 -42.559  1.00 22.380          C  
ATOM   3610  O   GLU A 230     -24.585 -35.585 -42.379  1.00 22.680          O  
ATOM   3611  CB  GLU A 230     -24.727 -38.476 -40.706  1.00 31.320          C  
ATOM   3612  CG  GLU A 230     -23.635 -37.768 -39.889  1.00 31.320          C  
ATOM   3613  CD  GLU A 230     -22.329 -37.571 -40.677  1.00 31.320          C  
ATOM   3614  OE1 GLU A 230     -22.126 -38.273 -41.650  1.00 31.320          O  
ATOM   3615  OE2 GLU A 230     -21.533 -36.745 -40.292  1.00 31.320          O  
ATOM   3616  H   GLU A 230     -26.554 -39.432 -42.155  1.00 26.060          H  
ATOM   3617  HA  GLU A 230     -26.170 -36.905 -40.912  1.00 27.160          H  
ATOM   3618 1HB  GLU A 230     -25.339 -39.014 -40.003  1.00 37.580          H  
ATOM   3619 2HB  GLU A 230     -24.248 -39.213 -41.343  1.00 37.580          H  
ATOM   3620 1HG  GLU A 230     -24.014 -36.786 -39.591  1.00 37.580          H  
ATOM   3621 2HG  GLU A 230     -23.434 -38.328 -38.983  1.00 37.580          H  
ATOM   3622  N   GLN A 231     -24.449 -37.401 -43.670  1.00 21.790          N  
ATOM   3623  CA  GLN A 231     -23.615 -36.744 -44.665  1.00 21.510          C  
ATOM   3624  C   GLN A 231     -24.356 -35.569 -45.279  1.00 20.630          C  
ATOM   3625  O   GLN A 231     -23.789 -34.489 -45.497  1.00 20.690          O  
ATOM   3626  CB  GLN A 231     -23.186 -37.753 -45.740  1.00 30.230          C  
ATOM   3627  CG  GLN A 231     -22.190 -38.801 -45.228  1.00 30.230          C  
ATOM   3628  CD  GLN A 231     -21.849 -39.905 -46.248  1.00 30.230          C  
ATOM   3629  OE1 GLN A 231     -22.713 -40.583 -46.858  1.00 30.230          O  
ATOM   3630  NE2 GLN A 231     -20.547 -40.093 -46.445  1.00 30.230          N  
ATOM   3631  H   GLN A 231     -24.726 -38.361 -43.794  1.00 26.150          H  
ATOM   3632  HA  GLN A 231     -22.722 -36.367 -44.166  1.00 25.810          H  
ATOM   3633 1HB  GLN A 231     -24.059 -38.271 -46.124  1.00 36.270          H  
ATOM   3634 2HB  GLN A 231     -22.728 -37.225 -46.573  1.00 36.270          H  
ATOM   3635 1HG  GLN A 231     -21.268 -38.285 -44.971  1.00 36.270          H  
ATOM   3636 2HG  GLN A 231     -22.597 -39.263 -44.329  1.00 36.270          H  
ATOM   3637 1HE2 GLN A 231     -20.230 -40.791 -47.092  1.00 36.270          H  
ATOM   3638 2HE2 GLN A 231     -19.877 -39.540 -45.944  1.00 36.270          H  
ATOM   3639  N   LYS A 232     -25.661 -35.760 -45.482  1.00 19.870          N  
ATOM   3640  CA  LYS A 232     -26.512 -34.749 -46.089  1.00 19.060          C  
ATOM   3641  C   LYS A 232     -26.522 -33.437 -45.297  1.00 19.740          C  
ATOM   3642  O   LYS A 232     -26.759 -32.371 -45.869  1.00 19.310          O  
ATOM   3643  CB  LYS A 232     -27.965 -35.218 -46.216  1.00 27.010          C  
ATOM   3644  CG  LYS A 232     -28.281 -36.332 -47.194  1.00 27.010          C  
ATOM   3645  CD  LYS A 232     -29.818 -36.606 -47.188  1.00 27.010          C  
ATOM   3646  CE  LYS A 232     -30.237 -37.694 -48.195  1.00 27.010          C  
ATOM   3647  NZ  LYS A 232     -31.734 -37.993 -48.136  1.00 27.010          N  
ATOM   3648  H   LYS A 232     -26.036 -36.694 -45.276  1.00 23.840          H  
ATOM   3649  HA  LYS A 232     -26.128 -34.538 -47.080  1.00 22.870          H  
ATOM   3650 1HB  LYS A 232     -28.357 -35.485 -45.232  1.00 32.410          H  
ATOM   3651 2HB  LYS A 232     -28.527 -34.395 -46.587  1.00 32.410          H  
ATOM   3652 1HG  LYS A 232     -27.953 -36.059 -48.187  1.00 32.410          H  
ATOM   3653 2HG  LYS A 232     -27.755 -37.235 -46.893  1.00 32.410          H  
ATOM   3654 1HD  LYS A 232     -30.134 -36.907 -46.187  1.00 32.410          H  
ATOM   3655 2HD  LYS A 232     -30.341 -35.682 -47.444  1.00 32.410          H  
ATOM   3656 1HE  LYS A 232     -29.987 -37.357 -49.200  1.00 32.410          H  
ATOM   3657 2HE  LYS A 232     -29.684 -38.612 -47.981  1.00 32.410          H  
ATOM   3658 1HZ  LYS A 232     -31.985 -38.729 -48.824  1.00 32.410          H  
ATOM   3659 2HZ  LYS A 232     -31.982 -38.327 -47.221  1.00 32.410          H  
ATOM   3660 3HZ  LYS A 232     -32.306 -37.157 -48.346  1.00 32.410          H  
ATOM   3661  N   SER A 233     -26.230 -33.495 -43.983  1.00 20.880          N  
ATOM   3662  CA  SER A 233     -26.310 -32.337 -43.105  1.00 21.630          C  
ATOM   3663  C   SER A 233     -25.467 -31.172 -43.572  1.00 22.110          C  
ATOM   3664  O   SER A 233     -25.852 -30.013 -43.382  1.00 22.140          O  
ATOM   3665  CB  SER A 233     -25.903 -32.727 -41.681  1.00 29.980          C  
ATOM   3666  OG  SER A 233     -26.872 -33.576 -41.066  1.00 29.980          O  
ATOM   3667  H   SER A 233     -25.913 -34.371 -43.556  1.00 25.060          H  
ATOM   3668  HA  SER A 233     -27.338 -32.013 -43.080  1.00 25.960          H  
ATOM   3669 1HB  SER A 233     -24.947 -33.239 -41.718  1.00 35.980          H  
ATOM   3670 2HB  SER A 233     -25.761 -31.830 -41.080  1.00 35.980          H  
ATOM   3671  HG  SER A 233     -26.382 -34.183 -40.421  1.00 35.980          H  
ATOM   3672  N   ASN A 234     -24.368 -31.426 -44.280  1.00 22.490          N  
ATOM   3673  CA  ASN A 234     -23.540 -30.307 -44.693  1.00 23.090          C  
ATOM   3674  C   ASN A 234     -24.310 -29.300 -45.550  1.00 22.180          C  
ATOM   3675  O   ASN A 234     -24.065 -28.095 -45.456  1.00 22.590          O  
ATOM   3676  CB  ASN A 234     -22.348 -30.781 -45.494  1.00 32.090          C  
ATOM   3677  CG  ASN A 234     -21.317 -31.486 -44.730  1.00 32.090          C  
ATOM   3678  OD1 ASN A 234     -21.229 -31.405 -43.500  1.00 32.090          O  
ATOM   3679  ND2 ASN A 234     -20.493 -32.208 -45.453  1.00 32.090          N  
ATOM   3680  H   ASN A 234     -24.073 -32.391 -44.477  1.00 26.990          H  
ATOM   3681  HA  ASN A 234     -23.193 -29.784 -43.801  1.00 27.710          H  
ATOM   3682 1HB  ASN A 234     -22.694 -31.433 -46.297  1.00 38.500          H  
ATOM   3683 2HB  ASN A 234     -21.875 -29.916 -45.940  1.00 38.500          H  
ATOM   3684 1HD2 ASN A 234     -19.764 -32.725 -45.008  1.00 38.500          H  
ATOM   3685 2HD2 ASN A 234     -20.596 -32.243 -46.466  1.00 38.500          H  
ATOM   3686  N   TYR A 235     -25.274 -29.764 -46.361  1.00 20.940          N  
ATOM   3687  CA  TYR A 235     -25.962 -28.835 -47.238  1.00 20.040          C  
ATOM   3688  C   TYR A 235     -27.252 -28.283 -46.681  1.00 19.330          C  
ATOM   3689  O   TYR A 235     -27.997 -27.590 -47.381  1.00 18.390          O  
ATOM   3690  CB  TYR A 235     -26.103 -29.394 -48.657  1.00 28.420          C  
ATOM   3691  CG  TYR A 235     -26.708 -30.738 -48.949  1.00 28.420          C  
ATOM   3692  CD1 TYR A 235     -28.052 -30.838 -49.161  1.00 28.420          C  
ATOM   3693  CD2 TYR A 235     -25.910 -31.857 -49.081  1.00 28.420          C  
ATOM   3694  CE1 TYR A 235     -28.614 -32.039 -49.517  1.00 28.420          C  
ATOM   3695  CE2 TYR A 235     -26.475 -33.061 -49.427  1.00 28.420          C  
ATOM   3696  CZ  TYR A 235     -27.823 -33.149 -49.647  1.00 28.420          C  
ATOM   3697  OH  TYR A 235     -28.385 -34.342 -50.021  1.00 28.420          O  
ATOM   3698  H   TYR A 235     -25.537 -30.757 -46.378  1.00 25.130          H  
ATOM   3699  HA  TYR A 235     -25.324 -27.961 -47.341  1.00 24.050          H  
ATOM   3700 1HB  TYR A 235     -26.746 -28.729 -49.129  1.00 34.100          H  
ATOM   3701 2HB  TYR A 235     -25.168 -29.334 -49.178  1.00 34.100          H  
ATOM   3702  HD1 TYR A 235     -28.674 -29.960 -49.069  1.00 34.100          H  
ATOM   3703  HD2 TYR A 235     -24.840 -31.797 -48.930  1.00 34.100          H  
ATOM   3704  HE1 TYR A 235     -29.683 -32.109 -49.699  1.00 34.100          H  
ATOM   3705  HE2 TYR A 235     -25.846 -33.943 -49.540  1.00 34.100          H  
ATOM   3706  HH  TYR A 235     -27.691 -34.994 -50.157  1.00 34.100          H  
ATOM   3707  N   PHE A 236     -27.504 -28.543 -45.406  1.00 19.870          N  
ATOM   3708  CA  PHE A 236     -28.662 -27.977 -44.758  1.00 19.500          C  
ATOM   3709  C   PHE A 236     -28.144 -26.989 -43.730  1.00 19.920          C  
ATOM   3710  O   PHE A 236     -28.720 -25.919 -43.549  1.00 20.040          O  
ATOM   3711  CB  PHE A 236     -29.499 -29.048 -44.094  1.00 27.450          C  
ATOM   3712  CG  PHE A 236     -29.916 -30.107 -45.043  1.00 27.450          C  
ATOM   3713  CD1 PHE A 236     -29.755 -31.414 -44.702  1.00 27.450          C  
ATOM   3714  CD2 PHE A 236     -30.399 -29.815 -46.303  1.00 27.450          C  
ATOM   3715  CE1 PHE A 236     -30.051 -32.389 -45.547  1.00 27.450          C  
ATOM   3716  CE2 PHE A 236     -30.700 -30.811 -47.161  1.00 27.450          C  
ATOM   3717  CZ  PHE A 236     -30.514 -32.106 -46.779  1.00 27.450          C  
ATOM   3718  H   PHE A 236     -26.867 -29.140 -44.879  1.00 23.840          H  
ATOM   3719  HA  PHE A 236     -29.260 -27.422 -45.478  1.00 23.400          H  
ATOM   3720 1HB  PHE A 236     -28.901 -29.499 -43.325  1.00 32.940          H  
ATOM   3721 2HB  PHE A 236     -30.382 -28.613 -43.628  1.00 32.940          H  
ATOM   3722  HD1 PHE A 236     -29.380 -31.667 -43.743  1.00 32.940          H  
ATOM   3723  HD2 PHE A 236     -30.526 -28.784 -46.622  1.00 32.940          H  
ATOM   3724  HE1 PHE A 236     -29.909 -33.414 -45.234  1.00 32.940          H  
ATOM   3725  HE2 PHE A 236     -31.069 -30.578 -48.153  1.00 32.940          H  
ATOM   3726  HZ  PHE A 236     -30.731 -32.905 -47.463  1.00 32.940          H  
ATOM   3727  N   GLU A 237     -27.025 -27.336 -43.074  1.00 20.140          N  
ATOM   3728  CA  GLU A 237     -26.422 -26.429 -42.111  1.00 20.620          C  
ATOM   3729  C   GLU A 237     -25.972 -25.168 -42.837  1.00 20.090          C  
ATOM   3730  O   GLU A 237     -26.260 -24.052 -42.402  1.00 20.250          O  
ATOM   3731  CB  GLU A 237     -25.220 -27.061 -41.421  1.00 28.680          C  
ATOM   3732  CG  GLU A 237     -24.573 -26.156 -40.380  1.00 28.680          C  
ATOM   3733  CD  GLU A 237     -23.394 -26.767 -39.767  1.00 28.680          C  
ATOM   3734  OE1 GLU A 237     -23.177 -27.931 -39.997  1.00 28.680          O  
ATOM   3735  OE2 GLU A 237     -22.662 -26.077 -39.109  1.00 28.680          O  
ATOM   3736  H   GLU A 237     -26.596 -28.250 -43.221  1.00 24.170          H  
ATOM   3737  HA  GLU A 237     -27.165 -26.159 -41.359  1.00 24.740          H  
ATOM   3738 1HB  GLU A 237     -25.534 -27.983 -40.927  1.00 34.410          H  
ATOM   3739 2HB  GLU A 237     -24.467 -27.330 -42.167  1.00 34.410          H  
ATOM   3740 1HG  GLU A 237     -24.282 -25.217 -40.829  1.00 34.410          H  
ATOM   3741 2HG  GLU A 237     -25.308 -25.939 -39.608  1.00 34.410          H  
ATOM   3742  N   VAL A 238     -25.253 -25.347 -43.951  1.00 19.520          N  
ATOM   3743  CA  VAL A 238     -24.815 -24.221 -44.754  1.00 18.990          C  
ATOM   3744  C   VAL A 238     -25.244 -24.364 -46.227  1.00 18.190          C  
ATOM   3745  O   VAL A 238     -24.432 -24.765 -47.068  1.00 17.610          O  
ATOM   3746  CB  VAL A 238     -23.279 -24.027 -44.640  1.00 26.800          C  
ATOM   3747  CG1 VAL A 238     -22.931 -23.461 -43.298  1.00 26.800          C  
ATOM   3748  CG2 VAL A 238     -22.541 -25.382 -44.764  1.00 26.800          C  
ATOM   3749  H   VAL A 238     -25.007 -26.293 -44.263  1.00 23.420          H  
ATOM   3750  HA  VAL A 238     -25.236 -23.323 -44.320  1.00 22.790          H  
ATOM   3751  HB  VAL A 238     -22.953 -23.330 -45.415  1.00 32.160          H  
ATOM   3752 1HG1 VAL A 238     -21.859 -23.309 -43.236  1.00 32.160          H  
ATOM   3753 2HG1 VAL A 238     -23.434 -22.506 -43.166  1.00 32.160          H  
ATOM   3754 3HG1 VAL A 238     -23.242 -24.144 -42.523  1.00 32.160          H  
ATOM   3755 1HG2 VAL A 238     -21.470 -25.217 -44.676  1.00 32.160          H  
ATOM   3756 2HG2 VAL A 238     -22.863 -26.054 -43.968  1.00 32.160          H  
ATOM   3757 3HG2 VAL A 238     -22.749 -25.846 -45.700  1.00 32.160          H  
ATOM   3758  N   PRO A 239     -26.493 -23.980 -46.595  1.00 18.160          N  
ATOM   3759  CA  PRO A 239     -27.012 -24.099 -47.946  1.00 17.500          C  
ATOM   3760  C   PRO A 239     -26.180 -23.218 -48.873  1.00 17.720          C  
ATOM   3761  O   PRO A 239     -26.046 -23.453 -50.078  1.00 17.170          O  
ATOM   3762  CB  PRO A 239     -28.459 -23.608 -47.792  1.00 26.250          C  
ATOM   3763  CG  PRO A 239     -28.461 -22.734 -46.557  1.00 26.250          C  
ATOM   3764  CD  PRO A 239     -27.429 -23.351 -45.631  1.00 26.250          C  
ATOM   3765  HA  PRO A 239     -26.995 -25.155 -48.247  1.00 21.000          H  
ATOM   3766 1HB  PRO A 239     -28.786 -23.085 -48.708  1.00 31.500          H  
ATOM   3767 2HB  PRO A 239     -29.117 -24.465 -47.653  1.00 31.500          H  
ATOM   3768 1HG  PRO A 239     -28.241 -21.689 -46.827  1.00 31.500          H  
ATOM   3769 2HG  PRO A 239     -29.471 -22.738 -46.111  1.00 31.500          H  
ATOM   3770 1HD  PRO A 239     -26.987 -22.532 -45.071  1.00 31.500          H  
ATOM   3771 2HD  PRO A 239     -27.882 -24.107 -44.973  1.00 31.500          H  
ATOM   3772  N   LEU A 240     -25.568 -22.213 -48.281  1.00 18.640          N  
ATOM   3773  CA  LEU A 240     -24.702 -21.353 -49.010  1.00 18.970          C  
ATOM   3774  C   LEU A 240     -23.454 -21.147 -48.182  1.00 18.930          C  
ATOM   3775  O   LEU A 240     -23.531 -21.035 -46.960  1.00 18.970          O  
ATOM   3776  CB  LEU A 240     -25.373 -19.999 -49.283  1.00 26.430          C  
ATOM   3777  CG  LEU A 240     -26.634 -20.007 -50.180  1.00 26.430          C  
ATOM   3778  CD1 LEU A 240     -27.281 -18.638 -50.127  1.00 26.430          C  
ATOM   3779  CD2 LEU A 240     -26.248 -20.361 -51.627  1.00 26.430          C  
ATOM   3780  H   LEU A 240     -25.718 -22.019 -47.301  1.00 22.370          H  
ATOM   3781  HA  LEU A 240     -24.454 -21.839 -49.939  1.00 22.760          H  
ATOM   3782 1HB  LEU A 240     -25.656 -19.561 -48.327  1.00 31.710          H  
ATOM   3783 2HB  LEU A 240     -24.642 -19.342 -49.754  1.00 31.710          H  
ATOM   3784  HG  LEU A 240     -27.351 -20.737 -49.806  1.00 31.710          H  
ATOM   3785 1HD1 LEU A 240     -28.175 -18.634 -50.750  1.00 31.710          H  
ATOM   3786 2HD1 LEU A 240     -27.556 -18.403 -49.099  1.00 31.710          H  
ATOM   3787 3HD1 LEU A 240     -26.580 -17.890 -50.495  1.00 31.710          H  
ATOM   3788 1HD2 LEU A 240     -27.139 -20.357 -52.252  1.00 31.710          H  
ATOM   3789 2HD2 LEU A 240     -25.537 -19.631 -52.017  1.00 31.710          H  
ATOM   3790 3HD2 LEU A 240     -25.800 -21.348 -51.668  1.00 31.710          H  
ATOM   3791  N   PRO A 241     -22.305 -21.083 -48.832  1.00 18.840          N  
ATOM   3792  CA  PRO A 241     -22.010 -21.411 -50.219  1.00 17.890          C  
ATOM   3793  C   PRO A 241     -21.945 -22.935 -50.508  1.00 17.040          C  
ATOM   3794  O   PRO A 241     -21.969 -23.332 -51.671  1.00 16.310          O  
ATOM   3795  CB  PRO A 241     -20.632 -20.776 -50.405  1.00 26.840          C  
ATOM   3796  CG  PRO A 241     -20.459 -19.823 -49.220  1.00 26.840          C  
ATOM   3797  CD  PRO A 241     -21.215 -20.462 -48.111  1.00 26.840          C  
ATOM   3798  HA  PRO A 241     -22.727 -20.915 -50.891  1.00 21.470          H  
ATOM   3799 1HB  PRO A 241     -19.903 -21.543 -50.459  1.00 32.200          H  
ATOM   3800 2HB  PRO A 241     -20.602 -20.242 -51.367  1.00 32.200          H  
ATOM   3801 1HG  PRO A 241     -19.406 -19.716 -48.948  1.00 32.200          H  
ATOM   3802 2HG  PRO A 241     -20.818 -18.808 -49.460  1.00 32.200          H  
ATOM   3803 1HD  PRO A 241     -20.624 -21.215 -47.590  1.00 32.200          H  
ATOM   3804 2HD  PRO A 241     -21.590 -19.688 -47.415  1.00 32.200          H  
ATOM   3805  N   TYR A 242     -21.881 -23.788 -49.469  1.00 17.250          N  
ATOM   3806  CA  TYR A 242     -21.680 -25.234 -49.687  1.00 16.640          C  
ATOM   3807  C   TYR A 242     -22.717 -25.908 -50.573  1.00 15.980          C  
ATOM   3808  O   TYR A 242     -22.342 -26.495 -51.576  1.00 15.410          O  
ATOM   3809  CB  TYR A 242     -21.610 -26.029 -48.390  1.00 23.540          C  
ATOM   3810  CG  TYR A 242     -21.408 -27.572 -48.574  1.00 23.540          C  
ATOM   3811  CD1 TYR A 242     -20.151 -28.138 -48.774  1.00 23.540          C  
ATOM   3812  CD2 TYR A 242     -22.492 -28.395 -48.536  1.00 23.540          C  
ATOM   3813  CE1 TYR A 242     -20.012 -29.503 -48.900  1.00 23.540          C  
ATOM   3814  CE2 TYR A 242     -22.356 -29.753 -48.676  1.00 23.540          C  
ATOM   3815  CZ  TYR A 242     -21.125 -30.311 -48.841  1.00 23.540          C  
ATOM   3816  OH  TYR A 242     -20.998 -31.684 -48.942  1.00 23.540          O  
ATOM   3817  H   TYR A 242     -21.912 -23.440 -48.519  1.00 20.700          H  
ATOM   3818  HA  TYR A 242     -20.718 -25.353 -50.184  1.00 19.970          H  
ATOM   3819 1HB  TYR A 242     -20.831 -25.648 -47.752  1.00 28.250          H  
ATOM   3820 2HB  TYR A 242     -22.528 -25.899 -47.879  1.00 28.250          H  
ATOM   3821  HD1 TYR A 242     -19.281 -27.531 -48.823  1.00 28.250          H  
ATOM   3822  HD2 TYR A 242     -23.456 -27.961 -48.389  1.00 28.250          H  
ATOM   3823  HE1 TYR A 242     -19.023 -29.939 -49.043  1.00 28.250          H  
ATOM   3824  HE2 TYR A 242     -23.220 -30.391 -48.634  1.00 28.250          H  
ATOM   3825  HH  TYR A 242     -21.876 -32.083 -48.986  1.00 28.250          H  
ATOM   3826  N   PHE A 243     -24.023 -25.864 -50.249  1.00 16.120          N  
ATOM   3827  CA  PHE A 243     -24.952 -26.602 -51.146  1.00 15.580          C  
ATOM   3828  C   PHE A 243     -24.775 -26.178 -52.586  1.00 15.320          C  
ATOM   3829  O   PHE A 243     -24.676 -27.013 -53.494  1.00 14.820          O  
ATOM   3830  CB  PHE A 243     -26.433 -26.463 -50.823  1.00 22.030          C  
ATOM   3831  CG  PHE A 243     -27.350 -27.196 -51.811  1.00 22.030          C  
ATOM   3832  CD1 PHE A 243     -27.397 -28.589 -51.892  1.00 22.030          C  
ATOM   3833  CD2 PHE A 243     -28.211 -26.472 -52.629  1.00 22.030          C  
ATOM   3834  CE1 PHE A 243     -28.255 -29.223 -52.743  1.00 22.030          C  
ATOM   3835  CE2 PHE A 243     -29.075 -27.113 -53.488  1.00 22.030          C  
ATOM   3836  CZ  PHE A 243     -29.096 -28.490 -53.538  1.00 22.030          C  
ATOM   3837  H   PHE A 243     -24.319 -25.392 -49.382  1.00 19.340          H  
ATOM   3838  HA  PHE A 243     -24.714 -27.659 -51.066  1.00 18.700          H  
ATOM   3839 1HB  PHE A 243     -26.651 -26.756 -49.824  1.00 26.430          H  
ATOM   3840 2HB  PHE A 243     -26.707 -25.449 -50.905  1.00 26.430          H  
ATOM   3841  HD1 PHE A 243     -26.745 -29.180 -51.287  1.00 26.430          H  
ATOM   3842  HD2 PHE A 243     -28.207 -25.381 -52.582  1.00 26.430          H  
ATOM   3843  HE1 PHE A 243     -28.271 -30.313 -52.786  1.00 26.430          H  
ATOM   3844  HE2 PHE A 243     -29.751 -26.529 -54.121  1.00 26.430          H  
ATOM   3845  HZ  PHE A 243     -29.784 -29.000 -54.209  1.00 26.430          H  
ATOM   3846  N   GLU A 244     -24.755 -24.872 -52.824  1.00 15.690          N  
ATOM   3847  CA  GLU A 244     -24.572 -24.432 -54.200  1.00 15.570          C  
ATOM   3848  C   GLU A 244     -23.296 -25.031 -54.836  1.00 15.090          C  
ATOM   3849  O   GLU A 244     -23.367 -25.559 -55.946  1.00 14.730          O  
ATOM   3850  CB  GLU A 244     -24.531 -22.911 -54.304  1.00 21.850          C  
ATOM   3851  CG  GLU A 244     -24.406 -22.392 -55.746  1.00 21.850          C  
ATOM   3852  CD  GLU A 244     -24.418 -20.898 -55.839  1.00 21.850          C  
ATOM   3853  OE1 GLU A 244     -24.490 -20.260 -54.819  1.00 21.850          O  
ATOM   3854  OE2 GLU A 244     -24.364 -20.392 -56.931  1.00 21.850          O  
ATOM   3855  H   GLU A 244     -24.895 -24.236 -52.033  1.00 18.830          H  
ATOM   3856  HA  GLU A 244     -25.431 -24.780 -54.766  1.00 18.680          H  
ATOM   3857 1HB  GLU A 244     -25.440 -22.495 -53.876  1.00 26.220          H  
ATOM   3858 2HB  GLU A 244     -23.688 -22.529 -53.724  1.00 26.220          H  
ATOM   3859 1HG  GLU A 244     -23.472 -22.756 -56.179  1.00 26.220          H  
ATOM   3860 2HG  GLU A 244     -25.225 -22.796 -56.339  1.00 26.220          H  
ATOM   3861  N   TYR A 245     -22.146 -25.008 -54.130  1.00 15.150          N  
ATOM   3862  CA  TYR A 245     -20.901 -25.590 -54.674  1.00 14.750          C  
ATOM   3863  C   TYR A 245     -20.938 -27.109 -54.827  1.00 14.270          C  
ATOM   3864  O   TYR A 245     -20.335 -27.674 -55.739  1.00 13.860          O  
ATOM   3865  CB  TYR A 245     -19.695 -25.249 -53.808  1.00 20.810          C  
ATOM   3866  CG  TYR A 245     -19.111 -23.914 -54.035  1.00 20.810          C  
ATOM   3867  CD1 TYR A 245     -19.150 -22.956 -53.066  1.00 20.810          C  
ATOM   3868  CD2 TYR A 245     -18.504 -23.660 -55.240  1.00 20.810          C  
ATOM   3869  CE1 TYR A 245     -18.574 -21.731 -53.287  1.00 20.810          C  
ATOM   3870  CE2 TYR A 245     -17.934 -22.442 -55.471  1.00 20.810          C  
ATOM   3871  CZ  TYR A 245     -17.961 -21.477 -54.501  1.00 20.810          C  
ATOM   3872  OH  TYR A 245     -17.358 -20.262 -54.714  1.00 20.810          O  
ATOM   3873  H   TYR A 245     -22.133 -24.536 -53.217  1.00 18.180          H  
ATOM   3874  HA  TYR A 245     -20.749 -25.173 -55.666  1.00 17.700          H  
ATOM   3875 1HB  TYR A 245     -19.989 -25.315 -52.755  1.00 24.970          H  
ATOM   3876 2HB  TYR A 245     -18.930 -25.978 -53.970  1.00 24.970          H  
ATOM   3877  HD1 TYR A 245     -19.620 -23.169 -52.121  1.00 24.970          H  
ATOM   3878  HD2 TYR A 245     -18.477 -24.431 -56.003  1.00 24.970          H  
ATOM   3879  HE1 TYR A 245     -18.589 -20.973 -52.515  1.00 24.970          H  
ATOM   3880  HE2 TYR A 245     -17.458 -22.234 -56.417  1.00 24.970          H  
ATOM   3881  HH  TYR A 245     -16.686 -20.329 -55.439  1.00 24.970          H  
ATOM   3882  N   PHE A 246     -21.579 -27.757 -53.876  1.00 14.430          N  
ATOM   3883  CA  PHE A 246     -21.776 -29.190 -53.807  1.00 14.070          C  
ATOM   3884  C   PHE A 246     -22.527 -29.716 -55.026  1.00 14.010          C  
ATOM   3885  O   PHE A 246     -22.084 -30.666 -55.676  1.00 14.420          O  
ATOM   3886  CB  PHE A 246     -22.538 -29.494 -52.514  1.00 19.840          C  
ATOM   3887  CG  PHE A 246     -23.081 -30.840 -52.355  1.00 19.840          C  
ATOM   3888  CD1 PHE A 246     -22.300 -31.911 -52.002  1.00 19.840          C  
ATOM   3889  CD2 PHE A 246     -24.440 -31.028 -52.559  1.00 19.840          C  
ATOM   3890  CE1 PHE A 246     -22.865 -33.158 -51.863  1.00 19.840          C  
ATOM   3891  CE2 PHE A 246     -25.005 -32.257 -52.427  1.00 19.840          C  
ATOM   3892  CZ  PHE A 246     -24.217 -33.331 -52.078  1.00 19.840          C  
ATOM   3893  H   PHE A 246     -21.968 -27.190 -53.133  1.00 17.320          H  
ATOM   3894  HA  PHE A 246     -20.801 -29.672 -53.767  1.00 16.880          H  
ATOM   3895 1HB  PHE A 246     -21.885 -29.288 -51.670  1.00 23.810          H  
ATOM   3896 2HB  PHE A 246     -23.348 -28.814 -52.442  1.00 23.810          H  
ATOM   3897  HD1 PHE A 246     -21.230 -31.769 -51.838  1.00 23.810          H  
ATOM   3898  HD2 PHE A 246     -25.058 -30.169 -52.838  1.00 23.810          H  
ATOM   3899  HE1 PHE A 246     -22.241 -34.010 -51.589  1.00 23.810          H  
ATOM   3900  HE2 PHE A 246     -26.074 -32.392 -52.593  1.00 23.810          H  
ATOM   3901  HZ  PHE A 246     -24.663 -34.318 -51.971  1.00 23.810          H  
ATOM   3902  N   LYS A 247     -23.671 -29.096 -55.323  1.00 13.600          N  
ATOM   3903  CA  LYS A 247     -24.504 -29.506 -56.441  1.00 13.580          C  
ATOM   3904  C   LYS A 247     -24.133 -28.922 -57.803  1.00 13.690          C  
ATOM   3905  O   LYS A 247     -24.068 -29.658 -58.791  1.00 13.950          O  
ATOM   3906  CB  LYS A 247     -25.972 -29.176 -56.176  1.00 19.020          C  
ATOM   3907  CG  LYS A 247     -26.897 -29.597 -57.340  1.00 19.020          C  
ATOM   3908  CD  LYS A 247     -28.352 -29.407 -57.009  1.00 19.020          C  
ATOM   3909  CE  LYS A 247     -29.267 -29.699 -58.219  1.00 19.020          C  
ATOM   3910  NZ  LYS A 247     -29.218 -31.127 -58.668  1.00 19.020          N  
ATOM   3911  H   LYS A 247     -23.970 -28.325 -54.720  1.00 16.320          H  
ATOM   3912  HA  LYS A 247     -24.417 -30.589 -56.523  1.00 16.300          H  
ATOM   3913 1HB  LYS A 247     -26.301 -29.679 -55.269  1.00 22.820          H  
ATOM   3914 2HB  LYS A 247     -26.080 -28.100 -56.011  1.00 22.820          H  
ATOM   3915 1HG  LYS A 247     -26.680 -28.991 -58.224  1.00 22.820          H  
ATOM   3916 2HG  LYS A 247     -26.705 -30.641 -57.589  1.00 22.820          H  
ATOM   3917 1HD  LYS A 247     -28.631 -30.068 -56.189  1.00 22.820          H  
ATOM   3918 2HD  LYS A 247     -28.504 -28.379 -56.690  1.00 22.820          H  
ATOM   3919 1HE  LYS A 247     -30.282 -29.476 -57.942  1.00 22.820          H  
ATOM   3920 2HE  LYS A 247     -28.979 -29.055 -59.051  1.00 22.820          H  
ATOM   3921 1HZ  LYS A 247     -29.848 -31.245 -59.444  1.00 22.820          H  
ATOM   3922 2HZ  LYS A 247     -28.268 -31.382 -58.981  1.00 22.820          H  
ATOM   3923 3HZ  LYS A 247     -29.497 -31.735 -57.916  1.00 22.820          H  
ATOM   3924  N   TYR A 248     -23.940 -27.612 -57.893  1.00 13.570          N  
ATOM   3925  CA  TYR A 248     -23.755 -27.003 -59.192  1.00 13.560          C  
ATOM   3926  C   TYR A 248     -22.321 -27.057 -59.634  1.00 14.300          C  
ATOM   3927  O   TYR A 248     -21.381 -26.931 -58.847  1.00 14.960          O  
ATOM   3928  CB  TYR A 248     -24.303 -25.586 -59.181  1.00 18.990          C  
ATOM   3929  CG  TYR A 248     -25.804 -25.598 -59.013  1.00 18.990          C  
ATOM   3930  CD1 TYR A 248     -26.349 -25.421 -57.757  1.00 18.990          C  
ATOM   3931  CD2 TYR A 248     -26.630 -25.818 -60.098  1.00 18.990          C  
ATOM   3932  CE1 TYR A 248     -27.713 -25.451 -57.575  1.00 18.990          C  
ATOM   3933  CE2 TYR A 248     -27.996 -25.853 -59.923  1.00 18.990          C  
ATOM   3934  CZ  TYR A 248     -28.539 -25.665 -58.672  1.00 18.990          C  
ATOM   3935  OH  TYR A 248     -29.903 -25.690 -58.519  1.00 18.990          O  
ATOM   3936  H   TYR A 248     -23.933 -27.012 -57.067  1.00 16.280          H  
ATOM   3937  HA  TYR A 248     -24.332 -27.574 -59.915  1.00 16.270          H  
ATOM   3938 1HB  TYR A 248     -23.864 -25.017 -58.361  1.00 22.790          H  
ATOM   3939 2HB  TYR A 248     -24.055 -25.081 -60.112  1.00 22.790          H  
ATOM   3940  HD1 TYR A 248     -25.695 -25.257 -56.918  1.00 22.790          H  
ATOM   3941  HD2 TYR A 248     -26.206 -25.964 -61.091  1.00 22.790          H  
ATOM   3942  HE1 TYR A 248     -28.137 -25.306 -56.578  1.00 22.790          H  
ATOM   3943  HE2 TYR A 248     -28.648 -26.024 -60.778  1.00 22.790          H  
ATOM   3944  HH  TYR A 248     -30.140 -25.408 -57.614  1.00 22.790          H  
ATOM   3945  N   ILE A 249     -22.123 -27.187 -60.927  1.00 14.330          N  
ATOM   3946  CA  ILE A 249     -20.768 -27.326 -61.386  1.00 15.070          C  
ATOM   3947  C   ILE A 249     -20.144 -25.957 -61.597  1.00 15.320          C  
ATOM   3948  O   ILE A 249     -20.074 -25.427 -62.704  1.00 15.950          O  
ATOM   3949  CB  ILE A 249     -20.794 -28.195 -62.652  1.00 20.800          C  
ATOM   3950  CG1 ILE A 249     -21.645 -29.513 -62.360  1.00 20.800          C  
ATOM   3951  CG2 ILE A 249     -19.422 -28.554 -63.099  1.00 20.800          C  
ATOM   3952  CD1 ILE A 249     -21.180 -30.400 -61.186  1.00 20.800          C  
ATOM   3953  H   ILE A 249     -22.901 -27.231 -61.568  1.00 17.200          H  
ATOM   3954  HA  ILE A 249     -20.194 -27.832 -60.625  1.00 18.080          H  
ATOM   3955  HB  ILE A 249     -21.292 -27.647 -63.448  1.00 24.960          H  
ATOM   3956 1HG1 ILE A 249     -22.673 -29.224 -62.157  1.00 24.960          H  
ATOM   3957 2HG1 ILE A 249     -21.640 -30.114 -63.248  1.00 24.960          H  
ATOM   3958 1HG2 ILE A 249     -19.484 -29.167 -63.998  1.00 24.960          H  
ATOM   3959 2HG2 ILE A 249     -18.874 -27.662 -63.315  1.00 24.960          H  
ATOM   3960 3HG2 ILE A 249     -18.911 -29.102 -62.325  1.00 24.960          H  
ATOM   3961 1HD1 ILE A 249     -21.844 -31.245 -61.089  1.00 24.960          H  
ATOM   3962 2HD1 ILE A 249     -20.174 -30.763 -61.356  1.00 24.960          H  
ATOM   3963 3HD1 ILE A 249     -21.210 -29.846 -60.253  1.00 24.960          H  
ATOM   3964  N   CYS A 250     -19.677 -25.424 -60.476  1.00 14.870          N  
ATOM   3965  CA  CYS A 250     -19.128 -24.086 -60.343  1.00 15.110          C  
ATOM   3966  C   CYS A 250     -17.640 -24.046 -60.735  1.00 15.870          C  
ATOM   3967  O   CYS A 250     -16.908 -24.961 -60.346  1.00 15.880          O  
ATOM   3968  CB  CYS A 250     -19.266 -23.654 -58.883  1.00 21.060          C  
ATOM   3969  SG  CYS A 250     -20.981 -23.570 -58.278  1.00 21.060          S  
ATOM   3970  H   CYS A 250     -19.838 -25.998 -59.643  1.00 17.840          H  
ATOM   3971  HA  CYS A 250     -19.738 -23.437 -60.959  1.00 18.130          H  
ATOM   3972 1HB  CYS A 250     -18.735 -24.367 -58.260  1.00 25.270          H  
ATOM   3973 2HB  CYS A 250     -18.808 -22.679 -58.732  1.00 25.270          H  
ATOM   3974  HG  CYS A 250     -21.253 -24.887 -58.405  1.00 25.270          H  
ATOM   3975  N   PRO A 251     -17.139 -22.947 -61.357  1.00 16.550          N  
ATOM   3976  CA  PRO A 251     -15.750 -22.699 -61.757  1.00 17.230          C  
ATOM   3977  C   PRO A 251     -14.685 -22.983 -60.709  1.00 16.840          C  
ATOM   3978  O   PRO A 251     -13.600 -23.447 -61.047  1.00 17.090          O  
ATOM   3979  CB  PRO A 251     -15.776 -21.205 -62.087  1.00 25.840          C  
ATOM   3980  CG  PRO A 251     -17.176 -20.952 -62.578  1.00 25.840          C  
ATOM   3981  CD  PRO A 251     -18.061 -21.838 -61.736  1.00 25.840          C  
ATOM   3982  HA  PRO A 251     -15.527 -23.260 -62.672  1.00 20.680          H  
ATOM   3983 1HB  PRO A 251     -15.519 -20.615 -61.184  1.00 31.010          H  
ATOM   3984 2HB  PRO A 251     -15.012 -20.974 -62.840  1.00 31.010          H  
ATOM   3985 1HG  PRO A 251     -17.424 -19.882 -62.478  1.00 31.010          H  
ATOM   3986 2HG  PRO A 251     -17.244 -21.193 -63.653  1.00 31.010          H  
ATOM   3987 1HD  PRO A 251     -18.450 -21.300 -60.857  1.00 31.010          H  
ATOM   3988 2HD  PRO A 251     -18.855 -22.195 -62.413  1.00 31.010          H  
ATOM   3989  N   ASP A 252     -14.996 -22.774 -59.431  1.00 16.240          N  
ATOM   3990  CA  ASP A 252     -13.991 -23.016 -58.406  1.00 15.960          C  
ATOM   3991  C   ASP A 252     -13.740 -24.509 -58.226  1.00 15.110          C  
ATOM   3992  O   ASP A 252     -12.612 -24.923 -57.927  1.00 15.280          O  
ATOM   3993  CB  ASP A 252     -14.456 -22.399 -57.102  1.00 22.460          C  
ATOM   3994  CG  ASP A 252     -14.474 -20.868 -57.168  1.00 22.460          C  
ATOM   3995  OD1 ASP A 252     -13.756 -20.289 -57.974  1.00 22.460          O  
ATOM   3996  OD2 ASP A 252     -15.229 -20.240 -56.441  1.00 22.460          O  
ATOM   3997  H   ASP A 252     -15.882 -22.376 -59.160  1.00 19.490          H  
ATOM   3998  HA  ASP A 252     -13.058 -22.544 -58.715  1.00 19.150          H  
ATOM   3999 1HB  ASP A 252     -15.426 -22.775 -56.863  1.00 26.950          H  
ATOM   4000 2HB  ASP A 252     -13.783 -22.702 -56.296  1.00 26.950          H  
ATOM   4001  N   LYS A 253     -14.795 -25.315 -58.401  1.00 14.210          N  
ATOM   4002  CA  LYS A 253     -14.696 -26.757 -58.268  1.00 13.320          C  
ATOM   4003  C   LYS A 253     -14.081 -27.299 -59.531  1.00 13.600          C  
ATOM   4004  O   LYS A 253     -13.242 -28.201 -59.488  1.00 13.280          O  
ATOM   4005  CB  LYS A 253     -16.065 -27.387 -58.041  1.00 19.000          C  
ATOM   4006  CG  LYS A 253     -16.723 -27.138 -56.684  1.00 19.000          C  
ATOM   4007  CD  LYS A 253     -16.083 -28.009 -55.601  1.00 19.000          C  
ATOM   4008  CE  LYS A 253     -16.813 -27.890 -54.283  1.00 19.000          C  
ATOM   4009  NZ  LYS A 253     -16.282 -28.831 -53.267  1.00 19.000          N  
ATOM   4010  H   LYS A 253     -15.687 -24.924 -58.696  1.00 17.050          H  
ATOM   4011  HA  LYS A 253     -14.031 -27.000 -57.442  1.00 15.980          H  
ATOM   4012 1HB  LYS A 253     -16.751 -27.034 -58.808  1.00 22.800          H  
ATOM   4013 2HB  LYS A 253     -15.968 -28.462 -58.158  1.00 22.800          H  
ATOM   4014 1HG  LYS A 253     -16.602 -26.089 -56.415  1.00 22.800          H  
ATOM   4015 2HG  LYS A 253     -17.794 -27.360 -56.746  1.00 22.800          H  
ATOM   4016 1HD  LYS A 253     -16.097 -29.052 -55.924  1.00 22.800          H  
ATOM   4017 2HD  LYS A 253     -15.049 -27.707 -55.444  1.00 22.800          H  
ATOM   4018 1HE  LYS A 253     -16.701 -26.872 -53.910  1.00 22.800          H  
ATOM   4019 2HE  LYS A 253     -17.872 -28.100 -54.439  1.00 22.800          H  
ATOM   4020 1HZ  LYS A 253     -16.797 -28.713 -52.408  1.00 22.800          H  
ATOM   4021 2HZ  LYS A 253     -16.396 -29.777 -53.600  1.00 22.800          H  
ATOM   4022 3HZ  LYS A 253     -15.299 -28.651 -53.098  1.00 22.800          H  
ATOM   4023  N   ILE A 254     -14.436 -26.683 -60.660  1.00 14.310          N  
ATOM   4024  CA  ILE A 254     -13.924 -27.157 -61.923  1.00 14.710          C  
ATOM   4025  C   ILE A 254     -12.414 -27.011 -61.883  1.00 15.090          C  
ATOM   4026  O   ILE A 254     -11.702 -27.979 -62.156  1.00 14.890          O  
ATOM   4027  CB  ILE A 254     -14.490 -26.336 -63.108  1.00 20.430          C  
ATOM   4028  CG1 ILE A 254     -16.006 -26.609 -63.258  1.00 20.430          C  
ATOM   4029  CG2 ILE A 254     -13.734 -26.713 -64.399  1.00 20.430          C  
ATOM   4030  CD1 ILE A 254     -16.759 -25.673 -64.180  1.00 20.430          C  
ATOM   4031  H   ILE A 254     -15.121 -25.926 -60.612  1.00 17.170          H  
ATOM   4032  HA  ILE A 254     -14.175 -28.204 -62.050  1.00 17.650          H  
ATOM   4033  HB  ILE A 254     -14.357 -25.282 -62.919  1.00 24.520          H  
ATOM   4034 1HG1 ILE A 254     -16.116 -27.564 -63.639  1.00 24.520          H  
ATOM   4035 2HG1 ILE A 254     -16.470 -26.566 -62.275  1.00 24.520          H  
ATOM   4036 1HG2 ILE A 254     -14.107 -26.143 -65.239  1.00 24.520          H  
ATOM   4037 2HG2 ILE A 254     -12.670 -26.493 -64.290  1.00 24.520          H  
ATOM   4038 3HG2 ILE A 254     -13.850 -27.772 -64.608  1.00 24.520          H  
ATOM   4039 1HD1 ILE A 254     -17.804 -25.953 -64.228  1.00 24.520          H  
ATOM   4040 2HD1 ILE A 254     -16.705 -24.667 -63.829  1.00 24.520          H  
ATOM   4041 3HD1 ILE A 254     -16.346 -25.719 -65.175  1.00 24.520          H  
ATOM   4042  N   ASN A 255     -11.927 -25.836 -61.478  1.00 15.630          N  
ATOM   4043  CA  ASN A 255     -10.501 -25.601 -61.416  1.00 16.080          C  
ATOM   4044  C   ASN A 255      -9.773 -26.454 -60.375  1.00 15.360          C  
ATOM   4045  O   ASN A 255      -8.686 -26.967 -60.656  1.00 15.430          O  
ATOM   4046  CB  ASN A 255     -10.244 -24.138 -61.133  1.00 22.330          C  
ATOM   4047  CG  ASN A 255     -10.544 -23.251 -62.310  1.00 22.330          C  
ATOM   4048  OD1 ASN A 255     -10.599 -23.690 -63.463  1.00 22.330          O  
ATOM   4049  ND2 ASN A 255     -10.738 -21.987 -62.038  1.00 22.330          N  
ATOM   4050  H   ASN A 255     -12.569 -25.068 -61.261  1.00 18.760          H  
ATOM   4051  HA  ASN A 255     -10.078 -25.850 -62.391  1.00 19.300          H  
ATOM   4052 1HB  ASN A 255     -10.873 -23.824 -60.293  1.00 26.800          H  
ATOM   4053 2HB  ASN A 255      -9.207 -24.000 -60.837  1.00 26.800          H  
ATOM   4054 1HD2 ASN A 255     -10.942 -21.344 -62.777  1.00 26.800          H  
ATOM   4055 2HD2 ASN A 255     -10.697 -21.663 -61.092  1.00 26.800          H  
ATOM   4056  N   SER A 256     -10.355 -26.676 -59.179  1.00 14.670          N  
ATOM   4057  CA  SER A 256      -9.617 -27.474 -58.201  1.00 14.050          C  
ATOM   4058  C   SER A 256      -9.385 -28.891 -58.702  1.00 13.480          C  
ATOM   4059  O   SER A 256      -8.333 -29.484 -58.440  1.00 13.180          O  
ATOM   4060  CB  SER A 256     -10.372 -27.579 -56.897  1.00 19.920          C  
ATOM   4061  OG  SER A 256     -11.484 -28.409 -57.023  1.00 19.920          O  
ATOM   4062  H   SER A 256     -11.248 -26.250 -58.910  1.00 17.600          H  
ATOM   4063  HA  SER A 256      -8.651 -27.001 -58.023  1.00 16.860          H  
ATOM   4064 1HB  SER A 256      -9.717 -27.962 -56.130  1.00 23.900          H  
ATOM   4065 2HB  SER A 256     -10.702 -26.591 -56.600  1.00 23.900          H  
ATOM   4066  HG  SER A 256     -11.960 -28.336 -56.195  1.00 23.900          H  
ATOM   4067  N   ILE A 257     -10.318 -29.393 -59.511  1.00 13.440          N  
ATOM   4068  CA  ILE A 257     -10.198 -30.730 -60.049  1.00 13.040          C  
ATOM   4069  C   ILE A 257      -9.293 -30.727 -61.289  1.00 13.490          C  
ATOM   4070  O   ILE A 257      -8.353 -31.515 -61.371  1.00 13.240          O  
ATOM   4071  CB  ILE A 257     -11.582 -31.329 -60.358  1.00 18.420          C  
ATOM   4072  CG1 ILE A 257     -12.404 -31.469 -59.041  1.00 18.420          C  
ATOM   4073  CG2 ILE A 257     -11.379 -32.709 -60.976  1.00 18.420          C  
ATOM   4074  CD1 ILE A 257     -13.869 -31.787 -59.239  1.00 18.420          C  
ATOM   4075  H   ILE A 257     -11.181 -28.850 -59.651  1.00 16.130          H  
ATOM   4076  HA  ILE A 257      -9.730 -31.359 -59.299  1.00 15.650          H  
ATOM   4077  HB  ILE A 257     -12.130 -30.666 -61.023  1.00 22.100          H  
ATOM   4078 1HG1 ILE A 257     -11.978 -32.238 -58.441  1.00 22.100          H  
ATOM   4079 2HG1 ILE A 257     -12.339 -30.528 -58.491  1.00 22.100          H  
ATOM   4080 1HG2 ILE A 257     -12.309 -33.193 -61.184  1.00 22.100          H  
ATOM   4081 2HG2 ILE A 257     -10.813 -32.630 -61.904  1.00 22.100          H  
ATOM   4082 3HG2 ILE A 257     -10.836 -33.312 -60.278  1.00 22.100          H  
ATOM   4083 1HD1 ILE A 257     -14.358 -31.850 -58.266  1.00 22.100          H  
ATOM   4084 2HD1 ILE A 257     -14.323 -30.984 -59.821  1.00 22.100          H  
ATOM   4085 3HD1 ILE A 257     -13.993 -32.731 -59.756  1.00 22.100          H  
ATOM   4086  N   GLU A 258      -9.527 -29.822 -62.249  1.00 14.190          N  
ATOM   4087  CA  GLU A 258      -8.719 -29.802 -63.477  1.00 14.740          C  
ATOM   4088  C   GLU A 258      -7.229 -29.594 -63.208  1.00 14.770          C  
ATOM   4089  O   GLU A 258      -6.384 -30.141 -63.918  1.00 14.800          O  
ATOM   4090  CB  GLU A 258      -9.150 -28.691 -64.448  1.00 20.420          C  
ATOM   4091  CG  GLU A 258     -10.472 -28.870 -65.185  1.00 20.420          C  
ATOM   4092  CD  GLU A 258     -10.744 -27.685 -66.089  1.00 20.420          C  
ATOM   4093  OE1 GLU A 258      -9.969 -26.759 -66.056  1.00 20.420          O  
ATOM   4094  OE2 GLU A 258     -11.711 -27.703 -66.807  1.00 20.420          O  
ATOM   4095  H   GLU A 258     -10.301 -29.163 -62.148  1.00 17.030          H  
ATOM   4096  HA  GLU A 258      -8.841 -30.765 -63.975  1.00 17.690          H  
ATOM   4097 1HB  GLU A 258      -9.224 -27.755 -63.889  1.00 24.500          H  
ATOM   4098 2HB  GLU A 258      -8.371 -28.554 -65.196  1.00 24.500          H  
ATOM   4099 1HG  GLU A 258     -10.431 -29.780 -65.789  1.00 24.500          H  
ATOM   4100 2HG  GLU A 258     -11.280 -28.981 -64.469  1.00 24.500          H  
ATOM   4101  N   LYS A 259      -6.890 -28.825 -62.174  1.00 14.820          N  
ATOM   4102  CA  LYS A 259      -5.501 -28.541 -61.853  1.00 14.920          C  
ATOM   4103  C   LYS A 259      -4.828 -29.626 -61.014  1.00 14.250          C  
ATOM   4104  O   LYS A 259      -3.640 -29.507 -60.684  1.00 14.440          O  
ATOM   4105  CB  LYS A 259      -5.382 -27.216 -61.097  1.00 20.850          C  
ATOM   4106  CG  LYS A 259      -5.739 -25.967 -61.894  1.00 20.850          C  
ATOM   4107  CD  LYS A 259      -5.553 -24.714 -61.030  1.00 20.850          C  
ATOM   4108  CE  LYS A 259      -5.864 -23.436 -61.797  1.00 20.850          C  
ATOM   4109  NZ  LYS A 259      -5.664 -22.220 -60.945  1.00 20.850          N  
ATOM   4110  H   LYS A 259      -7.620 -28.366 -61.618  1.00 17.780          H  
ATOM   4111  HA  LYS A 259      -4.950 -28.458 -62.789  1.00 17.900          H  
ATOM   4112 1HB  LYS A 259      -6.046 -27.250 -60.227  1.00 25.020          H  
ATOM   4113 2HB  LYS A 259      -4.366 -27.101 -60.725  1.00 25.020          H  
ATOM   4114 1HG  LYS A 259      -5.099 -25.905 -62.773  1.00 25.020          H  
ATOM   4115 2HG  LYS A 259      -6.779 -26.033 -62.223  1.00 25.020          H  
ATOM   4116 1HD  LYS A 259      -6.219 -24.777 -60.166  1.00 25.020          H  
ATOM   4117 2HD  LYS A 259      -4.525 -24.672 -60.671  1.00 25.020          H  
ATOM   4118 1HE  LYS A 259      -5.210 -23.372 -62.665  1.00 25.020          H  
ATOM   4119 2HE  LYS A 259      -6.901 -23.465 -62.136  1.00 25.020          H  
ATOM   4120 1HZ  LYS A 259      -5.877 -21.391 -61.481  1.00 25.020          H  
ATOM   4121 2HZ  LYS A 259      -6.275 -22.265 -60.139  1.00 25.020          H  
ATOM   4122 3HZ  LYS A 259      -4.704 -22.177 -60.632  1.00 25.020          H  
ATOM   4123  N   ARG A 260      -5.538 -30.703 -60.668  1.00 13.510          N  
ATOM   4124  CA  ARG A 260      -4.955 -31.723 -59.806  1.00 12.900          C  
ATOM   4125  C   ARG A 260      -4.047 -32.697 -60.570  1.00 13.090          C  
ATOM   4126  O   ARG A 260      -4.333 -33.889 -60.738  1.00 12.160          O  
ATOM   4127  CB  ARG A 260      -6.057 -32.476 -59.065  1.00 18.300          C  
ATOM   4128  CG  ARG A 260      -5.606 -33.561 -58.041  1.00 18.300          C  
ATOM   4129  CD  ARG A 260      -4.918 -33.000 -56.834  1.00 18.300          C  
ATOM   4130  NE  ARG A 260      -5.807 -32.193 -55.991  1.00 18.300          N  
ATOM   4131  CZ  ARG A 260      -5.424 -31.550 -54.866  1.00 18.300          C  
ATOM   4132  NH1 ARG A 260      -4.179 -31.640 -54.456  1.00 18.300          N  
ATOM   4133  NH2 ARG A 260      -6.291 -30.842 -54.160  1.00 18.300          N  
ATOM   4134  H   ARG A 260      -6.506 -30.812 -60.991  1.00 16.210          H  
ATOM   4135  HA  ARG A 260      -4.351 -31.206 -59.063  1.00 15.480          H  
ATOM   4136 1HB  ARG A 260      -6.678 -31.755 -58.539  1.00 21.960          H  
ATOM   4137 2HB  ARG A 260      -6.696 -32.962 -59.791  1.00 21.960          H  
ATOM   4138 1HG  ARG A 260      -6.478 -34.094 -57.700  1.00 21.960          H  
ATOM   4139 2HG  ARG A 260      -4.929 -34.274 -58.488  1.00 21.960          H  
ATOM   4140 1HD  ARG A 260      -4.536 -33.828 -56.237  1.00 21.960          H  
ATOM   4141 2HD  ARG A 260      -4.085 -32.379 -57.142  1.00 21.960          H  
ATOM   4142  HE  ARG A 260      -6.773 -32.104 -56.276  1.00 21.960          H  
ATOM   4143 1HH1 ARG A 260      -3.511 -32.194 -54.976  1.00 21.960          H  
ATOM   4144 2HH1 ARG A 260      -3.887 -31.172 -53.610  1.00 21.960          H  
ATOM   4145 1HH2 ARG A 260      -7.252 -30.762 -54.463  1.00 21.960          H  
ATOM   4146 2HH2 ARG A 260      -5.987 -30.391 -53.308  1.00 21.960          H  
ATOM   4147  N   PHE A 261      -2.913 -32.169 -60.999  1.00 14.330          N  
ATOM   4148  CA  PHE A 261      -1.851 -32.869 -61.724  1.00 14.690          C  
ATOM   4149  C   PHE A 261      -2.269 -33.706 -62.948  1.00 14.310          C  
ATOM   4150  O   PHE A 261      -1.919 -33.367 -64.079  1.00 14.310          O  
ATOM   4151  CB  PHE A 261      -1.089 -33.747 -60.726  1.00 20.420          C  
ATOM   4152  CG  PHE A 261       0.045 -34.520 -61.301  1.00 20.420          C  
ATOM   4153  CD1 PHE A 261       1.219 -33.885 -61.657  1.00 20.420          C  
ATOM   4154  CD2 PHE A 261      -0.050 -35.892 -61.469  1.00 20.420          C  
ATOM   4155  CE1 PHE A 261       2.267 -34.601 -62.178  1.00 20.420          C  
ATOM   4156  CE2 PHE A 261       0.993 -36.609 -61.988  1.00 20.420          C  
ATOM   4157  CZ  PHE A 261       2.155 -35.964 -62.343  1.00 20.420          C  
ATOM   4158  H   PHE A 261      -2.813 -31.166 -60.813  1.00 17.200          H  
ATOM   4159  HA  PHE A 261      -1.159 -32.105 -62.081  1.00 17.630          H  
ATOM   4160 1HB  PHE A 261      -0.701 -33.112 -59.946  1.00 24.510          H  
ATOM   4161 2HB  PHE A 261      -1.771 -34.449 -60.254  1.00 24.510          H  
ATOM   4162  HD1 PHE A 261       1.309 -32.807 -61.525  1.00 24.510          H  
ATOM   4163  HD2 PHE A 261      -0.968 -36.404 -61.183  1.00 24.510          H  
ATOM   4164  HE1 PHE A 261       3.191 -34.088 -62.462  1.00 24.510          H  
ATOM   4165  HE2 PHE A 261       0.904 -37.692 -62.118  1.00 24.510          H  
ATOM   4166  HZ  PHE A 261       2.987 -36.535 -62.757  1.00 24.510          H  
ATOM   4167  N   GLY A 262      -2.962 -34.827 -62.719  1.00 14.130          N  
ATOM   4168  CA  GLY A 262      -3.342 -35.743 -63.797  1.00 13.840          C  
ATOM   4169  C   GLY A 262      -4.849 -35.913 -63.990  1.00 13.770          C  
ATOM   4170  O   GLY A 262      -5.296 -36.675 -64.860  1.00 13.570          O  
ATOM   4171  H   GLY A 262      -3.265 -34.995 -61.766  1.00 16.960          H  
ATOM   4172 1HA  GLY A 262      -2.898 -35.396 -64.730  1.00 16.610          H  
ATOM   4173 2HA  GLY A 262      -2.899 -36.717 -63.595  1.00 16.610          H  
ATOM   4174  N   VAL A 263      -5.652 -35.175 -63.238  1.00 13.950          N  
ATOM   4175  CA  VAL A 263      -7.093 -35.361 -63.333  1.00 13.950          C  
ATOM   4176  C   VAL A 263      -7.681 -34.565 -64.503  1.00 14.660          C  
ATOM   4177  O   VAL A 263      -8.366 -33.551 -64.360  1.00 14.580          O  
ATOM   4178  CB  VAL A 263      -7.733 -34.998 -61.971  1.00 19.530          C  
ATOM   4179  CG1 VAL A 263      -9.209 -35.234 -61.962  1.00 19.530          C  
ATOM   4180  CG2 VAL A 263      -7.102 -35.862 -60.878  1.00 19.530          C  
ATOM   4181  H   VAL A 263      -5.241 -34.546 -62.544  1.00 16.740          H  
ATOM   4182  HA  VAL A 263      -7.289 -36.418 -63.514  1.00 16.740          H  
ATOM   4183  HB  VAL A 263      -7.556 -33.943 -61.760  1.00 23.440          H  
ATOM   4184 1HG1 VAL A 263      -9.582 -34.987 -60.986  1.00 23.440          H  
ATOM   4185 2HG1 VAL A 263      -9.699 -34.619 -62.688  1.00 23.440          H  
ATOM   4186 3HG1 VAL A 263      -9.420 -36.280 -62.165  1.00 23.440          H  
ATOM   4187 1HG2 VAL A 263      -7.541 -35.603 -59.916  1.00 23.440          H  
ATOM   4188 2HG2 VAL A 263      -7.294 -36.910 -61.093  1.00 23.440          H  
ATOM   4189 3HG2 VAL A 263      -6.035 -35.696 -60.837  1.00 23.440          H  
ATOM   4190  N   ASN A 264      -7.475 -35.112 -65.691  1.00 15.290          N  
ATOM   4191  CA  ASN A 264      -7.893 -34.477 -66.938  1.00 16.070          C  
ATOM   4192  C   ASN A 264      -9.355 -34.756 -67.251  1.00 15.710          C  
ATOM   4193  O   ASN A 264      -9.677 -35.543 -68.144  1.00 15.760          O  
ATOM   4194  CB  ASN A 264      -7.009 -34.925 -68.087  1.00 22.190          C  
ATOM   4195  CG  ASN A 264      -7.239 -34.115 -69.341  1.00 22.190          C  
ATOM   4196  OD1 ASN A 264      -7.831 -33.028 -69.285  1.00 22.190          O  
ATOM   4197  ND2 ASN A 264      -6.777 -34.620 -70.462  1.00 22.190          N  
ATOM   4198  H   ASN A 264      -6.905 -35.961 -65.691  1.00 18.350          H  
ATOM   4199  HA  ASN A 264      -7.788 -33.396 -66.823  1.00 19.280          H  
ATOM   4200 1HB  ASN A 264      -5.962 -34.835 -67.793  1.00 26.620          H  
ATOM   4201 2HB  ASN A 264      -7.197 -35.976 -68.303  1.00 26.620          H  
ATOM   4202 1HD2 ASN A 264      -6.900 -34.124 -71.323  1.00 26.620          H  
ATOM   4203 2HD2 ASN A 264      -6.305 -35.500 -70.457  1.00 26.620          H  
ATOM   4204  N   ILE A 265     -10.238 -34.121 -66.496  1.00 15.440          N  
ATOM   4205  CA  ILE A 265     -11.668 -34.372 -66.630  1.00 15.060          C  
ATOM   4206  C   ILE A 265     -12.429 -33.205 -67.254  1.00 15.920          C  
ATOM   4207  O   ILE A 265     -12.353 -32.062 -66.798  1.00 16.360          O  
ATOM   4208  CB  ILE A 265     -12.270 -34.717 -65.255  1.00 21.240          C  
ATOM   4209  CG1 ILE A 265     -11.473 -35.902 -64.607  1.00 21.240          C  
ATOM   4210  CG2 ILE A 265     -13.772 -35.072 -65.387  1.00 21.240          C  
ATOM   4211  CD1 ILE A 265     -11.479 -37.232 -65.343  1.00 21.240          C  
ATOM   4212  H   ILE A 265      -9.851 -33.502 -65.773  1.00 18.530          H  
ATOM   4213  HA  ILE A 265     -11.806 -35.223 -67.293  1.00 18.070          H  
ATOM   4214  HB  ILE A 265     -12.158 -33.858 -64.593  1.00 25.480          H  
ATOM   4215 1HG1 ILE A 265     -10.444 -35.606 -64.540  1.00 25.480          H  
ATOM   4216 2HG1 ILE A 265     -11.854 -36.059 -63.603  1.00 25.480          H  
ATOM   4217 1HG2 ILE A 265     -14.172 -35.302 -64.413  1.00 25.480          H  
ATOM   4218 2HG2 ILE A 265     -14.333 -34.250 -65.806  1.00 25.480          H  
ATOM   4219 3HG2 ILE A 265     -13.898 -35.933 -66.035  1.00 25.480          H  
ATOM   4220 1HD1 ILE A 265     -10.874 -37.942 -64.781  1.00 25.480          H  
ATOM   4221 2HD1 ILE A 265     -12.491 -37.619 -65.420  1.00 25.480          H  
ATOM   4222 3HD1 ILE A 265     -11.056 -37.122 -66.339  1.00 25.480          H  
ATOM   4223  N   GLU A 266     -13.220 -33.501 -68.284  1.00 16.180          N  
ATOM   4224  CA  GLU A 266     -13.998 -32.481 -68.998  1.00 17.070          C  
ATOM   4225  C   GLU A 266     -15.286 -32.133 -68.241  1.00 16.690          C  
ATOM   4226  O   GLU A 266     -16.405 -32.445 -68.674  1.00 16.910          O  
ATOM   4227  CB  GLU A 266     -14.325 -32.983 -70.407  1.00 23.540          C  
ATOM   4228  CG  GLU A 266     -13.096 -33.221 -71.281  1.00 23.540          C  
ATOM   4229  CD  GLU A 266     -13.422 -33.765 -72.654  1.00 23.540          C  
ATOM   4230  OE1 GLU A 266     -14.556 -34.106 -72.893  1.00 23.540          O  
ATOM   4231  OE2 GLU A 266     -12.528 -33.837 -73.464  1.00 23.540          O  
ATOM   4232  H   GLU A 266     -13.251 -34.461 -68.602  1.00 19.420          H  
ATOM   4233  HA  GLU A 266     -13.397 -31.574 -69.081  1.00 20.480          H  
ATOM   4234 1HB  GLU A 266     -14.896 -33.909 -70.346  1.00 28.250          H  
ATOM   4235 2HB  GLU A 266     -14.945 -32.246 -70.915  1.00 28.250          H  
ATOM   4236 1HG  GLU A 266     -12.575 -32.270 -71.396  1.00 28.250          H  
ATOM   4237 2HG  GLU A 266     -12.422 -33.909 -70.771  1.00 28.250          H  
ATOM   4238  N   ILE A 267     -15.083 -31.481 -67.103  1.00 16.220          N  
ATOM   4239  CA  ILE A 267     -16.123 -31.151 -66.137  1.00 15.850          C  
ATOM   4240  C   ILE A 267     -17.144 -30.136 -66.624  1.00 15.640          C  
ATOM   4241  O   ILE A 267     -18.336 -30.295 -66.369  1.00 15.530          O  
ATOM   4242  CB  ILE A 267     -15.498 -30.647 -64.837  1.00 22.340          C  
ATOM   4243  CG1 ILE A 267     -14.747 -31.768 -64.217  1.00 22.340          C  
ATOM   4244  CG2 ILE A 267     -16.578 -30.161 -63.901  1.00 22.340          C  
ATOM   4245  CD1 ILE A 267     -13.876 -31.391 -63.119  1.00 22.340          C  
ATOM   4246  H   ILE A 267     -14.098 -31.282 -66.894  1.00 19.460          H  
ATOM   4247  HA  ILE A 267     -16.658 -32.071 -65.909  1.00 19.020          H  
ATOM   4248  HB  ILE A 267     -14.797 -29.851 -65.052  1.00 26.810          H  
ATOM   4249 1HG1 ILE A 267     -15.446 -32.524 -63.876  1.00 26.810          H  
ATOM   4250 2HG1 ILE A 267     -14.118 -32.195 -64.964  1.00 26.810          H  
ATOM   4251 1HG2 ILE A 267     -16.151 -29.809 -62.984  1.00 26.810          H  
ATOM   4252 2HG2 ILE A 267     -17.111 -29.355 -64.357  1.00 26.810          H  
ATOM   4253 3HG2 ILE A 267     -17.270 -30.958 -63.690  1.00 26.810          H  
ATOM   4254 1HD1 ILE A 267     -13.387 -32.275 -62.808  1.00 26.810          H  
ATOM   4255 2HD1 ILE A 267     -13.134 -30.658 -63.462  1.00 26.810          H  
ATOM   4256 3HD1 ILE A 267     -14.430 -30.977 -62.294  1.00 26.810          H  
ATOM   4257  N   GLN A 268     -16.703 -29.043 -67.244  1.00 15.640          N  
ATOM   4258  CA  GLN A 268     -17.689 -28.054 -67.669  1.00 15.420          C  
ATOM   4259  C   GLN A 268     -18.608 -28.639 -68.737  1.00 15.590          C  
ATOM   4260  O   GLN A 268     -19.834 -28.504 -68.663  1.00 15.390          O  
ATOM   4261  CB  GLN A 268     -16.995 -26.808 -68.240  1.00 21.680          C  
ATOM   4262  CG  GLN A 268     -17.949 -25.671 -68.664  1.00 21.680          C  
ATOM   4263  CD  GLN A 268     -18.683 -25.011 -67.514  1.00 21.680          C  
ATOM   4264  OE1 GLN A 268     -18.067 -24.333 -66.690  1.00 21.680          O  
ATOM   4265  NE2 GLN A 268     -19.991 -25.202 -67.460  1.00 21.680          N  
ATOM   4266  H   GLN A 268     -15.715 -28.933 -67.442  1.00 18.770          H  
ATOM   4267  HA  GLN A 268     -18.291 -27.771 -66.805  1.00 18.500          H  
ATOM   4268 1HB  GLN A 268     -16.298 -26.413 -67.507  1.00 26.010          H  
ATOM   4269 2HB  GLN A 268     -16.411 -27.095 -69.119  1.00 26.010          H  
ATOM   4270 1HG  GLN A 268     -17.361 -24.906 -69.167  1.00 26.010          H  
ATOM   4271 2HG  GLN A 268     -18.694 -26.068 -69.354  1.00 26.010          H  
ATOM   4272 1HE2 GLN A 268     -20.533 -24.790 -66.721  1.00 26.010          H  
ATOM   4273 2HE2 GLN A 268     -20.442 -25.760 -68.164  1.00 26.010          H  
ATOM   4274  N   GLU A 269     -18.016 -29.349 -69.694  1.00 16.090          N  
ATOM   4275  CA  GLU A 269     -18.725 -29.970 -70.807  1.00 16.470          C  
ATOM   4276  C   GLU A 269     -19.706 -31.041 -70.340  1.00 16.410          C  
ATOM   4277  O   GLU A 269     -20.788 -31.212 -70.903  1.00 16.580          O  
ATOM   4278  CB  GLU A 269     -17.707 -30.547 -71.790  1.00 22.910          C  
ATOM   4279  CG  GLU A 269     -16.828 -29.478 -72.493  1.00 22.910          C  
ATOM   4280  CD  GLU A 269     -15.666 -28.999 -71.638  1.00 22.910          C  
ATOM   4281  OE1 GLU A 269     -15.546 -29.484 -70.537  1.00 22.910          O  
ATOM   4282  OE2 GLU A 269     -14.926 -28.156 -72.072  1.00 22.910          O  
ATOM   4283  H   GLU A 269     -16.997 -29.424 -69.680  1.00 19.310          H  
ATOM   4284  HA  GLU A 269     -19.294 -29.196 -71.320  1.00 19.760          H  
ATOM   4285 1HB  GLU A 269     -17.052 -31.237 -71.262  1.00 27.490          H  
ATOM   4286 2HB  GLU A 269     -18.225 -31.118 -72.557  1.00 27.490          H  
ATOM   4287 1HG  GLU A 269     -16.433 -29.901 -73.416  1.00 27.490          H  
ATOM   4288 2HG  GLU A 269     -17.455 -28.626 -72.754  1.00 27.490          H  
ATOM   4289  N   SER A 270     -19.334 -31.731 -69.269  1.00 16.230          N  
ATOM   4290  CA  SER A 270     -20.113 -32.800 -68.672  1.00 16.170          C  
ATOM   4291  C   SER A 270     -21.165 -32.304 -67.671  1.00 15.610          C  
ATOM   4292  O   SER A 270     -21.946 -33.124 -67.148  1.00 15.540          O  
ATOM   4293  CB  SER A 270     -19.176 -33.764 -67.968  1.00 22.660          C  
ATOM   4294  OG  SER A 270     -18.299 -34.381 -68.875  1.00 22.660          O  
ATOM   4295  H   SER A 270     -18.396 -31.575 -68.894  1.00 19.480          H  
ATOM   4296  HA  SER A 270     -20.627 -33.328 -69.474  1.00 19.400          H  
ATOM   4297 1HB  SER A 270     -18.601 -33.220 -67.221  1.00 27.190          H  
ATOM   4298 2HB  SER A 270     -19.760 -34.520 -67.448  1.00 27.190          H  
ATOM   4299  HG  SER A 270     -17.592 -33.718 -69.049  1.00 27.190          H  
ATOM   4300  N   SER A 271     -21.214 -30.980 -67.420  1.00 15.270          N  
ATOM   4301  CA  SER A 271     -22.084 -30.421 -66.395  1.00 14.820          C  
ATOM   4302  C   SER A 271     -23.597 -30.648 -66.523  1.00 14.810          C  
ATOM   4303  O   SER A 271     -24.255 -30.740 -65.481  1.00 14.130          O  
ATOM   4304  CB  SER A 271     -21.823 -28.928 -66.233  1.00 20.930          C  
ATOM   4305  OG  SER A 271     -22.197 -28.197 -67.362  1.00 20.930          O  
ATOM   4306  H   SER A 271     -20.596 -30.334 -67.921  1.00 18.320          H  
ATOM   4307  HA  SER A 271     -21.773 -30.875 -65.464  1.00 17.780          H  
ATOM   4308 1HB  SER A 271     -22.383 -28.571 -65.376  1.00 25.110          H  
ATOM   4309 2HB  SER A 271     -20.765 -28.760 -66.027  1.00 25.110          H  
ATOM   4310  HG  SER A 271     -21.416 -28.222 -67.958  1.00 25.110          H  
ATOM   4311  N   PRO A 272     -24.223 -30.845 -67.719  1.00 15.520          N  
ATOM   4312  CA  PRO A 272     -25.645 -31.127 -67.841  1.00 15.640          C  
ATOM   4313  C   PRO A 272     -26.040 -32.395 -67.093  1.00 14.490          C  
ATOM   4314  O   PRO A 272     -27.213 -32.596 -66.787  1.00 14.430          O  
ATOM   4315  CB  PRO A 272     -25.857 -31.254 -69.352  1.00 23.460          C  
ATOM   4316  CG  PRO A 272     -24.733 -30.442 -69.964  1.00 23.460          C  
ATOM   4317  CD  PRO A 272     -23.556 -30.659 -69.045  1.00 23.460          C  
ATOM   4318  HA  PRO A 272     -26.208 -30.262 -67.446  1.00 18.770          H  
ATOM   4319 1HB  PRO A 272     -25.821 -32.319 -69.639  1.00 28.150          H  
ATOM   4320 2HB  PRO A 272     -26.859 -30.887 -69.625  1.00 28.150          H  
ATOM   4321 1HG  PRO A 272     -24.531 -30.782 -70.991  1.00 28.150          H  
ATOM   4322 2HG  PRO A 272     -25.020 -29.382 -70.032  1.00 28.150          H  
ATOM   4323 1HD  PRO A 272     -23.054 -31.565 -69.383  1.00 28.150          H  
ATOM   4324 2HD  PRO A 272     -22.906 -29.782 -69.073  1.00 28.150          H  
ATOM   4325  N   ASN A 273     -25.056 -33.267 -66.825  1.00 13.640          N  
ATOM   4326  CA  ASN A 273     -25.299 -34.499 -66.113  1.00 12.620          C  
ATOM   4327  C   ASN A 273     -24.735 -34.380 -64.708  1.00 11.450          C  
ATOM   4328  O   ASN A 273     -25.414 -34.691 -63.726  1.00 10.340          O  
ATOM   4329  CB  ASN A 273     -24.658 -35.655 -66.835  1.00 18.080          C  
ATOM   4330  CG  ASN A 273     -25.255 -35.921 -68.170  1.00 18.080          C  
ATOM   4331  OD1 ASN A 273     -26.461 -35.791 -68.408  1.00 18.080          O  
ATOM   4332  ND2 ASN A 273     -24.400 -36.309 -69.073  1.00 18.080          N  
ATOM   4333  H   ASN A 273     -24.094 -33.068 -67.098  1.00 16.370          H  
ATOM   4334  HA  ASN A 273     -26.373 -34.667 -66.032  1.00 15.140          H  
ATOM   4335 1HB  ASN A 273     -23.593 -35.457 -66.957  1.00 21.690          H  
ATOM   4336 2HB  ASN A 273     -24.757 -36.548 -66.236  1.00 21.690          H  
ATOM   4337 1HD2 ASN A 273     -24.704 -36.513 -70.004  1.00 21.690          H  
ATOM   4338 2HD2 ASN A 273     -23.440 -36.396 -68.818  1.00 21.690          H  
ATOM   4339  N   MET A 274     -23.517 -33.846 -64.580  1.00 11.820          N  
ATOM   4340  CA  MET A 274     -22.884 -33.788 -63.264  1.00 10.940          C  
ATOM   4341  C   MET A 274     -23.737 -33.011 -62.263  1.00 10.820          C  
ATOM   4342  O   MET A 274     -23.799 -33.364 -61.085  1.00 10.860          O  
ATOM   4343  CB  MET A 274     -21.476 -33.232 -63.342  1.00 15.670          C  
ATOM   4344  CG  MET A 274     -20.491 -34.140 -64.013  1.00 15.670          C  
ATOM   4345  SD  MET A 274     -18.858 -33.386 -64.186  1.00 15.670          S  
ATOM   4346  CE  MET A 274     -18.259 -33.416 -62.507  1.00 15.670          C  
ATOM   4347  H   MET A 274     -23.004 -33.552 -65.416  1.00 14.180          H  
ATOM   4348  HA  MET A 274     -22.791 -34.802 -62.891  1.00 13.130          H  
ATOM   4349 1HB  MET A 274     -21.475 -32.306 -63.854  1.00 18.800          H  
ATOM   4350 2HB  MET A 274     -21.124 -33.067 -62.339  1.00 18.800          H  
ATOM   4351 1HG  MET A 274     -20.393 -35.054 -63.418  1.00 18.800          H  
ATOM   4352 2HG  MET A 274     -20.855 -34.414 -65.002  1.00 18.800          H  
ATOM   4353 1HE  MET A 274     -17.260 -33.008 -62.465  1.00 18.800          H  
ATOM   4354 2HE  MET A 274     -18.911 -32.837 -61.864  1.00 18.800          H  
ATOM   4355 3HE  MET A 274     -18.238 -34.447 -62.173  1.00 18.800          H  
ATOM   4356  N   VAL A 275     -24.495 -32.016 -62.719  1.00 10.640          N  
ATOM   4357  CA  VAL A 275     -25.360 -31.263 -61.809  1.00 10.420          C  
ATOM   4358  C   VAL A 275     -26.341 -32.176 -61.026  1.00  9.150          C  
ATOM   4359  O   VAL A 275     -26.890 -31.765 -59.995  1.00  8.180          O  
ATOM   4360  CB  VAL A 275     -26.136 -30.186 -62.605  1.00 14.680          C  
ATOM   4361  CG1 VAL A 275     -27.187 -30.844 -63.536  1.00 14.680          C  
ATOM   4362  CG2 VAL A 275     -26.806 -29.184 -61.624  1.00 14.680          C  
ATOM   4363  H   VAL A 275     -24.423 -31.725 -63.701  1.00 12.770          H  
ATOM   4364  HA  VAL A 275     -24.722 -30.752 -61.088  1.00 12.500          H  
ATOM   4365  HB  VAL A 275     -25.426 -29.656 -63.241  1.00 17.610          H  
ATOM   4366 1HG1 VAL A 275     -27.692 -30.070 -64.111  1.00 17.610          H  
ATOM   4367 2HG1 VAL A 275     -26.689 -31.530 -64.224  1.00 17.610          H  
ATOM   4368 3HG1 VAL A 275     -27.925 -31.387 -62.959  1.00 17.610          H  
ATOM   4369 1HG2 VAL A 275     -27.318 -28.412 -62.191  1.00 17.610          H  
ATOM   4370 2HG2 VAL A 275     -27.522 -29.684 -60.994  1.00 17.610          H  
ATOM   4371 3HG2 VAL A 275     -26.044 -28.732 -61.001  1.00 17.610          H  
ATOM   4372  N   CYS A 276     -26.665 -33.362 -61.568  1.00  9.170          N  
ATOM   4373  CA  CYS A 276     -27.559 -34.291 -60.888  1.00  8.020          C  
ATOM   4374  C   CYS A 276     -26.823 -35.544 -60.390  1.00  7.910          C  
ATOM   4375  O   CYS A 276     -27.353 -36.284 -59.556  1.00  6.910          O  
ATOM   4376  CB  CYS A 276     -28.709 -34.711 -61.809  1.00 11.690          C  
ATOM   4377  SG  CYS A 276     -28.231 -35.771 -63.200  1.00 11.690          S  
ATOM   4378  H   CYS A 276     -26.209 -33.640 -62.432  1.00 11.000          H  
ATOM   4379  HA  CYS A 276     -27.987 -33.786 -60.027  1.00  9.620          H  
ATOM   4380 1HB  CYS A 276     -29.469 -35.234 -61.230  1.00 14.030          H  
ATOM   4381 2HB  CYS A 276     -29.169 -33.816 -62.223  1.00 14.030          H  
ATOM   4382  HG  CYS A 276     -27.109 -35.102 -63.522  1.00 14.030          H  
ATOM   4383  N   LEU A 277     -25.594 -35.770 -60.873  1.00  9.080          N  
ATOM   4384  CA  LEU A 277     -24.833 -36.966 -60.511  1.00  9.370          C  
ATOM   4385  C   LEU A 277     -23.763 -36.752 -59.427  1.00  8.970          C  
ATOM   4386  O   LEU A 277     -23.435 -37.706 -58.720  1.00  8.780          O  
ATOM   4387  CB  LEU A 277     -24.122 -37.531 -61.750  1.00 13.000          C  
ATOM   4388  CG  LEU A 277     -25.007 -37.931 -62.960  1.00 13.000          C  
ATOM   4389  CD1 LEU A 277     -24.099 -38.373 -64.088  1.00 13.000          C  
ATOM   4390  CD2 LEU A 277     -25.995 -39.023 -62.580  1.00 13.000          C  
ATOM   4391  H   LEU A 277     -25.220 -35.141 -61.582  1.00 10.900          H  
ATOM   4392  HA  LEU A 277     -25.528 -37.701 -60.124  1.00 11.240          H  
ATOM   4393 1HB  LEU A 277     -23.408 -36.799 -62.088  1.00 15.600          H  
ATOM   4394 2HB  LEU A 277     -23.571 -38.413 -61.441  1.00 15.600          H  
ATOM   4395  HG  LEU A 277     -25.555 -37.076 -63.297  1.00 15.600          H  
ATOM   4396 1HD1 LEU A 277     -24.702 -38.634 -64.958  1.00 15.600          H  
ATOM   4397 2HD1 LEU A 277     -23.420 -37.560 -64.349  1.00 15.600          H  
ATOM   4398 3HD1 LEU A 277     -23.522 -39.241 -63.775  1.00 15.600          H  
ATOM   4399 1HD2 LEU A 277     -26.598 -39.276 -63.452  1.00 15.600          H  
ATOM   4400 2HD2 LEU A 277     -25.455 -39.908 -62.242  1.00 15.600          H  
ATOM   4401 3HD2 LEU A 277     -26.654 -38.675 -61.789  1.00 15.600          H  
ATOM   4402  N   ASP A 278     -23.227 -35.519 -59.315  1.00  8.960          N  
ATOM   4403  CA  ASP A 278     -22.121 -35.117 -58.412  1.00  8.620          C  
ATOM   4404  C   ASP A 278     -20.767 -35.168 -59.133  1.00  8.690          C  
ATOM   4405  O   ASP A 278     -20.658 -35.638 -60.266  1.00  8.740          O  
ATOM   4406  CB  ASP A 278     -22.035 -36.022 -57.142  1.00 12.200          C  
ATOM   4407  CG  ASP A 278     -21.076 -35.517 -56.013  1.00 12.200          C  
ATOM   4408  OD1 ASP A 278     -20.720 -34.363 -56.023  1.00 12.200          O  
ATOM   4409  OD2 ASP A 278     -20.600 -36.338 -55.256  1.00 12.200          O  
ATOM   4410  H   ASP A 278     -23.585 -34.796 -59.937  1.00 10.750          H  
ATOM   4411  HA  ASP A 278     -22.295 -34.086 -58.094  1.00 10.340          H  
ATOM   4412 1HB  ASP A 278     -23.029 -36.157 -56.718  1.00 14.640          H  
ATOM   4413 2HB  ASP A 278     -21.660 -37.002 -57.424  1.00 14.640          H  
ATOM   4414  N   PHE A 279     -19.717 -34.744 -58.426  1.00  8.810          N  
ATOM   4415  CA  PHE A 279     -18.346 -34.754 -58.909  1.00  8.950          C  
ATOM   4416  C   PHE A 279     -17.645 -36.068 -58.599  1.00  9.340          C  
ATOM   4417  O   PHE A 279     -16.476 -36.249 -58.949  1.00  9.520          O  
ATOM   4418  CB  PHE A 279     -17.535 -33.646 -58.239  1.00 12.470          C  
ATOM   4419  CG  PHE A 279     -17.856 -32.235 -58.625  1.00 12.470          C  
ATOM   4420  CD1 PHE A 279     -18.747 -31.473 -57.878  1.00 12.470          C  
ATOM   4421  CD2 PHE A 279     -17.219 -31.641 -59.703  1.00 12.470          C  
ATOM   4422  CE1 PHE A 279     -18.984 -30.159 -58.214  1.00 12.470          C  
ATOM   4423  CE2 PHE A 279     -17.451 -30.338 -60.030  1.00 12.470          C  
ATOM   4424  CZ  PHE A 279     -18.327 -29.601 -59.289  1.00 12.470          C  
ATOM   4425  H   PHE A 279     -19.895 -34.352 -57.501  1.00 10.570          H  
ATOM   4426  HA  PHE A 279     -18.353 -34.611 -59.980  1.00 10.740          H  
ATOM   4427 1HB  PHE A 279     -17.676 -33.727 -57.163  1.00 14.970          H  
ATOM   4428 2HB  PHE A 279     -16.480 -33.810 -58.433  1.00 14.970          H  
ATOM   4429  HD1 PHE A 279     -19.263 -31.915 -57.012  1.00 14.970          H  
ATOM   4430  HD2 PHE A 279     -16.511 -32.224 -60.289  1.00 14.970          H  
ATOM   4431  HE1 PHE A 279     -19.693 -29.553 -57.617  1.00 14.970          H  
ATOM   4432  HE2 PHE A 279     -16.935 -29.882 -60.868  1.00 14.970          H  
ATOM   4433  HZ  PHE A 279     -18.501 -28.567 -59.537  1.00 14.970          H  
ATOM   4434  N   THR A 280     -18.322 -36.992 -57.942  1.00  9.610          N  
ATOM   4435  CA  THR A 280     -17.680 -38.248 -57.594  1.00 10.260          C  
ATOM   4436  C   THR A 280     -17.145 -38.873 -58.877  1.00 10.800          C  
ATOM   4437  O   THR A 280     -17.872 -38.974 -59.865  1.00 10.590          O  
ATOM   4438  CB  THR A 280     -18.657 -39.207 -56.854  1.00 14.100          C  
ATOM   4439  OG1 THR A 280     -19.111 -38.607 -55.612  1.00 14.100          O  
ATOM   4440  CG2 THR A 280     -17.957 -40.515 -56.520  1.00 14.100          C  
ATOM   4441  H   THR A 280     -19.286 -36.824 -57.689  1.00 11.530          H  
ATOM   4442  HA  THR A 280     -16.837 -38.049 -56.933  1.00 12.310          H  
ATOM   4443  HB  THR A 280     -19.522 -39.408 -57.490  1.00 16.920          H  
ATOM   4444  HG1 THR A 280     -19.731 -37.853 -55.755  1.00 16.920          H  
ATOM   4445 1HG2 THR A 280     -18.654 -41.169 -55.999  1.00 16.920          H  
ATOM   4446 2HG2 THR A 280     -17.619 -41.007 -57.430  1.00 16.920          H  
ATOM   4447 3HG2 THR A 280     -17.101 -40.311 -55.877  1.00 16.920          H  
ATOM   4448  N   SER A 281     -15.868 -39.303 -58.841  1.00 11.580          N  
ATOM   4449  CA  SER A 281     -15.115 -39.908 -59.953  1.00 12.360          C  
ATOM   4450  C   SER A 281     -14.561 -38.876 -60.947  1.00 12.020          C  
ATOM   4451  O   SER A 281     -13.938 -39.241 -61.945  1.00 12.630          O  
ATOM   4452  CB  SER A 281     -15.927 -40.964 -60.697  1.00 16.990          C  
ATOM   4453  OG  SER A 281     -16.354 -41.990 -59.829  1.00 16.990          O  
ATOM   4454  H   SER A 281     -15.319 -39.167 -57.988  1.00 13.900          H  
ATOM   4455  HA  SER A 281     -14.256 -40.420 -59.517  1.00 14.830          H  
ATOM   4456 1HB  SER A 281     -16.770 -40.529 -61.213  1.00 20.390          H  
ATOM   4457 2HB  SER A 281     -15.291 -41.400 -61.467  1.00 20.390          H  
ATOM   4458  HG  SER A 281     -16.882 -42.581 -60.367  1.00 20.390          H  
ATOM   4459  N   SER A 282     -14.740 -37.585 -60.633  1.00 11.110          N  
ATOM   4460  CA  SER A 282     -14.086 -36.490 -61.332  1.00 10.760          C  
ATOM   4461  C   SER A 282     -13.086 -36.125 -60.272  1.00 10.770          C  
ATOM   4462  O   SER A 282     -11.936 -35.775 -60.521  1.00 11.580          O  
ATOM   4463  CB  SER A 282     -15.020 -35.337 -61.660  1.00 15.200          C  
ATOM   4464  OG  SER A 282     -16.005 -35.736 -62.568  1.00 15.200          O  
ATOM   4465  H   SER A 282     -15.298 -37.340 -59.819  1.00 13.330          H  
ATOM   4466  HA  SER A 282     -13.578 -36.842 -62.226  1.00 12.910          H  
ATOM   4467 1HB  SER A 282     -15.480 -34.953 -60.759  1.00 18.240          H  
ATOM   4468 2HB  SER A 282     -14.440 -34.521 -62.089  1.00 18.240          H  
ATOM   4469  HG  SER A 282     -16.570 -36.357 -62.092  1.00 18.240          H  
ATOM   4470  N   ARG A 283     -13.546 -36.355 -59.040  1.00 10.010          N  
ATOM   4471  CA  ARG A 283     -12.737 -36.135 -57.852  1.00 10.130          C  
ATOM   4472  C   ARG A 283     -12.421 -37.472 -57.175  1.00  9.960          C  
ATOM   4473  O   ARG A 283     -13.257 -38.395 -57.117  1.00  9.220          O  
ATOM   4474  CB  ARG A 283     -13.433 -35.207 -56.842  1.00 14.130          C  
ATOM   4475  CG  ARG A 283     -14.714 -35.739 -56.224  1.00 14.130          C  
ATOM   4476  CD  ARG A 283     -15.331 -34.849 -55.205  1.00 14.130          C  
ATOM   4477  NE  ARG A 283     -16.675 -35.367 -54.812  1.00 14.130          N  
ATOM   4478  CZ  ARG A 283     -16.909 -36.358 -53.923  1.00 14.130          C  
ATOM   4479  NH1 ARG A 283     -15.902 -36.957 -53.328  1.00 14.130          N  
ATOM   4480  NH2 ARG A 283     -18.155 -36.735 -53.664  1.00 14.130          N  
ATOM   4481  H   ARG A 283     -14.535 -36.613 -58.971  1.00 12.010          H  
ATOM   4482  HA  ARG A 283     -11.802 -35.681 -58.154  1.00 12.160          H  
ATOM   4483 1HB  ARG A 283     -12.780 -35.031 -56.016  1.00 16.960          H  
ATOM   4484 2HB  ARG A 283     -13.647 -34.249 -57.309  1.00 16.960          H  
ATOM   4485 1HG  ARG A 283     -15.419 -35.887 -56.959  1.00 16.960          H  
ATOM   4486 2HG  ARG A 283     -14.505 -36.686 -55.740  1.00 16.960          H  
ATOM   4487 1HD  ARG A 283     -14.697 -34.786 -54.318  1.00 16.960          H  
ATOM   4488 2HD  ARG A 283     -15.461 -33.853 -55.628  1.00 16.960          H  
ATOM   4489  HE  ARG A 283     -17.499 -34.929 -55.227  1.00 16.960          H  
ATOM   4490 1HH1 ARG A 283     -14.961 -36.677 -53.547  1.00 16.960          H  
ATOM   4491 2HH1 ARG A 283     -16.057 -37.710 -52.674  1.00 16.960          H  
ATOM   4492 1HH2 ARG A 283     -18.962 -36.301 -54.152  1.00 16.960          H  
ATOM   4493 2HH2 ARG A 283     -18.337 -37.485 -53.022  1.00 16.960          H  
ATOM   4494  N   SER A 284     -11.204 -37.553 -56.643  1.00 10.690          N  
ATOM   4495  CA  SER A 284     -10.685 -38.695 -55.898  1.00 10.680          C  
ATOM   4496  C   SER A 284      -9.452 -38.275 -55.079  1.00 10.760          C  
ATOM   4497  O   SER A 284      -8.799 -37.269 -55.397  1.00 11.000          O  
ATOM   4498  CB  SER A 284     -10.294 -39.815 -56.842  1.00 14.960          C  
ATOM   4499  OG  SER A 284      -9.190 -39.452 -57.629  1.00 14.960          O  
ATOM   4500  H   SER A 284     -10.583 -36.771 -56.771  1.00 12.830          H  
ATOM   4501  HA  SER A 284     -11.458 -39.071 -55.235  1.00 12.820          H  
ATOM   4502 1HB  SER A 284     -10.052 -40.706 -56.262  1.00 17.950          H  
ATOM   4503 2HB  SER A 284     -11.139 -40.064 -57.485  1.00 17.950          H  
ATOM   4504  HG  SER A 284      -9.013 -40.205 -58.195  1.00 17.950          H  
ATOM   4505  N   GLY A 285      -9.084 -39.068 -54.067  1.00 10.620          N  
ATOM   4506  CA  GLY A 285      -7.820 -38.864 -53.357  1.00 10.830          C  
ATOM   4507  C   GLY A 285      -7.745 -37.520 -52.661  1.00 11.230          C  
ATOM   4508  O   GLY A 285      -8.581 -37.191 -51.817  1.00 11.500          O  
ATOM   4509  H   GLY A 285      -9.707 -39.832 -53.776  1.00 12.740          H  
ATOM   4510 1HA  GLY A 285      -7.698 -39.660 -52.621  1.00 13.000          H  
ATOM   4511 2HA  GLY A 285      -6.996 -38.959 -54.061  1.00 13.000          H  
ATOM   4512  N   ASP A 286      -6.759 -36.711 -53.046  1.00 11.300          N  
ATOM   4513  CA  ASP A 286      -6.540 -35.390 -52.459  1.00 11.720          C  
ATOM   4514  C   ASP A 286      -7.778 -34.506 -52.613  1.00 10.810          C  
ATOM   4515  O   ASP A 286      -7.970 -33.541 -51.873  1.00 11.110          O  
ATOM   4516  CB  ASP A 286      -5.363 -34.698 -53.127  1.00 16.240          C  
ATOM   4517  CG  ASP A 286      -4.004 -35.314 -52.812  1.00 16.240          C  
ATOM   4518  OD1 ASP A 286      -3.915 -36.114 -51.910  1.00 16.240          O  
ATOM   4519  OD2 ASP A 286      -3.062 -34.990 -53.500  1.00 16.240          O  
ATOM   4520  H   ASP A 286      -6.111 -37.040 -53.752  1.00 13.560          H  
ATOM   4521  HA  ASP A 286      -6.329 -35.510 -51.396  1.00 14.060          H  
ATOM   4522 1HB  ASP A 286      -5.514 -34.703 -54.202  1.00 19.490          H  
ATOM   4523 2HB  ASP A 286      -5.344 -33.663 -52.803  1.00 19.490          H  
ATOM   4524  N   LEU A 287      -8.586 -34.801 -53.635  1.00  9.800          N  
ATOM   4525  CA  LEU A 287      -9.789 -34.030 -53.893  1.00  8.950          C  
ATOM   4526  C   LEU A 287     -10.926 -34.463 -52.969  1.00  9.430          C  
ATOM   4527  O   LEU A 287     -11.887 -33.708 -52.783  1.00  9.250          O  
ATOM   4528  CB  LEU A 287     -10.172 -34.182 -55.357  1.00 12.870          C  
ATOM   4529  CG  LEU A 287      -9.190 -33.587 -56.378  1.00 12.870          C  
ATOM   4530  CD1 LEU A 287      -9.534 -34.079 -57.766  1.00 12.870          C  
ATOM   4531  CD2 LEU A 287      -9.301 -32.036 -56.356  1.00 12.870          C  
ATOM   4532  H   LEU A 287      -8.392 -35.617 -54.216  1.00 11.760          H  
ATOM   4533  HA  LEU A 287      -9.572 -32.991 -53.694  1.00 10.740          H  
ATOM   4534 1HB  LEU A 287     -10.305 -35.221 -55.566  1.00 15.440          H  
ATOM   4535 2HB  LEU A 287     -11.114 -33.669 -55.498  1.00 15.440          H  
ATOM   4536  HG  LEU A 287      -8.181 -33.891 -56.132  1.00 15.440          H  
ATOM   4537 1HD1 LEU A 287      -8.848 -33.651 -58.495  1.00 15.440          H  
ATOM   4538 2HD1 LEU A 287      -9.454 -35.165 -57.800  1.00 15.440          H  
ATOM   4539 3HD1 LEU A 287     -10.526 -33.789 -58.007  1.00 15.440          H  
ATOM   4540 1HD2 LEU A 287      -8.616 -31.615 -57.083  1.00 15.440          H  
ATOM   4541 2HD2 LEU A 287     -10.315 -31.733 -56.612  1.00 15.440          H  
ATOM   4542 3HD2 LEU A 287      -9.055 -31.644 -55.380  1.00 15.440          H  
ATOM   4543  N   GLU A 288     -10.860 -35.680 -52.413  1.00 10.180          N  
ATOM   4544  CA  GLU A 288     -11.882 -36.132 -51.486  1.00 10.800          C  
ATOM   4545  C   GLU A 288     -11.558 -35.458 -50.174  1.00 11.790          C  
ATOM   4546  O   GLU A 288     -12.450 -35.009 -49.449  1.00 12.270          O  
ATOM   4547  CB  GLU A 288     -11.896 -37.661 -51.354  1.00 14.870          C  
ATOM   4548  CG  GLU A 288     -12.383 -38.351 -52.598  1.00 14.870          C  
ATOM   4549  CD  GLU A 288     -12.284 -39.895 -52.572  1.00 14.870          C  
ATOM   4550  OE1 GLU A 288     -13.297 -40.499 -52.321  1.00 14.870          O  
ATOM   4551  OE2 GLU A 288     -11.214 -40.460 -52.838  1.00 14.870          O  
ATOM   4552  H   GLU A 288     -10.061 -36.297 -52.556  1.00 12.220          H  
ATOM   4553  HA  GLU A 288     -12.862 -35.797 -51.826  1.00 12.960          H  
ATOM   4554 1HB  GLU A 288     -10.892 -38.022 -51.139  1.00 17.850          H  
ATOM   4555 2HB  GLU A 288     -12.537 -37.953 -50.524  1.00 17.850          H  
ATOM   4556 1HG  GLU A 288     -13.418 -38.084 -52.744  1.00 17.850          H  
ATOM   4557 2HG  GLU A 288     -11.831 -37.938 -53.412  1.00 17.850          H  
ATOM   4558  N   ALA A 289     -10.255 -35.383 -49.882  1.00 12.200          N  
ATOM   4559  CA  ALA A 289      -9.814 -34.709 -48.681  1.00 13.120          C  
ATOM   4560  C   ALA A 289     -10.216 -33.246 -48.779  1.00 12.410          C  
ATOM   4561  O   ALA A 289     -10.716 -32.669 -47.810  1.00 12.670          O  
ATOM   4562  CB  ALA A 289      -8.317 -34.851 -48.514  1.00 18.000          C  
ATOM   4563  H   ALA A 289      -9.584 -35.824 -50.518  1.00 14.640          H  
ATOM   4564  HA  ALA A 289     -10.321 -35.153 -47.823  1.00 15.740          H  
ATOM   4565 1HB  ALA A 289      -8.004 -34.340 -47.605  1.00 21.600          H  
ATOM   4566 2HB  ALA A 289      -8.060 -35.906 -48.449  1.00 21.600          H  
ATOM   4567 3HB  ALA A 289      -7.813 -34.408 -49.370  1.00 21.600          H  
ATOM   4568  N   ALA A 290     -10.041 -32.649 -49.973  1.00 11.510          N  
ATOM   4569  CA  ALA A 290     -10.431 -31.272 -50.180  1.00 10.750          C  
ATOM   4570  C   ALA A 290     -11.916 -31.103 -49.968  1.00 10.690          C  
ATOM   4571  O   ALA A 290     -12.323 -30.161 -49.300  1.00 11.340          O  
ATOM   4572  CB  ALA A 290     -10.075 -30.812 -51.570  1.00 15.350          C  
ATOM   4573  H   ALA A 290      -9.563 -33.146 -50.727  1.00 13.810          H  
ATOM   4574  HA  ALA A 290      -9.902 -30.658 -49.454  1.00 12.900          H  
ATOM   4575 1HB  ALA A 290     -10.366 -29.774 -51.685  1.00 18.420          H  
ATOM   4576 2HB  ALA A 290      -9.003 -30.917 -51.727  1.00 18.420          H  
ATOM   4577 3HB  ALA A 290     -10.607 -31.413 -52.295  1.00 18.420          H  
ATOM   4578  N   ARG A 291     -12.735 -32.044 -50.451  1.00 10.070          N  
ATOM   4579  CA  ARG A 291     -14.176 -31.958 -50.268  1.00 10.070          C  
ATOM   4580  C   ARG A 291     -14.519 -31.835 -48.787  1.00 10.110          C  
ATOM   4581  O   ARG A 291     -15.302 -30.952 -48.399  1.00  9.420          O  
ATOM   4582  CB  ARG A 291     -14.865 -33.187 -50.869  1.00 14.100          C  
ATOM   4583  CG  ARG A 291     -16.413 -33.180 -50.899  1.00 14.100          C  
ATOM   4584  CD  ARG A 291     -17.040 -33.908 -49.736  1.00 14.100          C  
ATOM   4585  NE  ARG A 291     -16.708 -35.345 -49.726  1.00 14.100          N  
ATOM   4586  CZ  ARG A 291     -16.907 -36.177 -48.675  1.00 14.100          C  
ATOM   4587  NH1 ARG A 291     -17.436 -35.727 -47.558  1.00 14.100          N  
ATOM   4588  NH2 ARG A 291     -16.570 -37.457 -48.749  1.00 14.100          N  
ATOM   4589  H   ARG A 291     -12.356 -32.790 -51.042  1.00 12.080          H  
ATOM   4590  HA  ARG A 291     -14.537 -31.072 -50.785  1.00 12.080          H  
ATOM   4591 1HB  ARG A 291     -14.512 -33.330 -51.890  1.00 16.920          H  
ATOM   4592 2HB  ARG A 291     -14.568 -34.064 -50.310  1.00 16.920          H  
ATOM   4593 1HG  ARG A 291     -16.767 -32.149 -50.876  1.00 16.920          H  
ATOM   4594 2HG  ARG A 291     -16.750 -33.659 -51.817  1.00 16.920          H  
ATOM   4595 1HD  ARG A 291     -16.717 -33.473 -48.799  1.00 16.920          H  
ATOM   4596 2HD  ARG A 291     -18.123 -33.812 -49.815  1.00 16.920          H  
ATOM   4597  HE  ARG A 291     -16.291 -35.735 -50.557  1.00 16.920          H  
ATOM   4598 1HH1 ARG A 291     -17.701 -34.759 -47.471  1.00 16.920          H  
ATOM   4599 2HH1 ARG A 291     -17.558 -36.364 -46.782  1.00 16.920          H  
ATOM   4600 1HH2 ARG A 291     -16.169 -37.842 -49.591  1.00 16.920          H  
ATOM   4601 2HH2 ARG A 291     -16.715 -38.052 -47.943  1.00 16.920          H  
ATOM   4602  N   GLU A 292     -13.958 -32.725 -47.957  1.00 11.010          N  
ATOM   4603  CA  GLU A 292     -14.234 -32.658 -46.525  1.00 11.210          C  
ATOM   4604  C   GLU A 292     -13.734 -31.351 -45.902  1.00 10.750          C  
ATOM   4605  O   GLU A 292     -14.435 -30.751 -45.072  1.00 10.420          O  
ATOM   4606  CB  GLU A 292     -13.607 -33.846 -45.788  1.00 15.610          C  
ATOM   4607  CG  GLU A 292     -14.283 -35.188 -46.045  1.00 15.610          C  
ATOM   4608  CD  GLU A 292     -13.616 -36.336 -45.325  1.00 15.610          C  
ATOM   4609  OE1 GLU A 292     -12.493 -36.171 -44.909  1.00 15.610          O  
ATOM   4610  OE2 GLU A 292     -14.246 -37.359 -45.149  1.00 15.610          O  
ATOM   4611  H   GLU A 292     -13.340 -33.452 -48.347  1.00 13.210          H  
ATOM   4612  HA  GLU A 292     -15.312 -32.705 -46.386  1.00 13.450          H  
ATOM   4613 1HB  GLU A 292     -12.562 -33.939 -46.094  1.00 18.740          H  
ATOM   4614 2HB  GLU A 292     -13.618 -33.659 -44.715  1.00 18.740          H  
ATOM   4615 1HG  GLU A 292     -15.316 -35.121 -45.720  1.00 18.740          H  
ATOM   4616 2HG  GLU A 292     -14.275 -35.381 -47.120  1.00 18.740          H  
ATOM   4617  N   SER A 293     -12.545 -30.887 -46.318  1.00 10.820          N  
ATOM   4618  CA  SER A 293     -11.990 -29.643 -45.805  1.00 10.460          C  
ATOM   4619  C   SER A 293     -12.862 -28.447 -46.209  1.00  9.400          C  
ATOM   4620  O   SER A 293     -13.073 -27.549 -45.389  1.00  9.010          O  
ATOM   4621  CB  SER A 293     -10.544 -29.489 -46.237  1.00 14.790          C  
ATOM   4622  OG  SER A 293      -9.723 -30.462 -45.631  1.00 14.790          O  
ATOM   4623  H   SER A 293     -11.981 -31.446 -46.968  1.00 12.980          H  
ATOM   4624  HA  SER A 293     -11.989 -29.701 -44.718  1.00 12.550          H  
ATOM   4625 1HB  SER A 293     -10.485 -29.591 -47.312  1.00 17.750          H  
ATOM   4626 2HB  SER A 293     -10.183 -28.499 -45.970  1.00 17.750          H  
ATOM   4627  HG  SER A 293      -8.839 -30.309 -45.968  1.00 17.750          H  
ATOM   4628  N   PHE A 294     -13.397 -28.438 -47.446  1.00  9.000          N  
ATOM   4629  CA  PHE A 294     -14.301 -27.376 -47.876  1.00  8.200          C  
ATOM   4630  C   PHE A 294     -15.517 -27.349 -46.986  1.00  8.010          C  
ATOM   4631  O   PHE A 294     -15.909 -26.284 -46.521  1.00  7.610          O  
ATOM   4632  CB  PHE A 294     -14.825 -27.576 -49.314  1.00 11.800          C  
ATOM   4633  CG  PHE A 294     -14.047 -26.971 -50.479  1.00 11.800          C  
ATOM   4634  CD1 PHE A 294     -13.143 -27.695 -51.233  1.00 11.800          C  
ATOM   4635  CD2 PHE A 294     -14.286 -25.646 -50.850  1.00 11.800          C  
ATOM   4636  CE1 PHE A 294     -12.484 -27.114 -52.296  1.00 11.800          C  
ATOM   4637  CE2 PHE A 294     -13.627 -25.067 -51.917  1.00 11.800          C  
ATOM   4638  CZ  PHE A 294     -12.721 -25.803 -52.637  1.00 11.800          C  
ATOM   4639  H   PHE A 294     -13.136 -29.173 -48.095  1.00 10.800          H  
ATOM   4640  HA  PHE A 294     -13.785 -26.420 -47.803  1.00  9.840          H  
ATOM   4641 1HB  PHE A 294     -14.878 -28.647 -49.489  1.00 14.160          H  
ATOM   4642 2HB  PHE A 294     -15.834 -27.213 -49.361  1.00 14.160          H  
ATOM   4643  HD1 PHE A 294     -12.950 -28.721 -50.992  1.00 14.160          H  
ATOM   4644  HD2 PHE A 294     -14.998 -25.067 -50.283  1.00 14.160          H  
ATOM   4645  HE1 PHE A 294     -11.780 -27.698 -52.869  1.00 14.160          H  
ATOM   4646  HE2 PHE A 294     -13.825 -24.030 -52.189  1.00 14.160          H  
ATOM   4647  HZ  PHE A 294     -12.198 -25.354 -53.479  1.00 14.160          H  
ATOM   4648  N   ALA A 295     -16.117 -28.518 -46.715  1.00  8.540          N  
ATOM   4649  CA  ALA A 295     -17.314 -28.536 -45.886  1.00  8.760          C  
ATOM   4650  C   ALA A 295     -17.037 -27.968 -44.501  1.00  8.950          C  
ATOM   4651  O   ALA A 295     -17.833 -27.168 -44.001  1.00  8.830          O  
ATOM   4652  CB  ALA A 295     -17.842 -29.949 -45.762  1.00 12.180          C  
ATOM   4653  H   ALA A 295     -15.765 -29.386 -47.137  1.00 10.250          H  
ATOM   4654  HA  ALA A 295     -18.069 -27.920 -46.363  1.00 10.510          H  
ATOM   4655 1HB  ALA A 295     -18.746 -29.941 -45.161  1.00 14.610          H  
ATOM   4656 2HB  ALA A 295     -18.062 -30.344 -46.749  1.00 14.610          H  
ATOM   4657 3HB  ALA A 295     -17.090 -30.574 -45.283  1.00 14.610          H  
ATOM   4658  N   SER A 296     -15.888 -28.328 -43.913  1.00  9.320          N  
ATOM   4659  CA  SER A 296     -15.505 -27.844 -42.588  1.00  9.520          C  
ATOM   4660  C   SER A 296     -15.337 -26.329 -42.591  1.00  8.690          C  
ATOM   4661  O   SER A 296     -15.849 -25.615 -41.712  1.00  8.660          O  
ATOM   4662  CB  SER A 296     -14.220 -28.524 -42.155  1.00 13.250          C  
ATOM   4663  OG  SER A 296     -13.800 -28.085 -40.891  1.00 13.250          O  
ATOM   4664  H   SER A 296     -15.286 -29.016 -44.379  1.00 11.180          H  
ATOM   4665  HA  SER A 296     -16.294 -28.103 -41.884  1.00 11.420          H  
ATOM   4666 1HB  SER A 296     -14.375 -29.602 -42.137  1.00 15.900          H  
ATOM   4667 2HB  SER A 296     -13.442 -28.323 -42.889  1.00 15.900          H  
ATOM   4668  HG  SER A 296     -13.005 -28.584 -40.699  1.00 15.900          H  
ATOM   4669  N   GLU A 297     -14.609 -25.822 -43.586  1.00  8.150          N  
ATOM   4670  CA  GLU A 297     -14.395 -24.396 -43.689  1.00  7.550          C  
ATOM   4671  C   GLU A 297     -15.712 -23.659 -43.965  1.00  7.290          C  
ATOM   4672  O   GLU A 297     -15.895 -22.559 -43.453  1.00  7.200          O  
ATOM   4673  CB  GLU A 297     -13.294 -24.092 -44.710  1.00 10.810          C  
ATOM   4674  CG  GLU A 297     -11.859 -24.430 -44.247  1.00 10.810          C  
ATOM   4675  CD  GLU A 297     -11.402 -23.533 -43.108  1.00 10.810          C  
ATOM   4676  OE1 GLU A 297     -11.494 -22.338 -43.267  1.00 10.810          O  
ATOM   4677  OE2 GLU A 297     -10.994 -24.028 -42.083  1.00 10.810          O  
ATOM   4678  H   GLU A 297     -14.184 -26.448 -44.276  1.00  9.780          H  
ATOM   4679  HA  GLU A 297     -14.025 -24.045 -42.726  1.00  9.060          H  
ATOM   4680 1HB  GLU A 297     -13.471 -24.701 -45.591  1.00 12.970          H  
ATOM   4681 2HB  GLU A 297     -13.325 -23.042 -44.996  1.00 12.970          H  
ATOM   4682 1HG  GLU A 297     -11.831 -25.471 -43.922  1.00 12.970          H  
ATOM   4683 2HG  GLU A 297     -11.179 -24.323 -45.095  1.00 12.970          H  
ATOM   4684  N   PHE A 298     -16.645 -24.247 -44.738  1.00  7.390          N  
ATOM   4685  CA  PHE A 298     -17.934 -23.588 -44.970  1.00  7.580          C  
ATOM   4686  C   PHE A 298     -18.742 -23.519 -43.675  1.00  8.250          C  
ATOM   4687  O   PHE A 298     -19.385 -22.513 -43.402  1.00  8.450          O  
ATOM   4688  CB  PHE A 298     -18.784 -24.275 -46.036  1.00 10.540          C  
ATOM   4689  CG  PHE A 298     -18.351 -24.066 -47.474  1.00 10.540          C  
ATOM   4690  CD1 PHE A 298     -18.085 -25.142 -48.259  1.00 10.540          C  
ATOM   4691  CD2 PHE A 298     -18.222 -22.814 -48.031  1.00 10.540          C  
ATOM   4692  CE1 PHE A 298     -17.717 -25.006 -49.571  1.00 10.540          C  
ATOM   4693  CE2 PHE A 298     -17.838 -22.676 -49.339  1.00 10.540          C  
ATOM   4694  CZ  PHE A 298     -17.589 -23.773 -50.109  1.00 10.540          C  
ATOM   4695  H   PHE A 298     -16.427 -25.130 -45.207  1.00  8.870          H  
ATOM   4696  HA  PHE A 298     -17.737 -22.567 -45.295  1.00  9.100          H  
ATOM   4697 1HB  PHE A 298     -18.785 -25.347 -45.837  1.00 12.640          H  
ATOM   4698 2HB  PHE A 298     -19.812 -23.928 -45.943  1.00 12.640          H  
ATOM   4699  HD1 PHE A 298     -18.173 -26.116 -47.818  1.00 12.640          H  
ATOM   4700  HD2 PHE A 298     -18.418 -21.925 -47.429  1.00 12.640          H  
ATOM   4701  HE1 PHE A 298     -17.523 -25.883 -50.177  1.00 12.640          H  
ATOM   4702  HE2 PHE A 298     -17.736 -21.686 -49.754  1.00 12.640          H  
ATOM   4703  HZ  PHE A 298     -17.285 -23.666 -51.148  1.00 12.640          H  
ATOM   4704  N   GLN A 299     -18.692 -24.567 -42.843  1.00  8.830          N  
ATOM   4705  CA  GLN A 299     -19.415 -24.535 -41.570  1.00  9.720          C  
ATOM   4706  C   GLN A 299     -18.932 -23.355 -40.706  1.00  9.720          C  
ATOM   4707  O   GLN A 299     -19.717 -22.746 -39.974  1.00 10.410          O  
ATOM   4708  CB  GLN A 299     -19.222 -25.848 -40.794  1.00 13.250          C  
ATOM   4709  CG  GLN A 299     -19.936 -27.075 -41.370  1.00 13.250          C  
ATOM   4710  CD  GLN A 299     -19.551 -28.377 -40.623  1.00 13.250          C  
ATOM   4711  OE1 GLN A 299     -18.373 -28.761 -40.573  1.00 13.250          O  
ATOM   4712  NE2 GLN A 299     -20.530 -29.035 -40.015  1.00 13.250          N  
ATOM   4713  H   GLN A 299     -18.197 -25.418 -43.136  1.00 10.600          H  
ATOM   4714  HA  GLN A 299     -20.474 -24.408 -41.769  1.00 11.660          H  
ATOM   4715 1HB  GLN A 299     -18.162 -26.080 -40.735  1.00 15.900          H  
ATOM   4716 2HB  GLN A 299     -19.584 -25.714 -39.776  1.00 15.900          H  
ATOM   4717 1HG  GLN A 299     -21.007 -26.929 -41.268  1.00 15.900          H  
ATOM   4718 2HG  GLN A 299     -19.684 -27.185 -42.413  1.00 15.900          H  
ATOM   4719 1HE2 GLN A 299     -20.338 -29.873 -39.511  1.00 15.900          H  
ATOM   4720 2HE2 GLN A 299     -21.492 -28.676 -40.043  1.00 15.900          H  
ATOM   4721  N   LYS A 300     -17.627 -23.062 -40.772  1.00  9.040          N  
ATOM   4722  CA  LYS A 300     -17.010 -21.972 -40.010  1.00  8.990          C  
ATOM   4723  C   LYS A 300     -17.118 -20.554 -40.630  1.00  9.220          C  
ATOM   4724  O   LYS A 300     -17.363 -19.575 -39.917  1.00  9.470          O  
ATOM   4725  CB  LYS A 300     -15.526 -22.294 -39.825  1.00 12.610          C  
ATOM   4726  CG  LYS A 300     -15.239 -23.469 -38.898  1.00 12.610          C  
ATOM   4727  CD  LYS A 300     -13.736 -23.769 -38.831  1.00 12.610          C  
ATOM   4728  CE  LYS A 300     -13.437 -24.932 -37.889  1.00 12.610          C  
ATOM   4729  NZ  LYS A 300     -11.983 -25.292 -37.880  1.00 12.610          N  
ATOM   4730  H   LYS A 300     -17.038 -23.672 -41.349  1.00 10.850          H  
ATOM   4731  HA  LYS A 300     -17.491 -21.939 -39.035  1.00 10.790          H  
ATOM   4732 1HB  LYS A 300     -15.087 -22.524 -40.801  1.00 15.130          H  
ATOM   4733 2HB  LYS A 300     -15.012 -21.416 -39.438  1.00 15.130          H  
ATOM   4734 1HG  LYS A 300     -15.613 -23.244 -37.899  1.00 15.130          H  
ATOM   4735 2HG  LYS A 300     -15.762 -24.352 -39.273  1.00 15.130          H  
ATOM   4736 1HD  LYS A 300     -13.378 -24.027 -39.836  1.00 15.130          H  
ATOM   4737 2HD  LYS A 300     -13.199 -22.884 -38.492  1.00 15.130          H  
ATOM   4738 1HE  LYS A 300     -13.734 -24.648 -36.881  1.00 15.130          H  
ATOM   4739 2HE  LYS A 300     -14.016 -25.805 -38.197  1.00 15.130          H  
ATOM   4740 1HZ  LYS A 300     -11.832 -26.057 -37.238  1.00 15.130          H  
ATOM   4741 2HZ  LYS A 300     -11.692 -25.580 -38.810  1.00 15.130          H  
ATOM   4742 3HZ  LYS A 300     -11.435 -24.495 -37.589  1.00 15.130          H  
ATOM   4743  N   ASN A 301     -16.876 -20.443 -41.938  1.00  9.240          N  
ATOM   4744  CA  ASN A 301     -16.802 -19.175 -42.669  1.00  9.670          C  
ATOM   4745  C   ASN A 301     -18.091 -18.721 -43.358  1.00 10.560          C  
ATOM   4746  O   ASN A 301     -18.981 -19.511 -43.648  1.00 10.530          O  
ATOM   4747  CB  ASN A 301     -15.675 -19.240 -43.672  1.00 13.370          C  
ATOM   4748  CG  ASN A 301     -14.338 -19.345 -42.999  1.00 13.370          C  
ATOM   4749  OD1 ASN A 301     -14.099 -18.749 -41.936  1.00 13.370          O  
ATOM   4750  ND2 ASN A 301     -13.458 -20.091 -43.596  1.00 13.370          N  
ATOM   4751  H   ASN A 301     -16.693 -21.293 -42.464  1.00 11.090          H  
ATOM   4752  HA  ASN A 301     -16.553 -18.399 -41.946  1.00 11.600          H  
ATOM   4753 1HB  ASN A 301     -15.814 -20.104 -44.323  1.00 16.040          H  
ATOM   4754 2HB  ASN A 301     -15.690 -18.357 -44.301  1.00 16.040          H  
ATOM   4755 1HD2 ASN A 301     -12.538 -20.213 -43.201  1.00 16.040          H  
ATOM   4756 2HD2 ASN A 301     -13.691 -20.544 -44.454  1.00 16.040          H  
ATOM   4757  N   THR A 302     -18.171 -17.423 -43.651  1.00 11.380          N  
ATOM   4758  CA  THR A 302     -19.325 -16.875 -44.371  1.00 12.320          C  
ATOM   4759  C   THR A 302     -19.080 -16.757 -45.883  1.00 12.090          C  
ATOM   4760  O   THR A 302     -20.004 -16.916 -46.686  1.00 12.300          O  
ATOM   4761  CB  THR A 302     -19.701 -15.487 -43.800  1.00 16.870          C  
ATOM   4762  OG1 THR A 302     -20.030 -15.624 -42.412  1.00 16.870          O  
ATOM   4763  CG2 THR A 302     -20.907 -14.900 -44.537  1.00 16.870          C  
ATOM   4764  H   THR A 302     -17.412 -16.809 -43.379  1.00 13.660          H  
ATOM   4765  HA  THR A 302     -20.170 -17.546 -44.221  1.00 14.780          H  
ATOM   4766  HB  THR A 302     -18.852 -14.810 -43.903  1.00 20.250          H  
ATOM   4767  HG1 THR A 302     -19.248 -15.890 -41.926  1.00 20.250          H  
ATOM   4768 1HG2 THR A 302     -21.153 -13.931 -44.106  1.00 20.250          H  
ATOM   4769 2HG2 THR A 302     -20.684 -14.768 -45.592  1.00 20.250          H  
ATOM   4770 3HG2 THR A 302     -21.757 -15.571 -44.430  1.00 20.250          H  
ATOM   4771  N   GLU A 303     -17.846 -16.448 -46.266  1.00 11.780          N  
ATOM   4772  CA  GLU A 303     -17.477 -16.241 -47.658  1.00 11.830          C  
ATOM   4773  C   GLU A 303     -17.335 -17.567 -48.444  1.00 10.840          C  
ATOM   4774  O   GLU A 303     -17.207 -18.631 -47.836  1.00 10.960          O  
ATOM   4775  CB  GLU A 303     -16.164 -15.435 -47.725  1.00 16.540          C  
ATOM   4776  CG  GLU A 303     -14.885 -16.180 -47.280  1.00 16.540          C  
ATOM   4777  CD  GLU A 303     -14.660 -16.143 -45.789  1.00 16.540          C  
ATOM   4778  OE1 GLU A 303     -15.585 -15.787 -45.072  1.00 16.540          O  
ATOM   4779  OE2 GLU A 303     -13.572 -16.447 -45.361  1.00 16.540          O  
ATOM   4780  H   GLU A 303     -17.127 -16.310 -45.558  1.00 14.140          H  
ATOM   4781  HA  GLU A 303     -18.258 -15.627 -48.086  1.00 14.200          H  
ATOM   4782 1HB  GLU A 303     -15.989 -15.091 -48.736  1.00 19.850          H  
ATOM   4783 2HB  GLU A 303     -16.260 -14.548 -47.101  1.00 19.850          H  
ATOM   4784 1HG  GLU A 303     -14.937 -17.222 -47.596  1.00 19.850          H  
ATOM   4785 2HG  GLU A 303     -14.031 -15.730 -47.781  1.00 19.850          H  
ATOM   4786  N   PRO A 304     -17.449 -17.539 -49.793  1.00  9.930          N  
ATOM   4787  CA  PRO A 304     -17.134 -18.629 -50.710  1.00  8.980          C  
ATOM   4788  C   PRO A 304     -15.675 -19.020 -50.541  1.00  9.080          C  
ATOM   4789  O   PRO A 304     -14.836 -18.164 -50.279  1.00  9.600          O  
ATOM   4790  CB  PRO A 304     -17.382 -17.997 -52.085  1.00 13.470          C  
ATOM   4791  CG  PRO A 304     -18.385 -16.906 -51.835  1.00 13.470          C  
ATOM   4792  CD  PRO A 304     -18.044 -16.358 -50.470  1.00 13.470          C  
ATOM   4793  HA  PRO A 304     -17.791 -19.480 -50.536  1.00 10.780          H  
ATOM   4794 1HB  PRO A 304     -16.436 -17.632 -52.511  1.00 16.160          H  
ATOM   4795 2HB  PRO A 304     -17.761 -18.752 -52.776  1.00 16.160          H  
ATOM   4796 1HG  PRO A 304     -18.312 -16.145 -52.628  1.00 16.160          H  
ATOM   4797 2HG  PRO A 304     -19.406 -17.315 -51.882  1.00 16.160          H  
ATOM   4798 1HD  PRO A 304     -17.324 -15.534 -50.550  1.00 16.160          H  
ATOM   4799 2HD  PRO A 304     -18.993 -16.060 -50.008  1.00 16.160          H  
ATOM   4800  N   LEU A 305     -15.372 -20.301 -50.693  1.00  8.720          N  
ATOM   4801  CA  LEU A 305     -14.005 -20.768 -50.535  1.00  8.920          C  
ATOM   4802  C   LEU A 305     -13.348 -21.144 -51.837  1.00  9.040          C  
ATOM   4803  O   LEU A 305     -13.992 -21.655 -52.750  1.00  8.860          O  
ATOM   4804  CB  LEU A 305     -14.002 -21.994 -49.649  1.00 12.410          C  
ATOM   4805  CG  LEU A 305     -14.608 -21.839 -48.277  1.00 12.410          C  
ATOM   4806  CD1 LEU A 305     -14.622 -23.184 -47.660  1.00 12.410          C  
ATOM   4807  CD2 LEU A 305     -13.828 -20.852 -47.418  1.00 12.410          C  
ATOM   4808  H   LEU A 305     -16.095 -20.965 -50.917  1.00 10.460          H  
ATOM   4809  HA  LEU A 305     -13.411 -19.976 -50.087  1.00 10.700          H  
ATOM   4810 1HB  LEU A 305     -14.561 -22.761 -50.153  1.00 14.890          H  
ATOM   4811 2HB  LEU A 305     -12.977 -22.340 -49.534  1.00 14.890          H  
ATOM   4812  HG  LEU A 305     -15.614 -21.478 -48.360  1.00 14.890          H  
ATOM   4813 1HD1 LEU A 305     -15.072 -23.105 -46.694  1.00 14.890          H  
ATOM   4814 2HD1 LEU A 305     -15.197 -23.879 -48.256  1.00 14.890          H  
ATOM   4815 3HD1 LEU A 305     -13.607 -23.545 -47.575  1.00 14.890          H  
ATOM   4816 1HD2 LEU A 305     -14.299 -20.787 -46.440  1.00 14.890          H  
ATOM   4817 2HD2 LEU A 305     -12.804 -21.192 -47.300  1.00 14.890          H  
ATOM   4818 3HD2 LEU A 305     -13.833 -19.861 -47.876  1.00 14.890          H  
ATOM   4819  N   LYS A 306     -12.042 -20.966 -51.879  1.00  9.450          N  
ATOM   4820  CA  LYS A 306     -11.227 -21.386 -53.000  1.00  9.700          C  
ATOM   4821  C   LYS A 306     -10.395 -22.570 -52.545  1.00  9.410          C  
ATOM   4822  O   LYS A 306     -10.135 -22.712 -51.345  1.00 10.240          O  
ATOM   4823  CB  LYS A 306     -10.329 -20.245 -53.476  1.00 13.480          C  
ATOM   4824  CG  LYS A 306     -11.063 -18.942 -53.865  1.00 13.480          C  
ATOM   4825  CD  LYS A 306     -12.019 -19.138 -55.053  1.00 13.480          C  
ATOM   4826  CE  LYS A 306     -12.603 -17.807 -55.534  1.00 13.480          C  
ATOM   4827  NZ  LYS A 306     -13.639 -18.004 -56.632  1.00 13.480          N  
ATOM   4828  H   LYS A 306     -11.601 -20.522 -51.085  1.00 11.340          H  
ATOM   4829  HA  LYS A 306     -11.868 -21.719 -53.818  1.00 11.640          H  
ATOM   4830 1HB  LYS A 306      -9.615 -19.998 -52.689  1.00 16.180          H  
ATOM   4831 2HB  LYS A 306      -9.747 -20.575 -54.340  1.00 16.180          H  
ATOM   4832 1HG  LYS A 306     -11.640 -18.585 -53.011  1.00 16.180          H  
ATOM   4833 2HG  LYS A 306     -10.328 -18.181 -54.126  1.00 16.180          H  
ATOM   4834 1HD  LYS A 306     -11.501 -19.622 -55.883  1.00 16.180          H  
ATOM   4835 2HD  LYS A 306     -12.856 -19.773 -54.751  1.00 16.180          H  
ATOM   4836 1HE  LYS A 306     -13.069 -17.294 -54.696  1.00 16.180          H  
ATOM   4837 2HE  LYS A 306     -11.794 -17.191 -55.924  1.00 16.180          H  
ATOM   4838 1HZ  LYS A 306     -14.005 -17.127 -56.941  1.00 16.180          H  
ATOM   4839 2HZ  LYS A 306     -13.253 -18.514 -57.435  1.00 16.180          H  
ATOM   4840 3HZ  LYS A 306     -14.417 -18.596 -56.311  1.00 16.180          H  
ATOM   4841  N   GLN A 307      -9.919 -23.381 -53.483  1.00  8.370          N  
ATOM   4842  CA  GLN A 307      -9.100 -24.529 -53.108  1.00  8.120          C  
ATOM   4843  C   GLN A 307      -7.846 -24.167 -52.343  1.00  8.970          C  
ATOM   4844  O   GLN A 307      -7.425 -24.933 -51.477  1.00  8.940          O  
ATOM   4845  CB  GLN A 307      -8.695 -25.348 -54.330  1.00 11.470          C  
ATOM   4846  CG  GLN A 307      -7.844 -26.615 -54.005  1.00 11.470          C  
ATOM   4847  CD  GLN A 307      -8.559 -27.682 -53.171  1.00 11.470          C  
ATOM   4848  OE1 GLN A 307      -9.585 -28.221 -53.587  1.00 11.470          O  
ATOM   4849  NE2 GLN A 307      -8.019 -27.985 -51.996  1.00 11.470          N  
ATOM   4850  H   GLN A 307     -10.143 -23.212 -54.459  1.00 10.040          H  
ATOM   4851  HA  GLN A 307      -9.705 -25.167 -52.465  1.00  9.740          H  
ATOM   4852 1HB  GLN A 307      -9.583 -25.654 -54.849  1.00 13.760          H  
ATOM   4853 2HB  GLN A 307      -8.114 -24.719 -55.009  1.00 13.760          H  
ATOM   4854 1HG  GLN A 307      -7.572 -27.074 -54.952  1.00 13.760          H  
ATOM   4855 2HG  GLN A 307      -6.935 -26.328 -53.480  1.00 13.760          H  
ATOM   4856 1HE2 GLN A 307      -8.438 -28.674 -51.405  1.00 13.760          H  
ATOM   4857 2HE2 GLN A 307      -7.169 -27.518 -51.685  1.00 13.760          H  
ATOM   4858  N   GLU A 308      -7.216 -23.041 -52.647  1.00  9.730          N  
ATOM   4859  CA  GLU A 308      -5.976 -22.730 -51.961  1.00 10.540          C  
ATOM   4860  C   GLU A 308      -6.193 -22.516 -50.464  1.00 10.650          C  
ATOM   4861  O   GLU A 308      -5.435 -23.051 -49.651  1.00 10.900          O  
ATOM   4862  CB  GLU A 308      -5.342 -21.500 -52.608  1.00 14.430          C  
ATOM   4863  CG  GLU A 308      -4.858 -21.746 -54.055  1.00 14.430          C  
ATOM   4864  CD  GLU A 308      -5.991 -21.748 -55.071  1.00 14.430          C  
ATOM   4865  OE1 GLU A 308      -7.090 -21.389 -54.699  1.00 14.430          O  
ATOM   4866  OE2 GLU A 308      -5.768 -22.114 -56.200  1.00 14.430          O  
ATOM   4867  H   GLU A 308      -7.571 -22.417 -53.377  1.00 11.680          H  
ATOM   4868  HA  GLU A 308      -5.297 -23.574 -52.087  1.00 12.650          H  
ATOM   4869 1HB  GLU A 308      -6.061 -20.682 -52.622  1.00 17.320          H  
ATOM   4870 2HB  GLU A 308      -4.487 -21.177 -52.015  1.00 17.320          H  
ATOM   4871 1HG  GLU A 308      -4.142 -20.970 -54.325  1.00 17.320          H  
ATOM   4872 2HG  GLU A 308      -4.343 -22.706 -54.093  1.00 17.320          H  
ATOM   4873  N   CYS A 309      -7.260 -21.798 -50.083  1.00 10.470          N  
ATOM   4874  CA  CYS A 309      -7.479 -21.574 -48.658  1.00 10.560          C  
ATOM   4875  C   CYS A 309      -7.904 -22.868 -47.982  1.00 10.180          C  
ATOM   4876  O   CYS A 309      -7.621 -23.076 -46.805  1.00 10.300          O  
ATOM   4877  CB  CYS A 309      -8.543 -20.499 -48.412  1.00 14.750          C  
ATOM   4878  SG  CYS A 309     -10.244 -20.977 -48.844  1.00 14.750          S  
ATOM   4879  H   CYS A 309      -7.854 -21.386 -50.789  1.00 12.560          H  
ATOM   4880  HA  CYS A 309      -6.545 -21.238 -48.213  1.00 12.670          H  
ATOM   4881 1HB  CYS A 309      -8.531 -20.211 -47.362  1.00 17.700          H  
ATOM   4882 2HB  CYS A 309      -8.289 -19.617 -48.997  1.00 17.700          H  
ATOM   4883  HG  CYS A 309      -9.955 -21.637 -49.986  1.00 17.700          H  
ATOM   4884  N   VAL A 310      -8.536 -23.762 -48.740  1.00  9.740          N  
ATOM   4885  CA  VAL A 310      -8.929 -25.051 -48.209  1.00  9.390          C  
ATOM   4886  C   VAL A 310      -7.708 -25.937 -47.971  1.00  9.540          C  
ATOM   4887  O   VAL A 310      -7.581 -26.541 -46.909  1.00  9.480          O  
ATOM   4888  CB  VAL A 310      -9.957 -25.708 -49.131  1.00 13.290          C  
ATOM   4889  CG1 VAL A 310     -10.257 -27.118 -48.716  1.00 13.290          C  
ATOM   4890  CG2 VAL A 310     -11.211 -24.891 -49.049  1.00 13.290          C  
ATOM   4891  H   VAL A 310      -8.805 -23.504 -49.697  1.00 11.690          H  
ATOM   4892  HA  VAL A 310      -9.417 -24.884 -47.249  1.00 11.270          H  
ATOM   4893  HB  VAL A 310      -9.580 -25.727 -50.145  1.00 15.940          H  
ATOM   4894 1HG1 VAL A 310     -11.004 -27.547 -49.373  1.00 15.940          H  
ATOM   4895 2HG1 VAL A 310      -9.360 -27.732 -48.756  1.00 15.940          H  
ATOM   4896 3HG1 VAL A 310     -10.637 -27.083 -47.710  1.00 15.940          H  
ATOM   4897 1HG2 VAL A 310     -11.928 -25.316 -49.678  1.00 15.940          H  
ATOM   4898 2HG2 VAL A 310     -11.578 -24.889 -48.023  1.00 15.940          H  
ATOM   4899 3HG2 VAL A 310     -11.018 -23.882 -49.360  1.00 15.940          H  
ATOM   4900  N   SER A 311      -6.789 -26.010 -48.933  1.00  9.780          N  
ATOM   4901  CA  SER A 311      -5.585 -26.825 -48.785  1.00  9.960          C  
ATOM   4902  C   SER A 311      -4.778 -26.349 -47.576  1.00 10.400          C  
ATOM   4903  O   SER A 311      -4.294 -27.139 -46.754  1.00 10.510          O  
ATOM   4904  CB  SER A 311      -4.713 -26.702 -50.026  1.00 13.870          C  
ATOM   4905  OG  SER A 311      -5.329 -27.246 -51.175  1.00 13.870          O  
ATOM   4906  H   SER A 311      -6.940 -25.510 -49.810  1.00 11.740          H  
ATOM   4907  HA  SER A 311      -5.874 -27.863 -48.636  1.00 11.950          H  
ATOM   4908 1HB  SER A 311      -4.491 -25.645 -50.197  1.00 16.650          H  
ATOM   4909 2HB  SER A 311      -3.767 -27.206 -49.849  1.00 16.650          H  
ATOM   4910  HG  SER A 311      -4.737 -27.042 -51.906  1.00 16.650          H  
ATOM   4911  N   LEU A 312      -4.737 -25.033 -47.396  1.00 10.690          N  
ATOM   4912  CA  LEU A 312      -3.992 -24.412 -46.323  1.00 11.190          C  
ATOM   4913  C   LEU A 312      -4.719 -24.492 -44.983  1.00 11.160          C  
ATOM   4914  O   LEU A 312      -4.201 -24.030 -43.971  1.00 11.760          O  
ATOM   4915  CB  LEU A 312      -3.737 -22.937 -46.666  1.00 15.470          C  
ATOM   4916  CG  LEU A 312      -2.819 -22.582 -47.850  1.00 15.470          C  
ATOM   4917  CD1 LEU A 312      -2.900 -21.071 -48.070  1.00 15.470          C  
ATOM   4918  CD2 LEU A 312      -1.398 -22.985 -47.533  1.00 15.470          C  
ATOM   4919  H   LEU A 312      -5.172 -24.425 -48.097  1.00 12.830          H  
ATOM   4920  HA  LEU A 312      -3.046 -24.938 -46.219  1.00 13.430          H  
ATOM   4921 1HB  LEU A 312      -4.697 -22.485 -46.878  1.00 18.560          H  
ATOM   4922 2HB  LEU A 312      -3.311 -22.469 -45.817  1.00 18.560          H  
ATOM   4923  HG  LEU A 312      -3.148 -23.089 -48.753  1.00 18.560          H  
ATOM   4924 1HD1 LEU A 312      -2.259 -20.788 -48.903  1.00 18.560          H  
ATOM   4925 2HD1 LEU A 312      -3.930 -20.796 -48.297  1.00 18.560          H  
ATOM   4926 3HD1 LEU A 312      -2.578 -20.556 -47.169  1.00 18.560          H  
ATOM   4927 1HD2 LEU A 312      -0.747 -22.712 -48.359  1.00 18.560          H  
ATOM   4928 2HD2 LEU A 312      -1.086 -22.479 -46.636  1.00 18.560          H  
ATOM   4929 3HD2 LEU A 312      -1.349 -24.043 -47.384  1.00 18.560          H  
ATOM   4930  N   ALA A 313      -5.919 -25.089 -44.944  1.00 10.490          N  
ATOM   4931  CA  ALA A 313      -6.663 -25.208 -43.700  1.00 10.480          C  
ATOM   4932  C   ALA A 313      -5.979 -26.235 -42.798  1.00  9.730          C  
ATOM   4933  O   ALA A 313      -6.274 -26.328 -41.606  1.00  9.980          O  
ATOM   4934  CB  ALA A 313      -8.112 -25.579 -43.969  1.00 14.680          C  
ATOM   4935  H   ALA A 313      -6.337 -25.485 -45.786  1.00 12.590          H  
ATOM   4936  HA  ALA A 313      -6.639 -24.245 -43.193  1.00 12.580          H  
ATOM   4937 1HB  ALA A 313      -8.658 -25.636 -43.027  1.00 17.610          H  
ATOM   4938 2HB  ALA A 313      -8.565 -24.813 -44.604  1.00 17.610          H  
ATOM   4939 3HB  ALA A 313      -8.156 -26.539 -44.474  1.00 17.610          H  
ATOM   4940  N   ASP A 314      -5.078 -27.033 -43.381  1.00  8.860          N  
ATOM   4941  CA  ASP A 314      -4.282 -27.995 -42.637  1.00  8.130          C  
ATOM   4942  C   ASP A 314      -3.298 -27.166 -41.829  1.00  8.210          C  
ATOM   4943  O   ASP A 314      -2.503 -26.438 -42.428  1.00  8.550          O  
ATOM   4944  CB  ASP A 314      -3.547 -28.959 -43.579  1.00 11.670          C  
ATOM   4945  CG  ASP A 314      -2.755 -30.065 -42.845  1.00 11.670          C  
ATOM   4946  OD1 ASP A 314      -2.221 -29.824 -41.755  1.00 11.670          O  
ATOM   4947  OD2 ASP A 314      -2.663 -31.180 -43.361  1.00 11.670          O  
ATOM   4948  H   ASP A 314      -4.903 -26.936 -44.389  1.00 10.630          H  
ATOM   4949  HA  ASP A 314      -4.923 -28.558 -41.958  1.00  9.760          H  
ATOM   4950 1HB  ASP A 314      -4.270 -29.429 -44.248  1.00 14.010          H  
ATOM   4951 2HB  ASP A 314      -2.857 -28.385 -44.209  1.00 14.010          H  
ATOM   4952  N   SER A 315      -3.346 -27.262 -40.495  1.00  7.990          N  
ATOM   4953  CA  SER A 315      -2.555 -26.413 -39.603  1.00  8.080          C  
ATOM   4954  C   SER A 315      -1.047 -26.497 -39.829  1.00  7.760          C  
ATOM   4955  O   SER A 315      -0.306 -25.580 -39.458  1.00  8.030          O  
ATOM   4956  CB  SER A 315      -2.867 -26.742 -38.157  1.00 11.280          C  
ATOM   4957  OG  SER A 315      -2.440 -28.033 -37.830  1.00 11.280          O  
ATOM   4958  H   SER A 315      -3.992 -27.921 -40.084  1.00  9.590          H  
ATOM   4959  HA  SER A 315      -2.864 -25.383 -39.785  1.00  9.700          H  
ATOM   4960 1HB  SER A 315      -2.374 -26.019 -37.508  1.00 13.530          H  
ATOM   4961 2HB  SER A 315      -3.940 -26.655 -37.989  1.00 13.530          H  
ATOM   4962  HG  SER A 315      -2.659 -28.160 -36.903  1.00 13.530          H  
ATOM   4963  N   LYS A 316      -0.575 -27.535 -40.515  1.00  7.380          N  
ATOM   4964  CA  LYS A 316       0.851 -27.643 -40.815  1.00  7.430          C  
ATOM   4965  C   LYS A 316       1.306 -26.459 -41.705  1.00  8.280          C  
ATOM   4966  O   LYS A 316       2.502 -26.169 -41.810  1.00  8.520          O  
ATOM   4967  CB  LYS A 316       1.160 -28.988 -41.448  1.00 10.380          C  
ATOM   4968  CG  LYS A 316       1.013 -30.181 -40.492  1.00 10.380          C  
ATOM   4969  CD  LYS A 316       1.453 -31.540 -41.117  1.00 10.380          C  
ATOM   4970  CE  LYS A 316       0.495 -32.004 -42.235  1.00 10.380          C  
ATOM   4971  NZ  LYS A 316      -0.893 -32.229 -41.739  1.00 10.380          N  
ATOM   4972  H   LYS A 316      -1.236 -28.263 -40.836  1.00  8.860          H  
ATOM   4973  HA  LYS A 316       1.402 -27.581 -39.876  1.00  8.920          H  
ATOM   4974 1HB  LYS A 316       0.456 -29.131 -42.236  1.00 12.460          H  
ATOM   4975 2HB  LYS A 316       2.155 -28.980 -41.858  1.00 12.460          H  
ATOM   4976 1HG  LYS A 316       1.638 -29.997 -39.616  1.00 12.460          H  
ATOM   4977 2HG  LYS A 316      -0.020 -30.242 -40.159  1.00 12.460          H  
ATOM   4978 1HD  LYS A 316       2.456 -31.446 -41.528  1.00 12.460          H  
ATOM   4979 2HD  LYS A 316       1.477 -32.298 -40.335  1.00 12.460          H  
ATOM   4980 1HE  LYS A 316       0.457 -31.251 -42.998  1.00 12.460          H  
ATOM   4981 2HE  LYS A 316       0.867 -32.926 -42.675  1.00 12.460          H  
ATOM   4982 1HZ  LYS A 316      -1.512 -32.467 -42.521  1.00 12.460          H  
ATOM   4983 2HZ  LYS A 316      -0.931 -32.941 -41.035  1.00 12.460          H  
ATOM   4984 3HZ  LYS A 316      -1.261 -31.349 -41.367  1.00 12.460          H  
ATOM   4985  N   GLN A 317       0.353 -25.807 -42.396  1.00  8.870          N  
ATOM   4986  CA  GLN A 317       0.598 -24.650 -43.257  1.00  9.880          C  
ATOM   4987  C   GLN A 317      -0.101 -23.392 -42.706  1.00 10.380          C  
ATOM   4988  O   GLN A 317      -0.356 -22.433 -43.453  1.00 11.080          O  
ATOM   4989  CB  GLN A 317       0.172 -24.925 -44.702  1.00 13.430          C  
ATOM   4990  CG  GLN A 317       0.985 -26.007 -45.377  1.00 13.430          C  
ATOM   4991  CD  GLN A 317       0.536 -26.312 -46.797  1.00 13.430          C  
ATOM   4992  OE1 GLN A 317      -0.665 -26.391 -47.072  1.00 13.430          O  
ATOM   4993  NE2 GLN A 317       1.490 -26.488 -47.693  1.00 13.430          N  
ATOM   4994  H   GLN A 317      -0.624 -26.104 -42.282  1.00 10.640          H  
ATOM   4995  HA  GLN A 317       1.669 -24.453 -43.264  1.00 11.860          H  
ATOM   4996 1HB  GLN A 317      -0.885 -25.220 -44.720  1.00 16.110          H  
ATOM   4997 2HB  GLN A 317       0.277 -24.019 -45.287  1.00 16.110          H  
ATOM   4998 1HG  GLN A 317       2.025 -25.685 -45.416  1.00 16.110          H  
ATOM   4999 2HG  GLN A 317       0.904 -26.895 -44.783  1.00 16.110          H  
ATOM   5000 1HE2 GLN A 317       1.266 -26.692 -48.645  1.00 16.110          H  
ATOM   5001 2HE2 GLN A 317       2.452 -26.418 -47.416  1.00 16.110          H  
ATOM   5002  N   ALA A 318      -0.344 -23.365 -41.382  1.00 10.210          N  
ATOM   5003  CA  ALA A 318      -1.028 -22.258 -40.712  1.00 10.800          C  
ATOM   5004  C   ALA A 318      -0.333 -20.928 -40.932  1.00 11.010          C  
ATOM   5005  O   ALA A 318      -0.983 -19.891 -41.056  1.00 11.800          O  
ATOM   5006  CB  ALA A 318      -1.117 -22.503 -39.220  1.00 14.880          C  
ATOM   5007  H   ALA A 318      -0.093 -24.180 -40.814  1.00 12.250          H  
ATOM   5008  HA  ALA A 318      -2.036 -22.199 -41.113  1.00 12.960          H  
ATOM   5009 1HB  ALA A 318      -1.647 -21.681 -38.758  1.00 17.860          H  
ATOM   5010 2HB  ALA A 318      -1.642 -23.428 -39.029  1.00 17.860          H  
ATOM   5011 3HB  ALA A 318      -0.111 -22.566 -38.804  1.00 17.860          H  
ATOM   5012  N   ASN A 319       0.988 -20.936 -41.071  1.00 10.420          N  
ATOM   5013  CA  ASN A 319       1.718 -19.691 -41.249  1.00 10.670          C  
ATOM   5014  C   ASN A 319       1.536 -19.068 -42.640  1.00 11.510          C  
ATOM   5015  O   ASN A 319       2.075 -17.997 -42.906  1.00 12.230          O  
ATOM   5016  CB  ASN A 319       3.173 -19.894 -40.913  1.00 14.840          C  
ATOM   5017  CG  ASN A 319       3.361 -20.102 -39.430  1.00 14.840          C  
ATOM   5018  OD1 ASN A 319       2.528 -19.697 -38.609  1.00 14.840          O  
ATOM   5019  ND2 ASN A 319       4.442 -20.731 -39.068  1.00 14.840          N  
ATOM   5020  H   ASN A 319       1.499 -21.804 -40.973  1.00 12.500          H  
ATOM   5021  HA  ASN A 319       1.315 -18.964 -40.540  1.00 12.800          H  
ATOM   5022 1HB  ASN A 319       3.557 -20.759 -41.451  1.00 17.810          H  
ATOM   5023 2HB  ASN A 319       3.748 -19.022 -41.228  1.00 17.810          H  
ATOM   5024 1HD2 ASN A 319       4.621 -20.897 -38.097  1.00 17.810          H  
ATOM   5025 2HD2 ASN A 319       5.096 -21.039 -39.752  1.00 17.810          H  
ATOM   5026  N   LYS A 320       0.817 -19.749 -43.532  1.00 11.530          N  
ATOM   5027  CA  LYS A 320       0.481 -19.220 -44.844  1.00 12.450          C  
ATOM   5028  C   LYS A 320      -1.029 -18.918 -44.861  1.00 13.070          C  
ATOM   5029  O   LYS A 320      -1.478 -17.943 -45.470  1.00 13.860          O  
ATOM   5030  CB  LYS A 320       0.899 -20.192 -45.951  1.00 17.060          C  
ATOM   5031  CG  LYS A 320       0.566 -19.747 -47.389  1.00 17.060          C  
ATOM   5032  CD  LYS A 320       1.360 -18.533 -47.835  1.00 17.060          C  
ATOM   5033  CE  LYS A 320       1.080 -18.214 -49.296  1.00 17.060          C  
ATOM   5034  NZ  LYS A 320       1.769 -16.971 -49.737  1.00 17.060          N  
ATOM   5035  H   LYS A 320       0.450 -20.662 -43.273  1.00 13.840          H  
ATOM   5036  HA  LYS A 320       1.011 -18.282 -44.987  1.00 14.940          H  
ATOM   5037 1HB  LYS A 320       1.977 -20.339 -45.902  1.00 20.470          H  
ATOM   5038 2HB  LYS A 320       0.446 -21.152 -45.763  1.00 20.470          H  
ATOM   5039 1HG  LYS A 320       0.756 -20.565 -48.075  1.00 20.470          H  
ATOM   5040 2HG  LYS A 320      -0.483 -19.495 -47.448  1.00 20.470          H  
ATOM   5041 1HD  LYS A 320       1.079 -17.667 -47.237  1.00 20.470          H  
ATOM   5042 2HD  LYS A 320       2.425 -18.719 -47.702  1.00 20.470          H  
ATOM   5043 1HE  LYS A 320       1.422 -19.043 -49.911  1.00 20.470          H  
ATOM   5044 2HE  LYS A 320       0.005 -18.090 -49.434  1.00 20.470          H  
ATOM   5045 1HZ  LYS A 320       1.558 -16.798 -50.708  1.00 20.470          H  
ATOM   5046 2HZ  LYS A 320       1.447 -16.191 -49.178  1.00 20.470          H  
ATOM   5047 3HZ  LYS A 320       2.767 -17.077 -49.624  1.00 20.470          H  
ATOM   5048  N   PHE A 321      -1.810 -19.787 -44.204  1.00 12.800          N  
ATOM   5049  CA  PHE A 321      -3.270 -19.688 -44.089  1.00 13.480          C  
ATOM   5050  C   PHE A 321      -3.723 -18.449 -43.317  1.00 14.010          C  
ATOM   5051  O   PHE A 321      -4.589 -17.684 -43.760  1.00 14.930          O  
ATOM   5052  CB  PHE A 321      -3.795 -20.912 -43.347  1.00 18.600          C  
ATOM   5053  CG  PHE A 321      -5.300 -21.036 -43.156  1.00 18.600          C  
ATOM   5054  CD1 PHE A 321      -6.146 -21.369 -44.212  1.00 18.600          C  
ATOM   5055  CD2 PHE A 321      -5.865 -20.881 -41.899  1.00 18.600          C  
ATOM   5056  CE1 PHE A 321      -7.495 -21.531 -44.015  1.00 18.600          C  
ATOM   5057  CE2 PHE A 321      -7.220 -21.046 -41.708  1.00 18.600          C  
ATOM   5058  CZ  PHE A 321      -8.032 -21.373 -42.771  1.00 18.600          C  
ATOM   5059  H   PHE A 321      -1.370 -20.603 -43.778  1.00 15.360          H  
ATOM   5060  HA  PHE A 321      -3.693 -19.650 -45.091  1.00 16.180          H  
ATOM   5061 1HB  PHE A 321      -3.418 -21.797 -43.790  1.00 22.320          H  
ATOM   5062 2HB  PHE A 321      -3.371 -20.882 -42.359  1.00 22.320          H  
ATOM   5063  HD1 PHE A 321      -5.742 -21.510 -45.200  1.00 22.320          H  
ATOM   5064  HD2 PHE A 321      -5.230 -20.638 -41.058  1.00 22.320          H  
ATOM   5065  HE1 PHE A 321      -8.145 -21.796 -44.849  1.00 22.320          H  
ATOM   5066  HE2 PHE A 321      -7.655 -20.925 -40.715  1.00 22.320          H  
ATOM   5067  HZ  PHE A 321      -9.111 -21.514 -42.624  1.00 22.320          H  
ATOM   5068  N   LYS A 322      -3.139 -18.244 -42.130  1.00 13.510          N  
ATOM   5069  CA  LYS A 322      -3.545 -17.162 -41.245  1.00 14.010          C  
ATOM   5070  C   LYS A 322      -2.982 -15.814 -41.681  1.00 14.500          C  
ATOM   5071  O   LYS A 322      -2.184 -15.189 -40.968  1.00 14.960          O  
ATOM   5072  CB  LYS A 322      -3.109 -17.479 -39.812  1.00 19.410          C  
ATOM   5073  CG  LYS A 322      -3.792 -18.713 -39.217  1.00 19.410          C  
ATOM   5074  CD  LYS A 322      -3.332 -18.993 -37.791  1.00 19.410          C  
ATOM   5075  CE  LYS A 322      -4.032 -20.219 -37.210  1.00 19.410          C  
ATOM   5076  NZ  LYS A 322      -3.570 -20.522 -35.822  1.00 19.410          N  
ATOM   5077  H   LYS A 322      -2.404 -18.879 -41.811  1.00 16.210          H  
ATOM   5078  HA  LYS A 322      -4.632 -17.094 -41.271  1.00 16.810          H  
ATOM   5079 1HB  LYS A 322      -2.028 -17.647 -39.790  1.00 23.300          H  
ATOM   5080 2HB  LYS A 322      -3.324 -16.628 -39.167  1.00 23.300          H  
ATOM   5081 1HG  LYS A 322      -4.873 -18.578 -39.236  1.00 23.300          H  
ATOM   5082 2HG  LYS A 322      -3.538 -19.575 -39.831  1.00 23.300          H  
ATOM   5083 1HD  LYS A 322      -2.251 -19.158 -37.787  1.00 23.300          H  
ATOM   5084 2HD  LYS A 322      -3.557 -18.134 -37.164  1.00 23.300          H  
ATOM   5085 1HE  LYS A 322      -5.106 -20.039 -37.192  1.00 23.300          H  
ATOM   5086 2HE  LYS A 322      -3.831 -21.080 -37.845  1.00 23.300          H  
ATOM   5087 1HZ  LYS A 322      -4.057 -21.337 -35.476  1.00 23.300          H  
ATOM   5088 2HZ  LYS A 322      -2.575 -20.703 -35.827  1.00 23.300          H  
ATOM   5089 3HZ  LYS A 322      -3.765 -19.734 -35.220  1.00 23.300          H  
ATOM   5090  N   GLN A 323      -3.506 -15.317 -42.800  1.00 14.520          N  
ATOM   5091  CA  GLN A 323      -3.028 -14.082 -43.415  1.00 15.140          C  
ATOM   5092  C   GLN A 323      -3.143 -12.903 -42.470  1.00 16.370          C  
ATOM   5093  O   GLN A 323      -2.277 -12.031 -42.466  1.00 17.020          O  
ATOM   5094  CB  GLN A 323      -3.773 -13.789 -44.715  1.00 20.950          C  
ATOM   5095  CG  GLN A 323      -3.423 -14.756 -45.831  1.00 20.950          C  
ATOM   5096  CD  GLN A 323      -4.168 -14.483 -47.109  1.00 20.950          C  
ATOM   5097  OE1 GLN A 323      -5.295 -13.976 -47.111  1.00 20.950          O  
ATOM   5098  NE2 GLN A 323      -3.529 -14.809 -48.222  1.00 20.950          N  
ATOM   5099  H   GLN A 323      -4.181 -15.921 -43.280  1.00 17.420          H  
ATOM   5100  HA  GLN A 323      -1.979 -14.217 -43.664  1.00 18.170          H  
ATOM   5101 1HB  GLN A 323      -4.846 -13.842 -44.541  1.00 25.140          H  
ATOM   5102 2HB  GLN A 323      -3.541 -12.781 -45.051  1.00 25.140          H  
ATOM   5103 1HG  GLN A 323      -2.357 -14.675 -46.036  1.00 25.140          H  
ATOM   5104 2HG  GLN A 323      -3.655 -15.775 -45.508  1.00 25.140          H  
ATOM   5105 1HE2 GLN A 323      -3.956 -14.655 -49.115  1.00 25.140          H  
ATOM   5106 2HE2 GLN A 323      -2.614 -15.212 -48.157  1.00 25.140          H  
ATOM   5107  N   GLU A 324      -4.165 -12.884 -41.622  1.00 16.750          N  
ATOM   5108  CA  GLU A 324      -4.308 -11.782 -40.683  1.00 17.940          C  
ATOM   5109  C   GLU A 324      -3.062 -11.628 -39.813  1.00 18.320          C  
ATOM   5110  O   GLU A 324      -2.660 -10.502 -39.490  1.00 19.220          O  
ATOM   5111  CB  GLU A 324      -5.530 -11.996 -39.787  1.00 24.640          C  
ATOM   5112  CG  GLU A 324      -5.753 -10.906 -38.730  1.00 24.640          C  
ATOM   5113  CD  GLU A 324      -6.072  -9.548 -39.303  1.00 24.640          C  
ATOM   5114  OE1 GLU A 324      -6.594  -9.487 -40.394  1.00 24.640          O  
ATOM   5115  OE2 GLU A 324      -5.768  -8.565 -38.648  1.00 24.640          O  
ATOM   5116  H   GLU A 324      -4.857 -13.620 -41.656  1.00 20.100          H  
ATOM   5117  HA  GLU A 324      -4.448 -10.859 -41.250  1.00 21.530          H  
ATOM   5118 1HB  GLU A 324      -6.427 -12.057 -40.403  1.00 29.570          H  
ATOM   5119 2HB  GLU A 324      -5.427 -12.947 -39.263  1.00 29.570          H  
ATOM   5120 1HG  GLU A 324      -6.581 -11.213 -38.095  1.00 29.570          H  
ATOM   5121 2HG  GLU A 324      -4.870 -10.836 -38.100  1.00 29.570          H  
ATOM   5122  N   LEU A 325      -2.446 -12.747 -39.410  1.00 17.630          N  
ATOM   5123  CA  LEU A 325      -1.297 -12.651 -38.540  1.00 17.950          C  
ATOM   5124  C   LEU A 325      -0.099 -12.264 -39.360  1.00 17.930          C  
ATOM   5125  O   LEU A 325       0.749 -11.501 -38.895  1.00 18.720          O  
ATOM   5126  CB  LEU A 325      -1.036 -13.977 -37.824  1.00 25.000          C  
ATOM   5127  CG  LEU A 325      -2.121 -14.453 -36.820  1.00 25.000          C  
ATOM   5128  CD1 LEU A 325      -1.727 -15.833 -36.312  1.00 25.000          C  
ATOM   5129  CD2 LEU A 325      -2.267 -13.455 -35.653  1.00 25.000          C  
ATOM   5130  H   LEU A 325      -2.746 -13.666 -39.737  1.00 21.160          H  
ATOM   5131  HA  LEU A 325      -1.467 -11.862 -37.814  1.00 21.540          H  
ATOM   5132 1HB  LEU A 325      -0.933 -14.754 -38.586  1.00 30.000          H  
ATOM   5133 2HB  LEU A 325      -0.091 -13.901 -37.290  1.00 30.000          H  
ATOM   5134  HG  LEU A 325      -3.077 -14.542 -37.336  1.00 30.000          H  
ATOM   5135 1HD1 LEU A 325      -2.487 -16.197 -35.623  1.00 30.000          H  
ATOM   5136 2HD1 LEU A 325      -1.640 -16.517 -37.152  1.00 30.000          H  
ATOM   5137 3HD1 LEU A 325      -0.770 -15.773 -35.796  1.00 30.000          H  
ATOM   5138 1HD2 LEU A 325      -3.028 -13.820 -34.963  1.00 30.000          H  
ATOM   5139 2HD2 LEU A 325      -1.316 -13.366 -35.127  1.00 30.000          H  
ATOM   5140 3HD2 LEU A 325      -2.569 -12.475 -36.015  1.00 30.000          H  
ATOM   5141  N   ASN A 326      -0.034 -12.767 -40.595  1.00 17.090          N  
ATOM   5142  CA  ASN A 326       1.088 -12.435 -41.459  1.00 17.100          C  
ATOM   5143  C   ASN A 326       1.108 -10.943 -41.753  1.00 18.210          C  
ATOM   5144  O   ASN A 326       2.187 -10.344 -41.839  1.00 18.730          O  
ATOM   5145  CB  ASN A 326       1.043 -13.227 -42.742  1.00 23.940          C  
ATOM   5146  CG  ASN A 326       1.392 -14.648 -42.517  1.00 23.940          C  
ATOM   5147  OD1 ASN A 326       1.965 -14.985 -41.469  1.00 23.940          O  
ATOM   5148  ND2 ASN A 326       1.091 -15.483 -43.462  1.00 23.940          N  
ATOM   5149  H   ASN A 326      -0.757 -13.432 -40.888  1.00 20.510          H  
ATOM   5150  HA  ASN A 326       2.012 -12.675 -40.935  1.00 20.520          H  
ATOM   5151 1HB  ASN A 326       0.052 -13.162 -43.173  1.00 28.720          H  
ATOM   5152 2HB  ASN A 326       1.741 -12.799 -43.459  1.00 28.720          H  
ATOM   5153 1HD2 ASN A 326       1.338 -16.459 -43.352  1.00 28.720          H  
ATOM   5154 2HD2 ASN A 326       0.641 -15.173 -44.293  1.00 28.720          H  
ATOM   5155  N   HIS A 327      -0.079 -10.337 -41.865  1.00 18.630          N  
ATOM   5156  CA  HIS A 327      -0.181  -8.912 -42.126  1.00 19.720          C  
ATOM   5157  C   HIS A 327       0.215  -8.103 -40.896  1.00 20.700          C  
ATOM   5158  O   HIS A 327       0.957  -7.123 -41.018  1.00 21.480          O  
ATOM   5159  CB  HIS A 327      -1.601  -8.518 -42.553  1.00 27.170          C  
ATOM   5160  CG  HIS A 327      -1.996  -8.961 -43.941  1.00 27.170          C  
ATOM   5161  ND1 HIS A 327      -1.333  -8.533 -45.075  1.00 27.170          N  
ATOM   5162  CD2 HIS A 327      -3.003  -9.757 -44.376  1.00 27.170          C  
ATOM   5163  CE1 HIS A 327      -1.906  -9.060 -46.142  1.00 27.170          C  
ATOM   5164  NE2 HIS A 327      -2.921  -9.803 -45.747  1.00 27.170          N  
ATOM   5165  H   HIS A 327      -0.924 -10.916 -41.842  1.00 22.360          H  
ATOM   5166  HA  HIS A 327       0.496  -8.643 -42.934  1.00 23.660          H  
ATOM   5167 1HB  HIS A 327      -2.315  -8.955 -41.847  1.00 32.610          H  
ATOM   5168 2HB  HIS A 327      -1.708  -7.437 -42.495  1.00 32.610          H  
ATOM   5169  HD2 HIS A 327      -3.743 -10.263 -43.757  1.00 32.610          H  
ATOM   5170  HE1 HIS A 327      -1.596  -8.901 -47.175  1.00 32.610          H  
ATOM   5171  HE2 HIS A 327      -3.543 -10.317 -46.356  1.00 32.610          H  
ATOM   5172  N   GLN A 328      -0.234  -8.509 -39.697  1.00 20.690          N  
ATOM   5173  CA  GLN A 328       0.145  -7.754 -38.504  1.00 21.660          C  
ATOM   5174  C   GLN A 328       1.654  -7.851 -38.283  1.00 21.680          C  
ATOM   5175  O   GLN A 328       2.326  -6.847 -38.021  1.00 22.580          O  
ATOM   5176  CB  GLN A 328      -0.588  -8.297 -37.272  1.00 29.940          C  
ATOM   5177  CG  GLN A 328      -2.092  -8.031 -37.248  1.00 29.940          C  
ATOM   5178  CD  GLN A 328      -2.772  -8.695 -36.059  1.00 29.940          C  
ATOM   5179  OE1 GLN A 328      -2.108  -9.003 -35.059  1.00 29.940          O  
ATOM   5180  NE2 GLN A 328      -4.078  -8.925 -36.156  1.00 29.940          N  
ATOM   5181  H   GLN A 328      -0.876  -9.307 -39.620  1.00 24.830          H  
ATOM   5182  HA  GLN A 328      -0.116  -6.707 -38.652  1.00 25.990          H  
ATOM   5183 1HB  GLN A 328      -0.449  -9.380 -37.226  1.00 35.920          H  
ATOM   5184 2HB  GLN A 328      -0.149  -7.872 -36.372  1.00 35.920          H  
ATOM   5185 1HG  GLN A 328      -2.256  -6.959 -37.178  1.00 35.920          H  
ATOM   5186 2HG  GLN A 328      -2.547  -8.413 -38.159  1.00 35.920          H  
ATOM   5187 1HE2 GLN A 328      -4.567  -9.361 -35.404  1.00 35.920          H  
ATOM   5188 2HE2 GLN A 328      -4.598  -8.677 -37.014  1.00 35.920          H  
ATOM   5189  N   PHE A 329       2.186  -9.064 -38.459  1.00 20.670          N  
ATOM   5190  CA  PHE A 329       3.596  -9.367 -38.314  1.00 20.590          C  
ATOM   5191  C   PHE A 329       4.416  -8.540 -39.283  1.00 20.960          C  
ATOM   5192  O   PHE A 329       5.385  -7.893 -38.875  1.00 21.640          O  
ATOM   5193  CB  PHE A 329       3.797 -10.873 -38.487  1.00 28.860          C  
ATOM   5194  CG  PHE A 329       5.198 -11.406 -38.463  1.00 28.860          C  
ATOM   5195  CD1 PHE A 329       5.939 -11.428 -37.290  1.00 28.860          C  
ATOM   5196  CD2 PHE A 329       5.747 -11.972 -39.604  1.00 28.860          C  
ATOM   5197  CE1 PHE A 329       7.204 -11.981 -37.263  1.00 28.860          C  
ATOM   5198  CE2 PHE A 329       7.004 -12.535 -39.575  1.00 28.860          C  
ATOM   5199  CZ  PHE A 329       7.735 -12.537 -38.400  1.00 28.860          C  
ATOM   5200  H   PHE A 329       1.563  -9.849 -38.665  1.00 24.800          H  
ATOM   5201  HA  PHE A 329       3.899  -9.101 -37.303  1.00 24.710          H  
ATOM   5202 1HB  PHE A 329       3.227 -11.390 -37.717  1.00 34.630          H  
ATOM   5203 2HB  PHE A 329       3.353 -11.164 -39.434  1.00 34.630          H  
ATOM   5204  HD1 PHE A 329       5.513 -11.003 -36.381  1.00 34.630          H  
ATOM   5205  HD2 PHE A 329       5.165 -11.978 -40.529  1.00 34.630          H  
ATOM   5206  HE1 PHE A 329       7.777 -11.984 -36.337  1.00 34.630          H  
ATOM   5207  HE2 PHE A 329       7.425 -12.980 -40.478  1.00 34.630          H  
ATOM   5208  HZ  PHE A 329       8.729 -12.979 -38.377  1.00 34.630          H  
ATOM   5209  N   THR A 330       4.022  -8.536 -40.560  1.00 20.620          N  
ATOM   5210  CA  THR A 330       4.735  -7.785 -41.569  1.00 21.050          C  
ATOM   5211  C   THR A 330       4.762  -6.302 -41.232  1.00 22.360          C  
ATOM   5212  O   THR A 330       5.818  -5.679 -41.345  1.00 22.930          O  
ATOM   5213  CB  THR A 330       4.109  -7.986 -42.966  1.00 29.300          C  
ATOM   5214  OG1 THR A 330       4.188  -9.370 -43.330  1.00 29.300          O  
ATOM   5215  CG2 THR A 330       4.870  -7.159 -43.998  1.00 29.300          C  
ATOM   5216  H   THR A 330       3.224  -9.096 -40.857  1.00 24.740          H  
ATOM   5217  HA  THR A 330       5.760  -8.145 -41.601  1.00 25.260          H  
ATOM   5218  HB  THR A 330       3.060  -7.681 -42.947  1.00 35.160          H  
ATOM   5219  HG1 THR A 330       3.556  -9.878 -42.779  1.00 35.160          H  
ATOM   5220 1HG2 THR A 330       4.427  -7.317 -44.979  1.00 35.160          H  
ATOM   5221 2HG2 THR A 330       4.812  -6.108 -43.748  1.00 35.160          H  
ATOM   5222 3HG2 THR A 330       5.915  -7.470 -44.016  1.00 35.160          H  
ATOM   5223  N   LYS A 331       3.623  -5.715 -40.838  1.00 22.860          N  
ATOM   5224  CA  LYS A 331       3.617  -4.290 -40.522  1.00 24.120          C  
ATOM   5225  C   LYS A 331       4.569  -3.960 -39.374  1.00 24.680          C  
ATOM   5226  O   LYS A 331       5.307  -2.965 -39.437  1.00 25.550          O  
ATOM   5227  CB  LYS A 331       2.202  -3.826 -40.193  1.00 33.260          C  
ATOM   5228  CG  LYS A 331       1.272  -3.770 -41.401  1.00 33.260          C  
ATOM   5229  CD  LYS A 331      -0.138  -3.353 -41.001  1.00 33.260          C  
ATOM   5230  CE  LYS A 331      -1.073  -3.319 -42.206  1.00 33.260          C  
ATOM   5231  NZ  LYS A 331      -2.465  -2.942 -41.820  1.00 33.260          N  
ATOM   5232  H   LYS A 331       2.754  -6.259 -40.784  1.00 27.430          H  
ATOM   5233  HA  LYS A 331       3.958  -3.744 -41.398  1.00 28.940          H  
ATOM   5234 1HB  LYS A 331       1.761  -4.518 -39.468  1.00 39.920          H  
ATOM   5235 2HB  LYS A 331       2.235  -2.841 -39.732  1.00 39.920          H  
ATOM   5236 1HG  LYS A 331       1.667  -3.051 -42.118  1.00 39.920          H  
ATOM   5237 2HG  LYS A 331       1.240  -4.745 -41.879  1.00 39.920          H  
ATOM   5238 1HD  LYS A 331      -0.527  -4.068 -40.272  1.00 39.920          H  
ATOM   5239 2HD  LYS A 331      -0.112  -2.367 -40.541  1.00 39.920          H  
ATOM   5240 1HE  LYS A 331      -0.698  -2.596 -42.928  1.00 39.920          H  
ATOM   5241 2HE  LYS A 331      -1.090  -4.308 -42.670  1.00 39.920          H  
ATOM   5242 1HZ  LYS A 331      -3.053  -2.932 -42.642  1.00 39.920          H  
ATOM   5243 2HZ  LYS A 331      -2.826  -3.616 -41.159  1.00 39.920          H  
ATOM   5244 3HZ  LYS A 331      -2.464  -2.025 -41.398  1.00 39.920          H  
ATOM   5245  N   LEU A 332       4.587  -4.808 -38.338  1.00 24.190          N  
ATOM   5246  CA  LEU A 332       5.481  -4.570 -37.219  1.00 24.720          C  
ATOM   5247  C   LEU A 332       6.934  -4.645 -37.659  1.00 24.600          C  
ATOM   5248  O   LEU A 332       7.731  -3.791 -37.263  1.00 25.440          O  
ATOM   5249  CB  LEU A 332       5.225  -5.605 -36.116  1.00 34.400          C  
ATOM   5250  CG  LEU A 332       3.875  -5.498 -35.353  1.00 34.400          C  
ATOM   5251  CD1 LEU A 332       3.698  -6.747 -34.495  1.00 34.400          C  
ATOM   5252  CD2 LEU A 332       3.859  -4.242 -34.471  1.00 34.400          C  
ATOM   5253  H   LEU A 332       3.929  -5.597 -38.314  1.00 29.030          H  
ATOM   5254  HA  LEU A 332       5.302  -3.569 -36.843  1.00 29.660          H  
ATOM   5255 1HB  LEU A 332       5.260  -6.595 -36.574  1.00 41.280          H  
ATOM   5256 2HB  LEU A 332       6.032  -5.539 -35.386  1.00 41.280          H  
ATOM   5257  HG  LEU A 332       3.055  -5.450 -36.064  1.00 41.280          H  
ATOM   5258 1HD1 LEU A 332       2.747  -6.692 -33.966  1.00 41.280          H  
ATOM   5259 2HD1 LEU A 332       3.700  -7.628 -35.140  1.00 41.280          H  
ATOM   5260 3HD1 LEU A 332       4.511  -6.819 -33.776  1.00 41.280          H  
ATOM   5261 1HD2 LEU A 332       2.909  -4.192 -33.940  1.00 41.280          H  
ATOM   5262 2HD2 LEU A 332       4.677  -4.291 -33.750  1.00 41.280          H  
ATOM   5263 3HD2 LEU A 332       3.969  -3.351 -35.078  1.00 41.280          H  
ATOM   5264  N   LEU A 333       7.264  -5.622 -38.519  1.00 23.590          N  
ATOM   5265  CA  LEU A 333       8.621  -5.774 -39.029  1.00 23.400          C  
ATOM   5266  C   LEU A 333       9.051  -4.594 -39.881  1.00 24.310          C  
ATOM   5267  O   LEU A 333      10.189  -4.149 -39.787  1.00 24.830          O  
ATOM   5268  CB  LEU A 333       8.744  -7.037 -39.876  1.00 32.840          C  
ATOM   5269  CG  LEU A 333       8.650  -8.389 -39.180  1.00 32.840          C  
ATOM   5270  CD1 LEU A 333       8.668  -9.428 -40.253  1.00 32.840          C  
ATOM   5271  CD2 LEU A 333       9.794  -8.593 -38.195  1.00 32.840          C  
ATOM   5272  H   LEU A 333       6.552  -6.315 -38.776  1.00 28.310          H  
ATOM   5273  HA  LEU A 333       9.301  -5.824 -38.185  1.00 28.080          H  
ATOM   5274 1HB  LEU A 333       7.943  -7.009 -40.612  1.00 39.400          H  
ATOM   5275 2HB  LEU A 333       9.661  -7.004 -40.409  1.00 39.400          H  
ATOM   5276  HG  LEU A 333       7.716  -8.471 -38.642  1.00 39.400          H  
ATOM   5277 1HD1 LEU A 333       8.600 -10.382 -39.809  1.00 39.400          H  
ATOM   5278 2HD1 LEU A 333       7.826  -9.277 -40.927  1.00 39.400          H  
ATOM   5279 3HD1 LEU A 333       9.592  -9.364 -40.809  1.00 39.400          H  
ATOM   5280 1HD2 LEU A 333       9.695  -9.577 -37.740  1.00 39.400          H  
ATOM   5281 2HD2 LEU A 333      10.730  -8.529 -38.710  1.00 39.400          H  
ATOM   5282 3HD2 LEU A 333       9.764  -7.841 -37.414  1.00 39.400          H  
ATOM   5283  N   ILE A 334       8.131  -4.039 -40.673  1.00 24.570          N  
ATOM   5284  CA  ILE A 334       8.489  -2.895 -41.500  1.00 25.500          C  
ATOM   5285  C   ILE A 334       8.916  -1.751 -40.601  1.00 26.660          C  
ATOM   5286  O   ILE A 334       9.903  -1.069 -40.895  1.00 27.340          O  
ATOM   5287  CB  ILE A 334       7.313  -2.439 -42.402  1.00 35.330          C  
ATOM   5288  CG1 ILE A 334       7.059  -3.512 -43.490  1.00 35.330          C  
ATOM   5289  CG2 ILE A 334       7.636  -1.052 -43.037  1.00 35.330          C  
ATOM   5290  CD1 ILE A 334       5.750  -3.353 -44.242  1.00 35.330          C  
ATOM   5291  H   ILE A 334       7.215  -4.483 -40.754  1.00 29.480          H  
ATOM   5292  HA  ILE A 334       9.324  -3.171 -42.134  1.00 30.600          H  
ATOM   5293  HB  ILE A 334       6.406  -2.363 -41.803  1.00 42.390          H  
ATOM   5294 1HG1 ILE A 334       7.875  -3.472 -44.211  1.00 42.390          H  
ATOM   5295 2HG1 ILE A 334       7.075  -4.489 -43.025  1.00 42.390          H  
ATOM   5296 1HG2 ILE A 334       6.816  -0.727 -43.663  1.00 42.390          H  
ATOM   5297 2HG2 ILE A 334       7.789  -0.303 -42.261  1.00 42.390          H  
ATOM   5298 3HG2 ILE A 334       8.543  -1.133 -43.639  1.00 42.390          H  
ATOM   5299 1HD1 ILE A 334       5.665  -4.149 -44.980  1.00 42.390          H  
ATOM   5300 2HD1 ILE A 334       4.921  -3.420 -43.544  1.00 42.390          H  
ATOM   5301 3HD1 ILE A 334       5.716  -2.399 -44.749  1.00 42.390          H  
ATOM   5302  N   LYS A 335       8.160  -1.501 -39.534  1.00 26.940          N  
ATOM   5303  CA  LYS A 335       8.548  -0.447 -38.612  1.00 28.060          C  
ATOM   5304  C   LYS A 335       9.892  -0.786 -37.943  1.00 28.070          C  
ATOM   5305  O   LYS A 335      10.837   0.013 -37.959  1.00 28.930          O  
ATOM   5306  CB  LYS A 335       7.464  -0.261 -37.548  1.00 38.840          C  
ATOM   5307  CG  LYS A 335       6.166   0.347 -38.069  1.00 38.840          C  
ATOM   5308  CD  LYS A 335       5.118   0.459 -36.958  1.00 38.840          C  
ATOM   5309  CE  LYS A 335       3.805   1.033 -37.480  1.00 38.840          C  
ATOM   5310  NZ  LYS A 335       2.768   1.113 -36.409  1.00 38.840          N  
ATOM   5311  H   LYS A 335       7.305  -2.054 -39.386  1.00 32.330          H  
ATOM   5312  HA  LYS A 335       8.668   0.479 -39.171  1.00 33.670          H  
ATOM   5313 1HB  LYS A 335       7.222  -1.231 -37.111  1.00 46.600          H  
ATOM   5314 2HB  LYS A 335       7.845   0.372 -36.749  1.00 46.600          H  
ATOM   5315 1HG  LYS A 335       6.370   1.336 -38.478  1.00 46.600          H  
ATOM   5316 2HG  LYS A 335       5.774  -0.284 -38.869  1.00 46.600          H  
ATOM   5317 1HD  LYS A 335       4.928  -0.536 -36.546  1.00 46.600          H  
ATOM   5318 2HD  LYS A 335       5.496   1.098 -36.161  1.00 46.600          H  
ATOM   5319 1HE  LYS A 335       3.984   2.032 -37.874  1.00 46.600          H  
ATOM   5320 2HE  LYS A 335       3.434   0.396 -38.284  1.00 46.600          H  
ATOM   5321 1HZ  LYS A 335       1.915   1.496 -36.793  1.00 46.600          H  
ATOM   5322 2HZ  LYS A 335       2.585   0.189 -36.043  1.00 46.600          H  
ATOM   5323 3HZ  LYS A 335       3.096   1.710 -35.662  1.00 46.600          H  
ATOM   5324  N   GLU A 336      10.022  -2.010 -37.428  1.00 27.100          N  
ATOM   5325  CA  GLU A 336      11.251  -2.437 -36.776  1.00 27.040          C  
ATOM   5326  C   GLU A 336      12.193  -3.092 -37.773  1.00 26.770          C  
ATOM   5327  O   GLU A 336      12.535  -4.276 -37.627  1.00 26.630          O  
ATOM   5328  CB  GLU A 336      10.962  -3.424 -35.637  1.00 37.880          C  
ATOM   5329  CG  GLU A 336      10.140  -2.863 -34.489  1.00 37.880          C  
ATOM   5330  CD  GLU A 336       9.950  -3.858 -33.363  1.00 37.880          C  
ATOM   5331  OE1 GLU A 336      10.387  -4.979 -33.500  1.00 37.880          O  
ATOM   5332  OE2 GLU A 336       9.371  -3.492 -32.364  1.00 37.880          O  
ATOM   5333  H   GLU A 336       9.230  -2.658 -37.463  1.00 32.520          H  
ATOM   5334  HA  GLU A 336      11.746  -1.561 -36.361  1.00 32.450          H  
ATOM   5335 1HB  GLU A 336      10.420  -4.283 -36.041  1.00 45.460          H  
ATOM   5336 2HB  GLU A 336      11.900  -3.792 -35.227  1.00 45.460          H  
ATOM   5337 1HG  GLU A 336      10.632  -1.973 -34.102  1.00 45.460          H  
ATOM   5338 2HG  GLU A 336       9.163  -2.566 -34.877  1.00 45.460          H  
ATOM   5339  N   LYS A 337      12.692  -2.294 -38.723  1.00 26.740          N  
ATOM   5340  CA  LYS A 337      13.546  -2.817 -39.796  1.00 26.570          C  
ATOM   5341  C   LYS A 337      14.734  -3.582 -39.228  1.00 26.650          C  
ATOM   5342  O   LYS A 337      15.121  -4.631 -39.744  1.00 26.540          O  
ATOM   5343  CB  LYS A 337      14.034  -1.713 -40.740  1.00 37.270          C  
ATOM   5344  CG  LYS A 337      14.906  -2.241 -41.927  1.00 37.270          C  
ATOM   5345  CD  LYS A 337      15.289  -1.126 -42.916  1.00 37.270          C  
ATOM   5346  CE  LYS A 337      16.325  -1.603 -43.990  1.00 37.270          C  
ATOM   5347  NZ  LYS A 337      15.742  -2.528 -45.068  1.00 37.270          N  
ATOM   5348  H   LYS A 337      12.359  -1.323 -38.709  1.00 32.090          H  
ATOM   5349  HA  LYS A 337      12.947  -3.515 -40.386  1.00 31.880          H  
ATOM   5350 1HB  LYS A 337      13.165  -1.193 -41.156  1.00 44.720          H  
ATOM   5351 2HB  LYS A 337      14.619  -0.984 -40.183  1.00 44.720          H  
ATOM   5352 1HG  LYS A 337      15.822  -2.668 -41.531  1.00 44.720          H  
ATOM   5353 2HG  LYS A 337      14.361  -3.029 -42.453  1.00 44.720          H  
ATOM   5354 1HD  LYS A 337      14.392  -0.774 -43.428  1.00 44.720          H  
ATOM   5355 2HD  LYS A 337      15.720  -0.290 -42.364  1.00 44.720          H  
ATOM   5356 1HE  LYS A 337      16.739  -0.724 -44.478  1.00 44.720          H  
ATOM   5357 2HE  LYS A 337      17.126  -2.131 -43.482  1.00 44.720          H  
ATOM   5358 1HZ  LYS A 337      16.480  -2.813 -45.732  1.00 44.720          H  
ATOM   5359 2HZ  LYS A 337      15.364  -3.417 -44.722  1.00 44.720          H  
ATOM   5360 3HZ  LYS A 337      15.020  -2.059 -45.573  1.00 44.720          H  
ATOM   5361  N   GLY A 338      15.309  -3.087 -38.133  1.00 26.870          N  
ATOM   5362  CA  GLY A 338      16.467  -3.747 -37.541  1.00 27.010          C  
ATOM   5363  C   GLY A 338      16.190  -5.218 -37.208  1.00 26.960          C  
ATOM   5364  O   GLY A 338      17.099  -6.055 -37.267  1.00 26.960          O  
ATOM   5365  H   GLY A 338      14.948  -2.234 -37.728  1.00 32.240          H  
ATOM   5366 1HA  GLY A 338      17.311  -3.678 -38.220  1.00 32.410          H  
ATOM   5367 2HA  GLY A 338      16.759  -3.219 -36.633  1.00 32.410          H  
ATOM   5368  N   GLY A 339      14.935  -5.546 -36.842  1.00 26.960          N  
ATOM   5369  CA  GLY A 339      14.570  -6.918 -36.532  1.00 26.950          C  
ATOM   5370  C   GLY A 339      14.290  -7.680 -37.822  1.00 27.130          C  
ATOM   5371  O   GLY A 339      14.686  -8.833 -37.976  1.00 26.380          O  
ATOM   5372  H   GLY A 339      14.189  -4.849 -36.812  1.00 32.350          H  
ATOM   5373 1HA  GLY A 339      15.378  -7.401 -35.980  1.00 32.340          H  
ATOM   5374 2HA  GLY A 339      13.685  -6.922 -35.898  1.00 32.340          H  
ATOM   5375  N   GLU A 340      13.607  -7.027 -38.772  1.00 28.200          N  
ATOM   5376  CA  GLU A 340      13.251  -7.679 -40.039  1.00 28.460          C  
ATOM   5377  C   GLU A 340      14.504  -8.168 -40.752  1.00 28.490          C  
ATOM   5378  O   GLU A 340      14.544  -9.268 -41.319  1.00 28.610          O  
ATOM   5379  CB  GLU A 340      12.494  -6.734 -40.966  1.00 39.740          C  
ATOM   5380  CG  GLU A 340      11.925  -7.433 -42.190  1.00 39.740          C  
ATOM   5381  CD  GLU A 340      11.126  -6.554 -43.120  1.00 39.740          C  
ATOM   5382  OE1 GLU A 340      11.205  -5.361 -43.005  1.00 39.740          O  
ATOM   5383  OE2 GLU A 340      10.413  -7.087 -43.938  1.00 39.740          O  
ATOM   5384  H   GLU A 340      13.293  -6.071 -38.570  1.00 33.840          H  
ATOM   5385  HA  GLU A 340      12.633  -8.547 -39.830  1.00 34.150          H  
ATOM   5386 1HB  GLU A 340      11.716  -6.225 -40.416  1.00 47.690          H  
ATOM   5387 2HB  GLU A 340      13.182  -5.966 -41.323  1.00 47.690          H  
ATOM   5388 1HG  GLU A 340      12.761  -7.818 -42.736  1.00 47.690          H  
ATOM   5389 2HG  GLU A 340      11.325  -8.275 -41.878  1.00 47.690          H  
ATOM   5390  N   LEU A 341      15.557  -7.376 -40.662  1.00 28.410          N  
ATOM   5391  CA  LEU A 341      16.814  -7.690 -41.295  1.00 28.490          C  
ATOM   5392  C   LEU A 341      17.437  -8.984 -40.839  1.00 28.010          C  
ATOM   5393  O   LEU A 341      18.110  -9.630 -41.642  1.00 27.620          O  
ATOM   5394  CB  LEU A 341      17.834  -6.576 -41.037  1.00 39.850          C  
ATOM   5395  CG  LEU A 341      17.645  -5.247 -41.770  1.00 39.850          C  
ATOM   5396  CD1 LEU A 341      18.597  -4.214 -41.198  1.00 39.850          C  
ATOM   5397  CD2 LEU A 341      17.947  -5.436 -43.224  1.00 39.850          C  
ATOM   5398  H   LEU A 341      15.444  -6.480 -40.174  1.00 34.090          H  
ATOM   5399  HA  LEU A 341      16.626  -7.780 -42.360  1.00 34.190          H  
ATOM   5400 1HB  LEU A 341      17.772  -6.346 -39.979  1.00 47.820          H  
ATOM   5401 2HB  LEU A 341      18.832  -6.952 -41.252  1.00 47.820          H  
ATOM   5402  HG  LEU A 341      16.631  -4.904 -41.653  1.00 47.820          H  
ATOM   5403 1HD1 LEU A 341      18.470  -3.271 -41.719  1.00 47.820          H  
ATOM   5404 2HD1 LEU A 341      18.384  -4.073 -40.152  1.00 47.820          H  
ATOM   5405 3HD1 LEU A 341      19.621  -4.558 -41.315  1.00 47.820          H  
ATOM   5406 1HD2 LEU A 341      17.823  -4.490 -43.741  1.00 47.820          H  
ATOM   5407 2HD2 LEU A 341      18.972  -5.782 -43.351  1.00 47.820          H  
ATOM   5408 3HD2 LEU A 341      17.273  -6.160 -43.655  1.00 47.820          H  
ATOM   5409  N   THR A 342      17.211  -9.426 -39.598  1.00 27.990          N  
ATOM   5410  CA  THR A 342      17.891 -10.619 -39.130  1.00 27.620          C  
ATOM   5411  C   THR A 342      17.106 -11.868 -39.503  1.00 26.450          C  
ATOM   5412  O   THR A 342      17.536 -12.992 -39.239  1.00 25.970          O  
ATOM   5413  CB  THR A 342      18.144 -10.550 -37.611  1.00 38.820          C  
ATOM   5414  OG1 THR A 342      16.909 -10.522 -36.902  1.00 38.820          O  
ATOM   5415  CG2 THR A 342      18.925  -9.285 -37.283  1.00 38.820          C  
ATOM   5416  H   THR A 342      16.567  -8.966 -38.942  1.00 33.590          H  
ATOM   5417  HA  THR A 342      18.853 -10.686 -39.620  1.00 33.140          H  
ATOM   5418  HB  THR A 342      18.716 -11.380 -37.301  1.00 46.580          H  
ATOM   5419  HG1 THR A 342      16.478 -11.381 -36.968  1.00 46.580          H  
ATOM   5420 1HG2 THR A 342      19.106  -9.242 -36.213  1.00 46.580          H  
ATOM   5421 2HG2 THR A 342      19.863  -9.296 -37.801  1.00 46.580          H  
ATOM   5422 3HG2 THR A 342      18.353  -8.411 -37.584  1.00 46.580          H  
ATOM   5423  N   LEU A 343      15.934 -11.671 -40.108  1.00 26.010          N  
ATOM   5424  CA  LEU A 343      15.108 -12.768 -40.565  1.00 24.910          C  
ATOM   5425  C   LEU A 343      15.374 -12.931 -42.056  1.00 24.760          C  
ATOM   5426  O   LEU A 343      15.466 -14.052 -42.578  1.00 24.050          O  
ATOM   5427  CB  LEU A 343      13.614 -12.445 -40.366  1.00 35.310          C  
ATOM   5428  CG  LEU A 343      13.124 -12.173 -38.919  1.00 35.310          C  
ATOM   5429  CD1 LEU A 343      11.643 -11.764 -38.969  1.00 35.310          C  
ATOM   5430  CD2 LEU A 343      13.317 -13.415 -38.048  1.00 35.310          C  
ATOM   5431  H   LEU A 343      15.621 -10.721 -40.311  1.00 31.210          H  
ATOM   5432  HA  LEU A 343      15.389 -13.684 -40.054  1.00 29.890          H  
ATOM   5433 1HB  LEU A 343      13.380 -11.558 -40.957  1.00 42.380          H  
ATOM   5434 2HB  LEU A 343      13.032 -13.273 -40.764  1.00 42.380          H  
ATOM   5435  HG  LEU A 343      13.693 -11.338 -38.493  1.00 42.380          H  
ATOM   5436 1HD1 LEU A 343      11.291 -11.551 -37.962  1.00 42.380          H  
ATOM   5437 2HD1 LEU A 343      11.535 -10.872 -39.586  1.00 42.380          H  
ATOM   5438 3HD1 LEU A 343      11.052 -12.570 -39.396  1.00 42.380          H  
ATOM   5439 1HD2 LEU A 343      12.966 -13.203 -37.039  1.00 42.380          H  
ATOM   5440 2HD2 LEU A 343      12.748 -14.249 -38.463  1.00 42.380          H  
ATOM   5441 3HD2 LEU A 343      14.372 -13.681 -38.007  1.00 42.380          H  
ATOM   5442  N   LEU A 344      15.533 -11.785 -42.733  1.00 25.460          N  
ATOM   5443  CA  LEU A 344      15.712 -11.763 -44.169  1.00 25.390          C  
ATOM   5444  C   LEU A 344      17.149 -11.883 -44.655  1.00 26.000          C  
ATOM   5445  O   LEU A 344      17.411 -12.634 -45.607  1.00 25.610          O  
ATOM   5446  CB  LEU A 344      15.196 -10.439 -44.742  1.00 35.570          C  
ATOM   5447  CG  LEU A 344      13.707 -10.086 -44.590  1.00 35.570          C  
ATOM   5448  CD1 LEU A 344      13.508  -8.721 -45.235  1.00 35.570          C  
ATOM   5449  CD2 LEU A 344      12.790 -11.134 -45.210  1.00 35.570          C  
ATOM   5450  H   LEU A 344      15.431 -10.902 -42.230  1.00 30.550          H  
ATOM   5451  HA  LEU A 344      15.152 -12.594 -44.589  1.00 30.470          H  
ATOM   5452 1HB  LEU A 344      15.744  -9.643 -44.236  1.00 42.690          H  
ATOM   5453 2HB  LEU A 344      15.453 -10.380 -45.769  1.00 42.690          H  
ATOM   5454  HG  LEU A 344      13.471 -10.003 -43.533  1.00 42.690          H  
ATOM   5455 1HD1 LEU A 344      12.470  -8.406 -45.123  1.00 42.690          H  
ATOM   5456 2HD1 LEU A 344      14.162  -7.982 -44.759  1.00 42.690          H  
ATOM   5457 3HD1 LEU A 344      13.744  -8.788 -46.289  1.00 42.690          H  
ATOM   5458 1HD2 LEU A 344      11.755 -10.825 -45.071  1.00 42.690          H  
ATOM   5459 2HD2 LEU A 344      12.981 -11.224 -46.260  1.00 42.690          H  
ATOM   5460 3HD2 LEU A 344      12.937 -12.099 -44.732  1.00 42.690          H  
ATOM   5461  N   GLY A 345      18.088 -11.121 -44.073  1.00 27.030          N  
ATOM   5462  CA  GLY A 345      19.438 -11.129 -44.609  1.00 27.800          C  
ATOM   5463  C   GLY A 345      19.346 -10.686 -46.054  1.00 28.110          C  
ATOM   5464  O   GLY A 345      18.976  -9.547 -46.354  1.00 28.470          O  
ATOM   5465  H   GLY A 345      17.889 -10.536 -43.261  1.00 32.440          H  
ATOM   5466 1HA  GLY A 345      20.053 -10.425 -44.047  1.00 33.360          H  
ATOM   5467 2HA  GLY A 345      19.903 -12.095 -44.519  1.00 33.360          H  
ATOM   5468  N   THR A 346      19.650 -11.606 -46.967  1.00 27.970          N  
ATOM   5469  CA  THR A 346      19.643 -11.319 -48.403  1.00 28.280          C  
ATOM   5470  C   THR A 346      18.282 -10.906 -48.907  1.00 27.640          C  
ATOM   5471  O   THR A 346      18.178 -10.121 -49.869  1.00 28.100          O  
ATOM   5472  CB  THR A 346      20.000 -12.545 -49.254  1.00 39.470          C  
ATOM   5473  OG1 THR A 346      19.061 -13.586 -48.983  1.00 39.470          O  
ATOM   5474  CG2 THR A 346      21.341 -13.014 -48.964  1.00 39.470          C  
ATOM   5475  H   THR A 346      19.870 -12.541 -46.634  1.00 33.560          H  
ATOM   5476  HA  THR A 346      20.346 -10.510 -48.603  1.00 33.940          H  
ATOM   5477  HB  THR A 346      19.930 -12.275 -50.305  1.00 47.360          H  
ATOM   5478  HG1 THR A 346      19.049 -14.205 -49.715  1.00 47.360          H  
ATOM   5479 1HG2 THR A 346      21.562 -13.866 -49.584  1.00 47.360          H  
ATOM   5480 2HG2 THR A 346      22.033 -12.217 -49.185  1.00 47.360          H  
ATOM   5481 3HG2 THR A 346      21.407 -13.295 -47.922  1.00 47.360          H  
ATOM   5482  N   GLN A 347      17.220 -11.338 -48.231  1.00 26.570          N  
ATOM   5483  CA  GLN A 347      15.926 -10.994 -48.737  1.00 25.930          C  
ATOM   5484  C   GLN A 347      15.561  -9.541 -48.520  1.00 26.410          C  
ATOM   5485  O   GLN A 347      14.502  -9.107 -48.969  1.00 26.240          O  
ATOM   5486  CB  GLN A 347      14.833 -11.918 -48.215  1.00 36.560          C  
ATOM   5487  CG  GLN A 347      14.905 -13.322 -48.712  1.00 36.560          C  
ATOM   5488  CD  GLN A 347      13.748 -14.138 -48.227  1.00 36.560          C  
ATOM   5489  OE1 GLN A 347      12.798 -13.608 -47.640  1.00 36.560          O  
ATOM   5490  NE2 GLN A 347      13.792 -15.427 -48.477  1.00 36.560          N  
ATOM   5491  H   GLN A 347      17.308 -11.958 -47.418  1.00 31.880          H  
ATOM   5492  HA  GLN A 347      15.975 -11.156 -49.790  1.00 31.120          H  
ATOM   5493 1HB  GLN A 347      14.920 -12.004 -47.155  1.00 43.870          H  
ATOM   5494 2HB  GLN A 347      13.855 -11.507 -48.454  1.00 43.870          H  
ATOM   5495 1HG  GLN A 347      14.865 -13.313 -49.793  1.00 43.870          H  
ATOM   5496 2HG  GLN A 347      15.833 -13.785 -48.371  1.00 43.870          H  
ATOM   5497 1HE2 GLN A 347      13.027 -16.011 -48.199  1.00 43.870          H  
ATOM   5498 2HE2 GLN A 347      14.596 -15.827 -48.950  1.00 43.870          H  
ATOM   5499  N   ASP A 348      16.418  -8.756 -47.852  1.00 27.040          N  
ATOM   5500  CA  ASP A 348      16.136  -7.337 -47.723  1.00 27.640          C  
ATOM   5501  C   ASP A 348      16.242  -6.711 -49.119  1.00 28.600          C  
ATOM   5502  O   ASP A 348      15.468  -5.818 -49.462  1.00 28.780          O  
ATOM   5503  CB  ASP A 348      17.104  -6.652 -46.756  1.00 38.460          C  
ATOM   5504  CG  ASP A 348      16.638  -5.232 -46.270  1.00 38.460          C  
ATOM   5505  OD1 ASP A 348      15.643  -5.141 -45.565  1.00 38.460          O  
ATOM   5506  OD2 ASP A 348      17.282  -4.244 -46.552  1.00 38.460          O  
ATOM   5507  H   ASP A 348      17.286  -9.134 -47.458  1.00 32.450          H  
ATOM   5508  HA  ASP A 348      15.120  -7.200 -47.361  1.00 33.170          H  
ATOM   5509 1HB  ASP A 348      17.255  -7.298 -45.887  1.00 46.150          H  
ATOM   5510 2HB  ASP A 348      18.078  -6.549 -47.244  1.00 46.150          H  
ATOM   5511  N   ASP A 349      17.162  -7.230 -49.961  1.00 29.250          N  
ATOM   5512  CA  ASP A 349      17.382  -6.689 -51.297  1.00 30.220          C  
ATOM   5513  C   ASP A 349      16.391  -7.300 -52.262  1.00 29.670          C  
ATOM   5514  O   ASP A 349      15.967  -6.666 -53.232  1.00 30.100          O  
ATOM   5515  CB  ASP A 349      18.797  -6.996 -51.784  1.00 41.920          C  
ATOM   5516  CG  ASP A 349      19.885  -6.293 -50.993  1.00 41.920          C  
ATOM   5517  OD1 ASP A 349      19.920  -5.084 -50.988  1.00 41.920          O  
ATOM   5518  OD2 ASP A 349      20.684  -6.977 -50.400  1.00 41.920          O  
ATOM   5519  H   ASP A 349      17.749  -8.008 -49.658  1.00 35.100          H  
ATOM   5520  HA  ASP A 349      17.239  -5.610 -51.270  1.00 36.260          H  
ATOM   5521 1HB  ASP A 349      18.969  -8.074 -51.722  1.00 50.300          H  
ATOM   5522 2HB  ASP A 349      18.890  -6.714 -52.831  1.00 50.300          H  
ATOM   5523  N   ILE A 350      16.019  -8.549 -51.999  1.00 28.700          N  
ATOM   5524  CA  ILE A 350      15.064  -9.234 -52.853  1.00 28.120          C  
ATOM   5525  C   ILE A 350      13.726  -8.490 -52.702  1.00 27.550          C  
ATOM   5526  O   ILE A 350      13.117  -8.099 -53.711  1.00 27.710          O  
ATOM   5527  CB  ILE A 350      14.998 -10.739 -52.479  1.00 39.600          C  
ATOM   5528  CG1 ILE A 350      16.387 -11.395 -52.836  1.00 39.600          C  
ATOM   5529  CG2 ILE A 350      13.866 -11.460 -53.176  1.00 39.600          C  
ATOM   5530  CD1 ILE A 350      16.644 -12.796 -52.260  1.00 39.600          C  
ATOM   5531  H   ILE A 350      16.452  -9.018 -51.199  1.00 34.440          H  
ATOM   5532  HA  ILE A 350      15.389  -9.153 -53.889  1.00 33.740          H  
ATOM   5533  HB  ILE A 350      14.817 -10.831 -51.450  1.00 47.520          H  
ATOM   5534 1HG1 ILE A 350      16.457 -11.459 -53.920  1.00 47.520          H  
ATOM   5535 2HG1 ILE A 350      17.183 -10.740 -52.477  1.00 47.520          H  
ATOM   5536 1HG2 ILE A 350      13.835 -12.502 -52.883  1.00 47.520          H  
ATOM   5537 2HG2 ILE A 350      12.949 -11.004 -52.888  1.00 47.520          H  
ATOM   5538 3HG2 ILE A 350      13.984 -11.400 -54.261  1.00 47.520          H  
ATOM   5539 1HD1 ILE A 350      17.628 -13.134 -52.582  1.00 47.520          H  
ATOM   5540 2HD1 ILE A 350      16.625 -12.771 -51.186  1.00 47.520          H  
ATOM   5541 3HD1 ILE A 350      15.896 -13.494 -52.617  1.00 47.520          H  
ATOM   5542  N   SER A 351      13.330  -8.238 -51.441  1.00 26.950          N  
ATOM   5543  CA  SER A 351      12.130  -7.487 -51.091  1.00 26.420          C  
ATOM   5544  C   SER A 351      12.195  -6.044 -51.592  1.00 27.380          C  
ATOM   5545  O   SER A 351      11.228  -5.536 -52.173  1.00 27.250          O  
ATOM   5546  CB  SER A 351      11.942  -7.478 -49.588  1.00 37.200          C  
ATOM   5547  OG  SER A 351      10.794  -6.755 -49.228  1.00 37.200          O  
ATOM   5548  H   SER A 351      13.873  -8.611 -50.662  1.00 32.340          H  
ATOM   5549  HA  SER A 351      11.273  -7.980 -51.552  1.00 31.700          H  
ATOM   5550 1HB  SER A 351      11.863  -8.503 -49.226  1.00 44.640          H  
ATOM   5551 2HB  SER A 351      12.820  -7.032 -49.116  1.00 44.640          H  
ATOM   5552  HG  SER A 351      10.756  -6.788 -48.270  1.00 44.640          H  
ATOM   5553  N   ALA A 352      13.331  -5.356 -51.387  1.00 28.380          N  
ATOM   5554  CA  ALA A 352      13.427  -3.989 -51.860  1.00 29.360          C  
ATOM   5555  C   ALA A 352      13.211  -3.932 -53.361  1.00 29.800          C  
ATOM   5556  O   ALA A 352      12.522  -3.026 -53.847  1.00 30.030          O  
ATOM   5557  CB  ALA A 352      14.778  -3.404 -51.511  1.00 40.710          C  
ATOM   5558  H   ALA A 352      14.111  -5.750 -50.859  1.00 34.060          H  
ATOM   5559  HA  ALA A 352      12.645  -3.405 -51.377  1.00 35.230          H  
ATOM   5560 1HB  ALA A 352      14.830  -2.373 -51.856  1.00 48.850          H  
ATOM   5561 2HB  ALA A 352      14.921  -3.436 -50.431  1.00 48.850          H  
ATOM   5562 3HB  ALA A 352      15.556  -3.989 -51.996  1.00 48.850          H  
ATOM   5563  N   ALA A 353      13.766  -4.904 -54.107  1.00 29.930          N  
ATOM   5564  CA  ALA A 353      13.533  -4.930 -55.531  1.00 30.380          C  
ATOM   5565  C   ALA A 353      12.051  -5.122 -55.805  1.00 29.530          C  
ATOM   5566  O   ALA A 353      11.480  -4.387 -56.595  1.00 29.900          O  
ATOM   5567  CB  ALA A 353      14.339  -6.028 -56.191  1.00 42.350          C  
ATOM   5568  H   ALA A 353      14.392  -5.598 -53.685  1.00 35.920          H  
ATOM   5569  HA  ALA A 353      13.841  -3.971 -55.944  1.00 36.460          H  
ATOM   5570 1HB  ALA A 353      14.162  -6.017 -57.262  1.00 50.820          H  
ATOM   5571 2HB  ALA A 353      15.397  -5.867 -55.991  1.00 50.820          H  
ATOM   5572 3HB  ALA A 353      14.041  -6.990 -55.784  1.00 50.820          H  
ATOM   5573  N   LYS A 354      11.373  -6.010 -55.064  1.00 28.380          N  
ATOM   5574  CA  LYS A 354       9.938  -6.220 -55.293  1.00 27.530          C  
ATOM   5575  C   LYS A 354       9.204  -4.894 -55.306  1.00 27.620          C  
ATOM   5576  O   LYS A 354       8.370  -4.631 -56.185  1.00 27.540          O  
ATOM   5577  CB  LYS A 354       9.297  -7.043 -54.176  1.00 38.880          C  
ATOM   5578  CG  LYS A 354       7.823  -7.419 -54.393  1.00 38.880          C  
ATOM   5579  CD  LYS A 354       7.276  -8.197 -53.190  1.00 38.880          C  
ATOM   5580  CE  LYS A 354       5.816  -8.581 -53.384  1.00 38.880          C  
ATOM   5581  NZ  LYS A 354       5.265  -9.293 -52.190  1.00 38.880          N  
ATOM   5582  H   LYS A 354      11.889  -6.608 -54.409  1.00 34.060          H  
ATOM   5583  HA  LYS A 354       9.798  -6.712 -56.256  1.00 33.040          H  
ATOM   5584 1HB  LYS A 354       9.872  -7.905 -53.989  1.00 46.660          H  
ATOM   5585 2HB  LYS A 354       9.307  -6.466 -53.264  1.00 46.660          H  
ATOM   5586 1HG  LYS A 354       7.227  -6.517 -54.535  1.00 46.660          H  
ATOM   5587 2HG  LYS A 354       7.738  -8.037 -55.294  1.00 46.660          H  
ATOM   5588 1HD  LYS A 354       7.870  -9.095 -53.026  1.00 46.660          H  
ATOM   5589 2HD  LYS A 354       7.358  -7.573 -52.300  1.00 46.660          H  
ATOM   5590 1HE  LYS A 354       5.229  -7.682 -53.563  1.00 46.660          H  
ATOM   5591 2HE  LYS A 354       5.736  -9.236 -54.254  1.00 46.660          H  
ATOM   5592 1HZ  LYS A 354       4.296  -9.535 -52.360  1.00 46.660          H  
ATOM   5593 2HZ  LYS A 354       5.797 -10.136 -52.022  1.00 46.660          H  
ATOM   5594 3HZ  LYS A 354       5.323  -8.692 -51.379  1.00 46.660          H  
ATOM   5595  N   GLN A 355       9.482  -4.076 -54.288  1.00 27.810          N  
ATOM   5596  CA  GLN A 355       8.803  -2.801 -54.154  1.00 27.960          C  
ATOM   5597  C   GLN A 355       9.179  -1.842 -55.279  1.00 29.030          C  
ATOM   5598  O   GLN A 355       8.298  -1.210 -55.867  1.00 28.980          O  
ATOM   5599  CB  GLN A 355       9.147  -2.175 -52.799  1.00 39.080          C  
ATOM   5600  CG  GLN A 355       8.363  -0.906 -52.435  1.00 39.080          C  
ATOM   5601  CD  GLN A 355       6.878  -1.180 -52.250  1.00 39.080          C  
ATOM   5602  OE1 GLN A 355       6.503  -2.258 -51.771  1.00 39.080          O  
ATOM   5603  NE2 GLN A 355       6.034  -0.218 -52.601  1.00 39.080          N  
ATOM   5604  H   GLN A 355      10.156  -4.403 -53.580  1.00 33.370          H  
ATOM   5605  HA  GLN A 355       7.730  -2.980 -54.201  1.00 33.550          H  
ATOM   5606 1HB  GLN A 355       8.988  -2.915 -52.014  1.00 46.900          H  
ATOM   5607 2HB  GLN A 355      10.210  -1.924 -52.787  1.00 46.900          H  
ATOM   5608 1HG  GLN A 355       8.755  -0.500 -51.507  1.00 46.900          H  
ATOM   5609 2HG  GLN A 355       8.471  -0.169 -53.237  1.00 46.900          H  
ATOM   5610 1HE2 GLN A 355       5.050  -0.344 -52.487  1.00 46.900          H  
ATOM   5611 2HE2 GLN A 355       6.391   0.671 -52.982  1.00 46.900          H  
ATOM   5612  N   LYS A 356      10.470  -1.772 -55.623  1.00 29.980          N  
ATOM   5613  CA  LYS A 356      10.944  -0.882 -56.683  1.00 31.070          C  
ATOM   5614  C   LYS A 356      10.323  -1.258 -58.027  1.00 30.950          C  
ATOM   5615  O   LYS A 356       9.930  -0.387 -58.810  1.00 31.350          O  
ATOM   5616  CB  LYS A 356      12.474  -0.934 -56.765  1.00 43.060          C  
ATOM   5617  CG  LYS A 356      13.127   0.054 -57.741  1.00 43.060          C  
ATOM   5618  CD  LYS A 356      14.659  -0.040 -57.652  1.00 43.060          C  
ATOM   5619  CE  LYS A 356      15.350   1.015 -58.519  1.00 43.060          C  
ATOM   5620  NZ  LYS A 356      16.824   0.887 -58.487  1.00 43.060          N  
ATOM   5621  H   LYS A 356      11.159  -2.316 -55.087  1.00 35.980          H  
ATOM   5622  HA  LYS A 356      10.635   0.135 -56.441  1.00 37.280          H  
ATOM   5623 1HB  LYS A 356      12.890  -0.763 -55.772  1.00 51.670          H  
ATOM   5624 2HB  LYS A 356      12.773  -1.939 -57.067  1.00 51.670          H  
ATOM   5625 1HG  LYS A 356      12.811  -0.177 -58.761  1.00 51.670          H  
ATOM   5626 2HG  LYS A 356      12.814   1.064 -57.508  1.00 51.670          H  
ATOM   5627 1HD  LYS A 356      14.972   0.091 -56.616  1.00 51.670          H  
ATOM   5628 2HD  LYS A 356      14.973  -1.029 -57.988  1.00 51.670          H  
ATOM   5629 1HE  LYS A 356      15.035   0.909 -59.530  1.00 51.670          H  
ATOM   5630 2HE  LYS A 356      15.069   2.007 -58.161  1.00 51.670          H  
ATOM   5631 1HZ  LYS A 356      17.236   1.602 -59.075  1.00 51.670          H  
ATOM   5632 2HZ  LYS A 356      17.163   0.991 -57.545  1.00 51.670          H  
ATOM   5633 3HZ  LYS A 356      17.063  -0.026 -58.846  1.00 51.670          H  
ATOM   5634  N   ILE A 357      10.250  -2.560 -58.288  1.00 30.390          N  
ATOM   5635  CA  ILE A 357       9.718  -3.113 -59.518  1.00 30.240          C  
ATOM   5636  C   ILE A 357       8.240  -2.786 -59.636  1.00 29.420          C  
ATOM   5637  O   ILE A 357       7.791  -2.300 -60.675  1.00 29.700          O  
ATOM   5638  CB  ILE A 357       9.934  -4.647 -59.558  1.00 42.400          C  
ATOM   5639  CG1 ILE A 357      11.437  -4.993 -59.647  1.00 42.400          C  
ATOM   5640  CG2 ILE A 357       9.239  -5.201 -60.751  1.00 42.400          C  
ATOM   5641  CD1 ILE A 357      11.774  -6.444 -59.342  1.00 42.400          C  
ATOM   5642  H   ILE A 357      10.608  -3.199 -57.580  1.00 36.470          H  
ATOM   5643  HA  ILE A 357      10.234  -2.655 -60.358  1.00 36.290          H  
ATOM   5644  HB  ILE A 357       9.536  -5.101 -58.646  1.00 50.880          H  
ATOM   5645 1HG1 ILE A 357      11.773  -4.787 -60.652  1.00 50.880          H  
ATOM   5646 2HG1 ILE A 357      11.988  -4.356 -58.964  1.00 50.880          H  
ATOM   5647 1HG2 ILE A 357       9.375  -6.260 -60.808  1.00 50.880          H  
ATOM   5648 2HG2 ILE A 357       8.176  -4.992 -60.701  1.00 50.880          H  
ATOM   5649 3HG2 ILE A 357       9.661  -4.740 -61.632  1.00 50.880          H  
ATOM   5650 1HD1 ILE A 357      12.850  -6.583 -59.437  1.00 50.880          H  
ATOM   5651 2HD1 ILE A 357      11.468  -6.680 -58.321  1.00 50.880          H  
ATOM   5652 3HD1 ILE A 357      11.274  -7.112 -60.027  1.00 50.880          H  
ATOM   5653  N   SER A 358       7.478  -3.044 -58.569  1.00 28.420          N  
ATOM   5654  CA  SER A 358       6.054  -2.768 -58.581  1.00 27.590          C  
ATOM   5655  C   SER A 358       5.779  -1.290 -58.799  1.00 28.160          C  
ATOM   5656  O   SER A 358       4.945  -0.930 -59.637  1.00 27.900          O  
ATOM   5657  CB  SER A 358       5.423  -3.218 -57.282  1.00 38.960          C  
ATOM   5658  OG  SER A 358       4.046  -2.947 -57.272  1.00 38.960          O  
ATOM   5659  H   SER A 358       7.894  -3.471 -57.736  1.00 34.100          H  
ATOM   5660  HA  SER A 358       5.604  -3.327 -59.401  1.00 33.110          H  
ATOM   5661 1HB  SER A 358       5.593  -4.288 -57.152  1.00 46.750          H  
ATOM   5662 2HB  SER A 358       5.910  -2.708 -56.447  1.00 46.750          H  
ATOM   5663  HG  SER A 358       3.720  -3.287 -56.439  1.00 46.750          H  
ATOM   5664  N   GLU A 359       6.476  -0.413 -58.064  1.00 29.000          N  
ATOM   5665  CA  GLU A 359       6.244   1.013 -58.227  1.00 29.650          C  
ATOM   5666  C   GLU A 359       6.598   1.472 -59.633  1.00 30.640          C  
ATOM   5667  O   GLU A 359       5.878   2.288 -60.225  1.00 30.870          O  
ATOM   5668  CB  GLU A 359       7.043   1.821 -57.208  1.00 41.250          C  
ATOM   5669  CG  GLU A 359       6.559   1.678 -55.766  1.00 41.250          C  
ATOM   5670  CD  GLU A 359       7.399   2.449 -54.790  1.00 41.250          C  
ATOM   5671  OE1 GLU A 359       8.279   3.171 -55.227  1.00 41.250          O  
ATOM   5672  OE2 GLU A 359       7.199   2.292 -53.607  1.00 41.250          O  
ATOM   5673  H   GLU A 359       7.154  -0.740 -57.368  1.00 34.800          H  
ATOM   5674  HA  GLU A 359       5.185   1.206 -58.061  1.00 35.580          H  
ATOM   5675 1HB  GLU A 359       8.089   1.497 -57.240  1.00 49.500          H  
ATOM   5676 2HB  GLU A 359       7.016   2.877 -57.479  1.00 49.500          H  
ATOM   5677 1HG  GLU A 359       5.532   2.032 -55.705  1.00 49.500          H  
ATOM   5678 2HG  GLU A 359       6.564   0.625 -55.495  1.00 49.500          H  
ATOM   5679  N   ALA A 360       7.677   0.928 -60.204  1.00 31.260          N  
ATOM   5680  CA  ALA A 360       8.049   1.285 -61.555  1.00 32.270          C  
ATOM   5681  C   ALA A 360       6.968   0.915 -62.568  1.00 31.960          C  
ATOM   5682  O   ALA A 360       6.698   1.666 -63.505  1.00 32.620          O  
ATOM   5683  CB  ALA A 360       9.330   0.591 -61.932  1.00 44.770          C  
ATOM   5684  H   ALA A 360       8.286   0.296 -59.676  1.00 37.510          H  
ATOM   5685  HA  ALA A 360       8.196   2.355 -61.574  1.00 38.720          H  
ATOM   5686 1HB  ALA A 360       9.618   0.894 -62.935  1.00 53.730          H  
ATOM   5687 2HB  ALA A 360      10.101   0.871 -61.215  1.00 53.730          H  
ATOM   5688 3HB  ALA A 360       9.176  -0.488 -61.902  1.00 53.730          H  
ATOM   5689  N   PHE A 361       6.333  -0.238 -62.372  1.00 30.980          N  
ATOM   5690  CA  PHE A 361       5.303  -0.696 -63.287  1.00 30.690          C  
ATOM   5691  C   PHE A 361       4.000   0.073 -63.131  1.00 30.010          C  
ATOM   5692  O   PHE A 361       3.321   0.356 -64.122  1.00 29.760          O  
ATOM   5693  CB  PHE A 361       5.022  -2.179 -63.059  1.00 43.080          C  
ATOM   5694  CG  PHE A 361       6.171  -3.110 -63.392  1.00 43.080          C  
ATOM   5695  CD1 PHE A 361       7.321  -2.679 -64.076  1.00 43.080          C  
ATOM   5696  CD2 PHE A 361       6.096  -4.444 -63.023  1.00 43.080          C  
ATOM   5697  CE1 PHE A 361       8.322  -3.541 -64.349  1.00 43.080          C  
ATOM   5698  CE2 PHE A 361       7.115  -5.302 -63.317  1.00 43.080          C  
ATOM   5699  CZ  PHE A 361       8.230  -4.839 -63.979  1.00 43.080          C  
ATOM   5700  H   PHE A 361       6.643  -0.855 -61.610  1.00 37.180          H  
ATOM   5701  HA  PHE A 361       5.640  -0.536 -64.307  1.00 36.830          H  
ATOM   5702 1HB  PHE A 361       4.771  -2.325 -62.004  1.00 51.700          H  
ATOM   5703 2HB  PHE A 361       4.156  -2.480 -63.644  1.00 51.700          H  
ATOM   5704  HD1 PHE A 361       7.442  -1.652 -64.393  1.00 51.700          H  
ATOM   5705  HD2 PHE A 361       5.216  -4.806 -62.492  1.00 51.700          H  
ATOM   5706  HE1 PHE A 361       9.208  -3.185 -64.866  1.00 51.700          H  
ATOM   5707  HE2 PHE A 361       7.052  -6.344 -63.017  1.00 51.700          H  
ATOM   5708  HZ  PHE A 361       9.051  -5.504 -64.205  1.00 51.700          H  
ATOM   5709  N   VAL A 362       3.640   0.389 -61.891  1.00 29.750          N  
ATOM   5710  CA  VAL A 362       2.385   1.061 -61.609  1.00 29.080          C  
ATOM   5711  C   VAL A 362       2.439   2.591 -61.765  1.00 29.760          C  
ATOM   5712  O   VAL A 362       1.517   3.173 -62.339  1.00 30.330          O  
ATOM   5713  CB  VAL A 362       1.895   0.682 -60.195  1.00 40.980          C  
ATOM   5714  CG1 VAL A 362       0.619   1.459 -59.837  1.00 40.980          C  
ATOM   5715  CG2 VAL A 362       1.640  -0.829 -60.141  1.00 40.980          C  
ATOM   5716  H   VAL A 362       4.241   0.092 -61.115  1.00 35.700          H  
ATOM   5717  HA  VAL A 362       1.649   0.684 -62.318  1.00 34.900          H  
ATOM   5718  HB  VAL A 362       2.668   0.946 -59.469  1.00 49.180          H  
ATOM   5719 1HG1 VAL A 362       0.296   1.183 -58.835  1.00 49.180          H  
ATOM   5720 2HG1 VAL A 362       0.796   2.514 -59.869  1.00 49.180          H  
ATOM   5721 3HG1 VAL A 362      -0.165   1.212 -60.553  1.00 49.180          H  
ATOM   5722 1HG2 VAL A 362       1.313  -1.109 -59.140  1.00 49.180          H  
ATOM   5723 2HG2 VAL A 362       0.872  -1.094 -60.864  1.00 49.180          H  
ATOM   5724 3HG2 VAL A 362       2.557  -1.366 -60.379  1.00 49.180          H  
ATOM   5725  N   LYS A 363       3.448   3.260 -61.189  1.00 29.680          N  
ATOM   5726  CA  LYS A 363       3.495   4.721 -61.234  1.00 30.270          C  
ATOM   5727  C   LYS A 363       4.666   5.358 -61.997  1.00 30.490          C  
ATOM   5728  O   LYS A 363       4.471   6.395 -62.636  1.00 30.570          O  
ATOM   5729  CB  LYS A 363       3.534   5.288 -59.806  1.00 42.140          C  
ATOM   5730  CG  LYS A 363       2.342   4.950 -58.893  1.00 42.140          C  
ATOM   5731  CD  LYS A 363       1.013   5.527 -59.415  1.00 42.140          C  
ATOM   5732  CE  LYS A 363      -0.129   5.282 -58.432  1.00 42.140          C  
ATOM   5733  NZ  LYS A 363      -1.432   5.812 -58.945  1.00 42.140          N  
ATOM   5734  H   LYS A 363       4.195   2.753 -60.726  1.00 35.620          H  
ATOM   5735  HA  LYS A 363       2.591   5.066 -61.727  1.00 36.320          H  
ATOM   5736 1HB  LYS A 363       4.431   4.914 -59.308  1.00 50.570          H  
ATOM   5737 2HB  LYS A 363       3.623   6.372 -59.854  1.00 50.570          H  
ATOM   5738 1HG  LYS A 363       2.268   3.875 -58.792  1.00 50.570          H  
ATOM   5739 2HG  LYS A 363       2.532   5.367 -57.907  1.00 50.570          H  
ATOM   5740 1HD  LYS A 363       1.119   6.598 -59.587  1.00 50.570          H  
ATOM   5741 2HD  LYS A 363       0.749   5.049 -60.358  1.00 50.570          H  
ATOM   5742 1HE  LYS A 363      -0.227   4.212 -58.261  1.00 50.570          H  
ATOM   5743 2HE  LYS A 363       0.102   5.771 -57.487  1.00 50.570          H  
ATOM   5744 1HZ  LYS A 363      -2.161   5.629 -58.269  1.00 50.570          H  
ATOM   5745 2HZ  LYS A 363      -1.359   6.809 -59.097  1.00 50.570          H  
ATOM   5746 3HZ  LYS A 363      -1.662   5.354 -59.818  1.00 50.570          H  
ATOM   5747  N   ILE A 364       5.887   4.810 -61.889  1.00 30.620          N  
ATOM   5748  CA  ILE A 364       7.032   5.497 -62.508  1.00 30.930          C  
ATOM   5749  C   ILE A 364       7.807   4.633 -63.530  1.00 30.180          C  
ATOM   5750  O   ILE A 364       8.787   3.973 -63.154  1.00 29.800          O  
ATOM   5751  CB  ILE A 364       8.018   5.977 -61.422  1.00 43.180          C  
ATOM   5752  CG1 ILE A 364       7.274   6.893 -60.403  1.00 43.180          C  
ATOM   5753  CG2 ILE A 364       9.173   6.784 -62.107  1.00 43.180          C  
ATOM   5754  CD1 ILE A 364       8.069   7.235 -59.158  1.00 43.180          C  
ATOM   5755  H   ILE A 364       5.997   3.926 -61.382  1.00 36.740          H  
ATOM   5756  HA  ILE A 364       6.665   6.400 -62.976  1.00 37.120          H  
ATOM   5757  HB  ILE A 364       8.416   5.123 -60.880  1.00 51.810          H  
ATOM   5758 1HG1 ILE A 364       6.992   7.818 -60.906  1.00 51.810          H  
ATOM   5759 2HG1 ILE A 364       6.378   6.398 -60.069  1.00 51.810          H  
ATOM   5760 1HG2 ILE A 364       9.880   7.140 -61.371  1.00 51.810          H  
ATOM   5761 2HG2 ILE A 364       9.704   6.178 -62.800  1.00 51.810          H  
ATOM   5762 3HG2 ILE A 364       8.751   7.638 -62.635  1.00 51.810          H  
ATOM   5763 1HD1 ILE A 364       7.461   7.866 -58.509  1.00 51.810          H  
ATOM   5764 2HD1 ILE A 364       8.320   6.315 -58.633  1.00 51.810          H  
ATOM   5765 3HD1 ILE A 364       8.977   7.765 -59.412  1.00 51.810          H  
ATOM   5766  N   PRO A 365       7.588   4.833 -64.848  1.00 30.120          N  
ATOM   5767  CA  PRO A 365       8.185   4.086 -65.948  1.00 29.460          C  
ATOM   5768  C   PRO A 365       9.708   4.139 -65.972  1.00 29.530          C  
ATOM   5769  O   PRO A 365      10.347   3.304 -66.607  1.00 28.850          O  
ATOM   5770  CB  PRO A 365       7.625   4.799 -67.190  1.00 44.190          C  
ATOM   5771  CG  PRO A 365       6.343   5.431 -66.729  1.00 44.190          C  
ATOM   5772  CD  PRO A 365       6.599   5.843 -65.299  1.00 44.190          C  
ATOM   5773  HA  PRO A 365       7.836   3.042 -65.897  1.00 35.350          H  
ATOM   5774 1HB  PRO A 365       8.354   5.528 -67.568  1.00 53.030          H  
ATOM   5775 2HB  PRO A 365       7.468   4.066 -67.996  1.00 53.030          H  
ATOM   5776 1HG  PRO A 365       6.078   6.282 -67.378  1.00 53.030          H  
ATOM   5777 2HG  PRO A 365       5.519   4.705 -66.808  1.00 53.030          H  
ATOM   5778 1HD  PRO A 365       7.009   6.864 -65.244  1.00 53.030          H  
ATOM   5779 2HD  PRO A 365       5.643   5.736 -64.768  1.00 53.030          H  
ATOM   5780  N   VAL A 366      10.299   5.132 -65.312  1.00 30.360          N  
ATOM   5781  CA  VAL A 366      11.743   5.236 -65.320  1.00 30.520          C  
ATOM   5782  C   VAL A 366      12.339   5.248 -63.913  1.00 30.490          C  
ATOM   5783  O   VAL A 366      13.261   6.014 -63.626  1.00 30.570          O  
ATOM   5784  CB  VAL A 366      12.153   6.508 -66.081  1.00 42.660          C  
ATOM   5785  CG1 VAL A 366      11.768   6.353 -67.546  1.00 42.660          C  
ATOM   5786  CG2 VAL A 366      11.471   7.740 -65.481  1.00 42.660          C  
ATOM   5787  H   VAL A 366       9.747   5.789 -64.787  1.00 36.430          H  
ATOM   5788  HA  VAL A 366      12.157   4.376 -65.847  1.00 36.620          H  
ATOM   5789  HB  VAL A 366      13.237   6.618 -66.026  1.00 51.200          H  
ATOM   5790 1HG1 VAL A 366      12.077   7.233 -68.104  1.00 51.200          H  
ATOM   5791 2HG1 VAL A 366      12.257   5.475 -67.936  1.00 51.200          H  
ATOM   5792 3HG1 VAL A 366      10.699   6.234 -67.638  1.00 51.200          H  
ATOM   5793 1HG2 VAL A 366      11.781   8.625 -66.033  1.00 51.200          H  
ATOM   5794 2HG2 VAL A 366      10.392   7.636 -65.548  1.00 51.200          H  
ATOM   5795 3HG2 VAL A 366      11.757   7.855 -64.436  1.00 51.200          H  
ATOM   5796  N   LYS A 367      11.857   4.334 -63.065  1.00 30.430          N  
ATOM   5797  CA  LYS A 367      12.433   4.144 -61.731  1.00 30.470          C  
ATOM   5798  C   LYS A 367      13.263   2.858 -61.616  1.00 29.730          C  
ATOM   5799  O   LYS A 367      14.308   2.857 -60.969  1.00 29.800          O  
ATOM   5800  CB  LYS A 367      11.369   4.162 -60.641  1.00 42.640          C  
ATOM   5801  CG  LYS A 367      11.940   4.029 -59.232  1.00 42.640          C  
ATOM   5802  CD  LYS A 367      10.875   4.247 -58.174  1.00 42.640          C  
ATOM   5803  CE  LYS A 367      11.465   4.132 -56.770  1.00 42.640          C  
ATOM   5804  NZ  LYS A 367      10.447   4.384 -55.720  1.00 42.640          N  
ATOM   5805  H   LYS A 367      11.015   3.834 -63.359  1.00 36.520          H  
ATOM   5806  HA  LYS A 367      13.110   4.978 -61.538  1.00 36.560          H  
ATOM   5807 1HB  LYS A 367      10.842   5.091 -60.676  1.00 51.170          H  
ATOM   5808 2HB  LYS A 367      10.645   3.365 -60.809  1.00 51.170          H  
ATOM   5809 1HG  LYS A 367      12.360   3.030 -59.101  1.00 51.170          H  
ATOM   5810 2HG  LYS A 367      12.740   4.757 -59.096  1.00 51.170          H  
ATOM   5811 1HD  LYS A 367      10.441   5.235 -58.297  1.00 51.170          H  
ATOM   5812 2HD  LYS A 367      10.083   3.501 -58.294  1.00 51.170          H  
ATOM   5813 1HE  LYS A 367      11.862   3.129 -56.635  1.00 51.170          H  
ATOM   5814 2HE  LYS A 367      12.274   4.851 -56.661  1.00 51.170          H  
ATOM   5815 1HZ  LYS A 367      10.852   4.290 -54.803  1.00 51.170          H  
ATOM   5816 2HZ  LYS A 367      10.062   5.305 -55.814  1.00 51.170          H  
ATOM   5817 3HZ  LYS A 367       9.684   3.699 -55.812  1.00 51.170          H  
ATOM   5818  N   LEU A 368      12.784   1.757 -62.210  1.00 29.080          N  
ATOM   5819  CA  LEU A 368      13.467   0.461 -62.124  1.00 28.420          C  
ATOM   5820  C   LEU A 368      14.777   0.504 -62.896  1.00 28.240          C  
ATOM   5821  O   LEU A 368      15.795  -0.065 -62.491  1.00 27.940          O  
ATOM   5822  CB  LEU A 368      12.561  -0.666 -62.644  1.00 40.050          C  
ATOM   5823  CG  LEU A 368      13.097  -2.109 -62.591  1.00 40.050          C  
ATOM   5824  CD1 LEU A 368      13.457  -2.486 -61.148  1.00 40.050          C  
ATOM   5825  CD2 LEU A 368      11.995  -3.045 -63.138  1.00 40.050          C  
ATOM   5826  H   LEU A 368      11.928   1.822 -62.734  1.00 34.900          H  
ATOM   5827  HA  LEU A 368      13.672   0.271 -61.083  1.00 34.100          H  
ATOM   5828 1HB  LEU A 368      11.684  -0.676 -62.041  1.00 48.060          H  
ATOM   5829 2HB  LEU A 368      12.279  -0.446 -63.674  1.00 48.060          H  
ATOM   5830  HG  LEU A 368      13.996  -2.203 -63.203  1.00 48.060          H  
ATOM   5831 1HD1 LEU A 368      13.818  -3.514 -61.126  1.00 48.060          H  
ATOM   5832 2HD1 LEU A 368      14.241  -1.839 -60.770  1.00 48.060          H  
ATOM   5833 3HD1 LEU A 368      12.585  -2.394 -60.514  1.00 48.060          H  
ATOM   5834 1HD2 LEU A 368      12.347  -4.077 -63.117  1.00 48.060          H  
ATOM   5835 2HD2 LEU A 368      11.101  -2.956 -62.532  1.00 48.060          H  
ATOM   5836 3HD2 LEU A 368      11.755  -2.769 -64.166  1.00 48.060          H  
ATOM   5837  N   PHE A 369      14.714   1.156 -64.046  1.00 28.450          N  
ATOM   5838  CA  PHE A 369      15.832   1.308 -64.952  1.00 28.360          C  
ATOM   5839  C   PHE A 369      16.021   2.774 -65.281  1.00 28.780          C  
ATOM   5840  O   PHE A 369      15.079   3.557 -65.255  1.00 29.080          O  
ATOM   5841  CB  PHE A 369      15.618   0.579 -66.265  1.00 39.740          C  
ATOM   5842  CG  PHE A 369      15.470  -0.901 -66.231  1.00 39.740          C  
ATOM   5843  CD1 PHE A 369      14.225  -1.484 -66.156  1.00 39.740          C  
ATOM   5844  CD2 PHE A 369      16.582  -1.719 -66.326  1.00 39.740          C  
ATOM   5845  CE1 PHE A 369      14.093  -2.847 -66.172  1.00 39.740          C  
ATOM   5846  CE2 PHE A 369      16.451  -3.085 -66.339  1.00 39.740          C  
ATOM   5847  CZ  PHE A 369      15.206  -3.650 -66.263  1.00 39.740          C  
ATOM   5848  H   PHE A 369      13.837   1.583 -64.290  1.00 34.140          H  
ATOM   5849  HA  PHE A 369      16.736   0.936 -64.469  1.00 34.030          H  
ATOM   5850 1HB  PHE A 369      14.743   0.997 -66.756  1.00 47.690          H  
ATOM   5851 2HB  PHE A 369      16.466   0.797 -66.883  1.00 47.690          H  
ATOM   5852  HD1 PHE A 369      13.335  -0.855 -66.095  1.00 47.690          H  
ATOM   5853  HD2 PHE A 369      17.572  -1.272 -66.397  1.00 47.690          H  
ATOM   5854  HE1 PHE A 369      13.094  -3.291 -66.122  1.00 47.690          H  
ATOM   5855  HE2 PHE A 369      17.335  -3.719 -66.415  1.00 47.690          H  
ATOM   5856  HZ  PHE A 369      15.094  -4.730 -66.279  1.00 47.690          H  
ATOM   5857  N   ALA A 370      17.219   3.136 -65.703  1.00 28.870          N  
ATOM   5858  CA  ALA A 370      17.475   4.508 -66.113  1.00 29.300          C  
ATOM   5859  C   ALA A 370      16.524   4.901 -67.226  1.00 29.900          C  
ATOM   5860  O   ALA A 370      16.127   4.063 -68.041  1.00 29.720          O  
ATOM   5861  CB  ALA A 370      18.906   4.668 -66.605  1.00 40.850          C  
ATOM   5862  H   ALA A 370      17.968   2.459 -65.712  1.00 34.640          H  
ATOM   5863  HA  ALA A 370      17.298   5.163 -65.258  1.00 35.160          H  
ATOM   5864 1HB  ALA A 370      19.076   5.702 -66.900  1.00 49.020          H  
ATOM   5865 2HB  ALA A 370      19.596   4.401 -65.806  1.00 49.020          H  
ATOM   5866 3HB  ALA A 370      19.071   4.015 -67.460  1.00 49.020          H  
ATOM   5867  N   ALA A 371      16.221   6.195 -67.330  1.00 30.730          N  
ATOM   5868  CA  ALA A 371      15.343   6.652 -68.400  1.00 31.340          C  
ATOM   5869  C   ALA A 371      15.898   6.227 -69.746  1.00 32.170          C  
ATOM   5870  O   ALA A 371      15.139   5.888 -70.652  1.00 32.490          O  
ATOM   5871  CB  ALA A 371      15.169   8.152 -68.352  1.00 43.630          C  
ATOM   5872  H   ALA A 371      16.561   6.849 -66.637  1.00 36.880          H  
ATOM   5873  HA  ALA A 371      14.385   6.171 -68.274  1.00 37.610          H  
ATOM   5874 1HB  ALA A 371      14.492   8.459 -69.150  1.00 52.360          H  
ATOM   5875 2HB  ALA A 371      14.747   8.437 -67.388  1.00 52.360          H  
ATOM   5876 3HB  ALA A 371      16.134   8.637 -68.487  1.00 52.360          H  
ATOM   5877  N   ASN A 372      17.221   6.161 -69.873  1.00 32.540          N  
ATOM   5878  CA  ASN A 372      17.827   5.751 -71.122  1.00 33.370          C  
ATOM   5879  C   ASN A 372      17.313   4.372 -71.548  1.00 32.890          C  
ATOM   5880  O   ASN A 372      17.151   4.116 -72.737  1.00 33.580          O  
ATOM   5881  CB  ASN A 372      19.324   5.717 -70.953  1.00 46.390          C  
ATOM   5882  CG  ASN A 372      19.907   7.077 -70.808  1.00 46.390          C  
ATOM   5883  OD1 ASN A 372      19.298   8.094 -71.159  1.00 46.390          O  
ATOM   5884  ND2 ASN A 372      21.096   7.127 -70.275  1.00 46.390          N  
ATOM   5885  H   ASN A 372      17.813   6.458 -69.111  1.00 39.050          H  
ATOM   5886  HA  ASN A 372      17.560   6.457 -71.902  1.00 40.040          H  
ATOM   5887 1HB  ASN A 372      19.576   5.125 -70.072  1.00 55.660          H  
ATOM   5888 2HB  ASN A 372      19.776   5.232 -71.818  1.00 55.660          H  
ATOM   5889 1HD2 ASN A 372      21.550   8.011 -70.145  1.00 55.660          H  
ATOM   5890 2HD2 ASN A 372      21.561   6.286 -69.999  1.00 55.660          H  
ATOM   5891  N   TYR A 373      17.059   3.475 -70.589  1.00 31.740          N  
ATOM   5892  CA  TYR A 373      16.548   2.142 -70.875  1.00 31.290          C  
ATOM   5893  C   TYR A 373      15.207   2.235 -71.538  1.00 31.510          C  
ATOM   5894  O   TYR A 373      14.939   1.606 -72.562  1.00 31.960          O  
ATOM   5895  CB  TYR A 373      16.387   1.360 -69.578  1.00 43.990          C  
ATOM   5896  CG  TYR A 373      15.772   0.022 -69.715  1.00 43.990          C  
ATOM   5897  CD1 TYR A 373      16.539  -1.054 -70.019  1.00 43.990          C  
ATOM   5898  CD2 TYR A 373      14.390  -0.128 -69.528  1.00 43.990          C  
ATOM   5899  CE1 TYR A 373      15.942  -2.267 -70.141  1.00 43.990          C  
ATOM   5900  CE2 TYR A 373      13.816  -1.357 -69.658  1.00 43.990          C  
ATOM   5901  CZ  TYR A 373      14.607  -2.413 -69.969  1.00 43.990          C  
ATOM   5902  OH  TYR A 373      14.087  -3.635 -70.122  1.00 43.990          O  
ATOM   5903  H   TYR A 373      17.167   3.725 -69.608  1.00 38.090          H  
ATOM   5904  HA  TYR A 373      17.219   1.632 -71.559  1.00 37.550          H  
ATOM   5905 1HB  TYR A 373      17.357   1.251 -69.096  1.00 52.780          H  
ATOM   5906 2HB  TYR A 373      15.758   1.916 -68.918  1.00 52.780          H  
ATOM   5907  HD1 TYR A 373      17.613  -0.947 -70.165  1.00 52.780          H  
ATOM   5908  HD2 TYR A 373      13.768   0.731 -69.280  1.00 52.780          H  
ATOM   5909  HE1 TYR A 373      16.514  -3.125 -70.378  1.00 52.780          H  
ATOM   5910  HE2 TYR A 373      12.739  -1.489 -69.516  1.00 52.780          H  
ATOM   5911  HH  TYR A 373      14.766  -4.214 -70.523  1.00 52.780          H  
ATOM   5912  N   MET A 374      14.332   3.003 -70.903  1.00 31.210          N  
ATOM   5913  CA  MET A 374      12.968   3.128 -71.387  1.00 31.350          C  
ATOM   5914  C   MET A 374      12.907   3.837 -72.749  1.00 32.620          C  
ATOM   5915  O   MET A 374      12.087   3.481 -73.615  1.00 32.920          O  
ATOM   5916  CB  MET A 374      12.123   3.837 -70.324  1.00 43.830          C  
ATOM   5917  CG  MET A 374      10.622   3.882 -70.598  1.00 43.830          C  
ATOM   5918  SD  MET A 374       9.881   2.230 -70.740  1.00 43.830          S  
ATOM   5919  CE  MET A 374       9.769   1.609 -69.075  1.00 43.830          C  
ATOM   5920  H   MET A 374      14.655   3.470 -70.045  1.00 37.450          H  
ATOM   5921  HA  MET A 374      12.570   2.124 -71.524  1.00 37.620          H  
ATOM   5922 1HB  MET A 374      12.286   3.368 -69.353  1.00 52.600          H  
ATOM   5923 2HB  MET A 374      12.473   4.870 -70.247  1.00 52.600          H  
ATOM   5924 1HG  MET A 374      10.131   4.409 -69.778  1.00 52.600          H  
ATOM   5925 2HG  MET A 374      10.431   4.430 -71.519  1.00 52.600          H  
ATOM   5926 1HE  MET A 374       9.338   0.601 -69.087  1.00 52.600          H  
ATOM   5927 2HE  MET A 374      10.758   1.566 -68.621  1.00 52.600          H  
ATOM   5928 3HE  MET A 374       9.132   2.259 -68.489  1.00 52.600          H  
ATOM   5929  N   MET A 375      13.790   4.826 -72.949  1.00 33.380          N  
ATOM   5930  CA  MET A 375      13.829   5.572 -74.203  1.00 34.630          C  
ATOM   5931  C   MET A 375      14.454   4.768 -75.355  1.00 35.170          C  
ATOM   5932  O   MET A 375      13.915   4.763 -76.466  1.00 35.890          O  
ATOM   5933  CB  MET A 375      14.605   6.873 -74.010  1.00 47.980          C  
ATOM   5934  CG  MET A 375      13.899   7.911 -73.129  1.00 47.980          C  
ATOM   5935  SD  MET A 375      14.730   9.520 -73.106  1.00 47.980          S  
ATOM   5936  CE  MET A 375      16.205   9.194 -72.133  1.00 47.980          C  
ATOM   5937  H   MET A 375      14.419   5.080 -72.181  1.00 40.060          H  
ATOM   5938  HA  MET A 375      12.807   5.813 -74.486  1.00 41.560          H  
ATOM   5939 1HB  MET A 375      15.562   6.636 -73.552  1.00 57.580          H  
ATOM   5940 2HB  MET A 375      14.806   7.324 -74.980  1.00 57.580          H  
ATOM   5941 1HG  MET A 375      12.883   8.052 -73.493  1.00 57.580          H  
ATOM   5942 2HG  MET A 375      13.839   7.536 -72.109  1.00 57.580          H  
ATOM   5943 1HE  MET A 375      16.786  10.110 -72.035  1.00 57.580          H  
ATOM   5944 2HE  MET A 375      15.925   8.842 -71.151  1.00 57.580          H  
ATOM   5945 3HE  MET A 375      16.811   8.450 -72.628  1.00 57.580          H  
ATOM   5946  N   ASN A 376      15.593   4.111 -75.092  1.00 34.850          N  
ATOM   5947  CA  ASN A 376      16.307   3.313 -76.082  1.00 35.390          C  
ATOM   5948  C   ASN A 376      17.334   2.370 -75.442  1.00 35.310          C  
ATOM   5949  O   ASN A 376      18.500   2.746 -75.220  1.00 36.180          O  
ATOM   5950  CB  ASN A 376      16.999   4.174 -77.128  1.00 49.330          C  
ATOM   5951  CG  ASN A 376      17.598   3.312 -78.232  1.00 49.330          C  
ATOM   5952  OD1 ASN A 376      17.451   2.067 -78.185  1.00 49.330          O  
ATOM   5953  ND2 ASN A 376      18.243   3.928 -79.209  1.00 49.330          N  
ATOM   5954  H   ASN A 376      15.989   4.163 -74.156  1.00 41.820          H  
ATOM   5955  HA  ASN A 376      15.577   2.683 -76.592  1.00 42.470          H  
ATOM   5956 1HB  ASN A 376      16.288   4.871 -77.570  1.00 59.200          H  
ATOM   5957 2HB  ASN A 376      17.790   4.764 -76.659  1.00 59.200          H  
ATOM   5958 1HD2 ASN A 376      18.642   3.404 -79.963  1.00 59.200          H  
ATOM   5959 2HD2 ASN A 376      18.335   4.928 -79.206  1.00 59.200          H  
ATOM   5960  N   VAL A 377      16.948   1.107 -75.273  1.00 34.390          N  
ATOM   5961  CA  VAL A 377      17.810   0.127 -74.620  1.00 34.310          C  
ATOM   5962  C   VAL A 377      19.150  -0.050 -75.312  1.00 35.600          C  
ATOM   5963  O   VAL A 377      20.086  -0.532 -74.686  1.00 36.000          O  
ATOM   5964  CB  VAL A 377      17.135  -1.260 -74.523  1.00 48.070          C  
ATOM   5965  CG1 VAL A 377      15.914  -1.172 -73.673  1.00 48.070          C  
ATOM   5966  CG2 VAL A 377      16.770  -1.795 -75.924  1.00 48.070          C  
ATOM   5967  H   VAL A 377      15.997   0.874 -75.520  1.00 41.270          H  
ATOM   5968  HA  VAL A 377      17.992   0.476 -73.603  1.00 41.170          H  
ATOM   5969  HB  VAL A 377      17.826  -1.955 -74.032  1.00 57.680          H  
ATOM   5970 1HG1 VAL A 377      15.486  -2.159 -73.586  1.00 57.680          H  
ATOM   5971 2HG1 VAL A 377      16.192  -0.808 -72.705  1.00 57.680          H  
ATOM   5972 3HG1 VAL A 377      15.191  -0.492 -74.107  1.00 57.680          H  
ATOM   5973 1HG2 VAL A 377      16.298  -2.761 -75.815  1.00 57.680          H  
ATOM   5974 2HG2 VAL A 377      16.080  -1.116 -76.413  1.00 57.680          H  
ATOM   5975 3HG2 VAL A 377      17.664  -1.903 -76.536  1.00 57.680          H  
ATOM   5976  N   ILE A 378      19.242   0.318 -76.589  1.00 36.310          N  
ATOM   5977  CA  ILE A 378      20.480   0.196 -77.331  1.00 37.550          C  
ATOM   5978  C   ILE A 378      21.534   1.131 -76.743  1.00 38.560          C  
ATOM   5979  O   ILE A 378      22.727   0.799 -76.729  1.00 39.410          O  
ATOM   5980  CB  ILE A 378      20.272   0.459 -78.835  1.00 52.070          C  
ATOM   5981  CG1 ILE A 378      19.271  -0.621 -79.440  1.00 52.070          C  
ATOM   5982  CG2 ILE A 378      21.614   0.467 -79.581  1.00 52.070          C  
ATOM   5983  CD1 ILE A 378      19.682  -2.107 -79.315  1.00 52.070          C  
ATOM   5984  H   ILE A 378      18.428   0.736 -77.043  1.00 43.570          H  
ATOM   5985  HA  ILE A 378      20.854  -0.815 -77.211  1.00 45.060          H  
ATOM   5986  HB  ILE A 378      19.811   1.426 -78.966  1.00 62.490          H  
ATOM   5987 1HG1 ILE A 378      18.309  -0.502 -78.946  1.00 62.490          H  
ATOM   5988 2HG1 ILE A 378      19.142  -0.400 -80.500  1.00 62.490          H  
ATOM   5989 1HG2 ILE A 378      21.436   0.667 -80.636  1.00 62.490          H  
ATOM   5990 2HG2 ILE A 378      22.265   1.242 -79.183  1.00 62.490          H  
ATOM   5991 3HG2 ILE A 378      22.108  -0.497 -79.474  1.00 62.490          H  
ATOM   5992 1HD1 ILE A 378      18.911  -2.728 -79.770  1.00 62.490          H  
ATOM   5993 2HD1 ILE A 378      20.625  -2.283 -79.827  1.00 62.490          H  
ATOM   5994 3HD1 ILE A 378      19.783  -2.397 -78.269  1.00 62.490          H  
ATOM   5995  N   GLU A 379      21.128   2.346 -76.350  1.00 38.550          N  
ATOM   5996  CA  GLU A 379      22.091   3.279 -75.802  1.00 39.480          C  
ATOM   5997  C   GLU A 379      22.617   2.690 -74.504  1.00 39.050          C  
ATOM   5998  O   GLU A 379      23.810   2.762 -74.202  1.00 39.880          O  
ATOM   5999  CB  GLU A 379      21.462   4.654 -75.566  1.00 54.900          C  
ATOM   6000  CG  GLU A 379      21.076   5.399 -76.850  1.00 54.900          C  
ATOM   6001  CD  GLU A 379      20.491   6.766 -76.582  1.00 54.900          C  
ATOM   6002  OE1 GLU A 379      20.625   7.224 -75.477  1.00 54.900          O  
ATOM   6003  OE2 GLU A 379      19.902   7.340 -77.470  1.00 54.900          O  
ATOM   6004  H   GLU A 379      20.133   2.580 -76.324  1.00 46.260          H  
ATOM   6005  HA  GLU A 379      22.922   3.385 -76.498  1.00 47.380          H  
ATOM   6006 1HB  GLU A 379      20.555   4.538 -74.964  1.00 65.880          H  
ATOM   6007 2HB  GLU A 379      22.153   5.278 -75.001  1.00 65.880          H  
ATOM   6008 1HG  GLU A 379      21.963   5.509 -77.471  1.00 65.880          H  
ATOM   6009 2HG  GLU A 379      20.357   4.797 -77.397  1.00 65.880          H  
ATOM   6010  N   VAL A 380      21.724   2.035 -73.760  1.00 37.750          N  
ATOM   6011  CA  VAL A 380      22.131   1.395 -72.514  1.00 37.270          C  
ATOM   6012  C   VAL A 380      23.102   0.250 -72.815  1.00 37.460          C  
ATOM   6013  O   VAL A 380      24.177   0.167 -72.205  1.00 37.220          O  
ATOM   6014  CB  VAL A 380      20.917   0.904 -71.695  1.00 52.370          C  
ATOM   6015  CG1 VAL A 380      21.370   0.080 -70.494  1.00 52.370          C  
ATOM   6016  CG2 VAL A 380      20.132   2.102 -71.234  1.00 52.370          C  
ATOM   6017  H   VAL A 380      20.750   2.041 -74.090  1.00 45.300          H  
ATOM   6018  HA  VAL A 380      22.659   2.134 -71.909  1.00 44.720          H  
ATOM   6019  HB  VAL A 380      20.291   0.265 -72.310  1.00 62.840          H  
ATOM   6020 1HG1 VAL A 380      20.500  -0.254 -69.931  1.00 62.840          H  
ATOM   6021 2HG1 VAL A 380      21.918  -0.783 -70.834  1.00 62.840          H  
ATOM   6022 3HG1 VAL A 380      22.008   0.685 -69.849  1.00 62.840          H  
ATOM   6023 1HG2 VAL A 380      19.297   1.766 -70.656  1.00 62.840          H  
ATOM   6024 2HG2 VAL A 380      20.763   2.733 -70.615  1.00 62.840          H  
ATOM   6025 3HG2 VAL A 380      19.785   2.669 -72.100  1.00 62.840          H  
ATOM   6026  N   ASP A 381      22.771  -0.590 -73.810  1.00 37.930          N  
ATOM   6027  CA  ASP A 381      23.594  -1.735 -74.191  1.00 38.240          C  
ATOM   6028  C   ASP A 381      25.026  -1.348 -74.505  1.00 38.430          C  
ATOM   6029  O   ASP A 381      25.962  -2.063 -74.133  1.00 38.480          O  
ATOM   6030  CB  ASP A 381      23.077  -2.429 -75.461  1.00 53.410          C  
ATOM   6031  CG  ASP A 381      21.794  -3.227 -75.348  1.00 53.410          C  
ATOM   6032  OD1 ASP A 381      21.340  -3.490 -74.273  1.00 53.410          O  
ATOM   6033  OD2 ASP A 381      21.298  -3.600 -76.387  1.00 53.410          O  
ATOM   6034  H   ASP A 381      21.862  -0.475 -74.267  1.00 45.520          H  
ATOM   6035  HA  ASP A 381      23.595  -2.439 -73.366  1.00 45.890          H  
ATOM   6036 1HB  ASP A 381      22.936  -1.679 -76.231  1.00 64.090          H  
ATOM   6037 2HB  ASP A 381      23.853  -3.101 -75.824  1.00 64.090          H  
ATOM   6038  N   SER A 382      25.230  -0.156 -75.083  1.00 38.560          N  
ATOM   6039  CA  SER A 382      26.573   0.279 -75.472  1.00 38.760          C  
ATOM   6040  C   SER A 382      27.543   0.324 -74.287  1.00 38.290          C  
ATOM   6041  O   SER A 382      28.761   0.340 -74.493  1.00 38.530          O  
ATOM   6042  CB  SER A 382      26.542   1.667 -76.097  1.00 54.180          C  
ATOM   6043  OG  SER A 382      26.308   2.671 -75.136  1.00 54.180          O  
ATOM   6044  H   SER A 382      24.412   0.394 -75.374  1.00 46.270          H  
ATOM   6045  HA  SER A 382      26.958  -0.424 -76.207  1.00 46.510          H  
ATOM   6046 1HB  SER A 382      27.488   1.854 -76.597  1.00 65.020          H  
ATOM   6047 2HB  SER A 382      25.756   1.703 -76.854  1.00 65.020          H  
ATOM   6048  HG  SER A 382      25.357   2.653 -74.918  1.00 65.020          H  
ATOM   6049  N   ALA A 383      27.022   0.375 -73.056  1.00 37.650          N  
ATOM   6050  CA  ALA A 383      27.845   0.359 -71.858  1.00 37.190          C  
ATOM   6051  C   ALA A 383      27.589  -0.925 -71.051  1.00 36.950          C  
ATOM   6052  O   ALA A 383      28.517  -1.563 -70.539  1.00 36.800          O  
ATOM   6053  CB  ALA A 383      27.554   1.577 -71.007  1.00 52.250          C  
ATOM   6054  H   ALA A 383      26.007   0.375 -72.960  1.00 45.180          H  
ATOM   6055  HA  ALA A 383      28.892   0.370 -72.158  1.00 44.630          H  
ATOM   6056 1HB  ALA A 383      28.185   1.563 -70.122  1.00 62.700          H  
ATOM   6057 2HB  ALA A 383      27.755   2.474 -71.589  1.00 62.700          H  
ATOM   6058 3HB  ALA A 383      26.504   1.563 -70.711  1.00 62.700          H  
ATOM   6059  N   HIS A 384      26.303  -1.297 -70.949  1.00 36.950          N  
ATOM   6060  CA  HIS A 384      25.841  -2.406 -70.118  1.00 36.730          C  
ATOM   6061  C   HIS A 384      26.373  -3.763 -70.569  1.00 36.860          C  
ATOM   6062  O   HIS A 384      26.507  -4.680 -69.750  1.00 36.450          O  
ATOM   6063  CB  HIS A 384      24.320  -2.441 -70.070  1.00 51.510          C  
ATOM   6064  CG  HIS A 384      23.783  -3.189 -68.908  1.00 51.510          C  
ATOM   6065  ND1 HIS A 384      23.772  -2.659 -67.632  1.00 51.510          N  
ATOM   6066  CD2 HIS A 384      23.271  -4.424 -68.803  1.00 51.510          C  
ATOM   6067  CE1 HIS A 384      23.256  -3.541 -66.800  1.00 51.510          C  
ATOM   6068  NE2 HIS A 384      22.950  -4.619 -67.479  1.00 51.510          N  
ATOM   6069  H   HIS A 384      25.585  -0.745 -71.420  1.00 44.340          H  
ATOM   6070  HA  HIS A 384      26.192  -2.251 -69.099  1.00 44.080          H  
ATOM   6071 1HB  HIS A 384      23.956  -1.427 -70.016  1.00 61.810          H  
ATOM   6072 2HB  HIS A 384      23.934  -2.885 -70.984  1.00 61.810          H  
ATOM   6073  HD2 HIS A 384      23.144  -5.134 -69.621  1.00 61.810          H  
ATOM   6074  HE1 HIS A 384      23.120  -3.409 -65.727  1.00 61.810          H  
ATOM   6075  HE2 HIS A 384      22.545  -5.489 -67.069  1.00 61.810          H  
ATOM   6076  N   TYR A 385      26.736  -3.889 -71.857  1.00 37.490          N  
ATOM   6077  CA  TYR A 385      27.283  -5.118 -72.434  1.00 37.740          C  
ATOM   6078  C   TYR A 385      28.398  -5.715 -71.602  1.00 37.340          C  
ATOM   6079  O   TYR A 385      28.624  -6.921 -71.674  1.00 37.260          O  
ATOM   6080  CB  TYR A 385      27.854  -4.863 -73.833  1.00 52.740          C  
ATOM   6081  CG  TYR A 385      29.207  -4.183 -73.783  1.00 52.740          C  
ATOM   6082  CD1 TYR A 385      30.387  -4.937 -73.808  1.00 52.740          C  
ATOM   6083  CD2 TYR A 385      29.273  -2.827 -73.666  1.00 52.740          C  
ATOM   6084  CE1 TYR A 385      31.606  -4.301 -73.716  1.00 52.740          C  
ATOM   6085  CE2 TYR A 385      30.478  -2.200 -73.571  1.00 52.740          C  
ATOM   6086  CZ  TYR A 385      31.640  -2.921 -73.594  1.00 52.740          C  
ATOM   6087  OH  TYR A 385      32.837  -2.260 -73.489  1.00 52.740          O  
ATOM   6088  H   TYR A 385      26.555  -3.116 -72.505  1.00 44.990          H  
ATOM   6089  HA  TYR A 385      26.502  -5.863 -72.501  1.00 45.290          H  
ATOM   6090 1HB  TYR A 385      27.961  -5.809 -74.363  1.00 63.280          H  
ATOM   6091 2HB  TYR A 385      27.173  -4.241 -74.404  1.00 63.280          H  
ATOM   6092  HD1 TYR A 385      30.344  -6.025 -73.894  1.00 63.280          H  
ATOM   6093  HD2 TYR A 385      28.367  -2.249 -73.636  1.00 63.280          H  
ATOM   6094  HE1 TYR A 385      32.529  -4.879 -73.731  1.00 63.280          H  
ATOM   6095  HE2 TYR A 385      30.514  -1.119 -73.469  1.00 63.280          H  
ATOM   6096  HH  TYR A 385      32.655  -1.322 -73.376  1.00 63.280          H  
ATOM   6097  N   LYS A 386      29.094  -4.913 -70.788  1.00 37.110          N  
ATOM   6098  CA  LYS A 386      30.208  -5.416 -70.002  1.00 36.770          C  
ATOM   6099  C   LYS A 386      29.782  -6.541 -69.041  1.00 36.030          C  
ATOM   6100  O   LYS A 386      30.614  -7.335 -68.601  1.00 35.930          O  
ATOM   6101  CB  LYS A 386      30.835  -4.263 -69.216  1.00 51.610          C  
ATOM   6102  CG  LYS A 386      29.948  -3.713 -68.098  1.00 51.610          C  
ATOM   6103  CD  LYS A 386      30.557  -2.503 -67.424  1.00 51.610          C  
ATOM   6104  CE  LYS A 386      29.663  -2.008 -66.290  1.00 51.610          C  
ATOM   6105  NZ  LYS A 386      30.219  -0.787 -65.635  1.00 51.610          N  
ATOM   6106  H   LYS A 386      28.841  -3.917 -70.722  1.00 44.530          H  
ATOM   6107  HA  LYS A 386      30.952  -5.819 -70.686  1.00 44.120          H  
ATOM   6108 1HB  LYS A 386      31.777  -4.589 -68.778  1.00 61.940          H  
ATOM   6109 2HB  LYS A 386      31.053  -3.443 -69.903  1.00 61.940          H  
ATOM   6110 1HG  LYS A 386      28.960  -3.458 -68.490  1.00 61.940          H  
ATOM   6111 2HG  LYS A 386      29.837  -4.478 -67.340  1.00 61.940          H  
ATOM   6112 1HD  LYS A 386      31.538  -2.758 -67.029  1.00 61.940          H  
ATOM   6113 2HD  LYS A 386      30.671  -1.703 -68.161  1.00 61.940          H  
ATOM   6114 1HE  LYS A 386      28.675  -1.778 -66.693  1.00 61.940          H  
ATOM   6115 2HE  LYS A 386      29.564  -2.798 -65.545  1.00 61.940          H  
ATOM   6116 1HZ  LYS A 386      29.601  -0.487 -64.892  1.00 61.940          H  
ATOM   6117 2HZ  LYS A 386      31.131  -0.993 -65.250  1.00 61.940          H  
ATOM   6118 3HZ  LYS A 386      30.301  -0.050 -66.322  1.00 61.940          H  
ATOM   6119  N   LEU A 387      28.489  -6.586 -68.689  1.00 35.520          N  
ATOM   6120  CA  LEU A 387      27.956  -7.599 -67.783  1.00 34.800          C  
ATOM   6121  C   LEU A 387      27.275  -8.747 -68.531  1.00 34.880          C  
ATOM   6122  O   LEU A 387      26.720  -9.654 -67.904  1.00 34.190          O  
ATOM   6123  CB  LEU A 387      26.924  -6.973 -66.834  1.00 49.010          C  
ATOM   6124  CG  LEU A 387      27.398  -5.805 -65.934  1.00 49.010          C  
ATOM   6125  CD1 LEU A 387      26.213  -5.331 -65.125  1.00 49.010          C  
ATOM   6126  CD2 LEU A 387      28.560  -6.234 -65.037  1.00 49.010          C  
ATOM   6127  H   LEU A 387      27.851  -5.890 -69.091  1.00 42.620          H  
ATOM   6128  HA  LEU A 387      28.778  -8.025 -67.215  1.00 41.760          H  
ATOM   6129 1HB  LEU A 387      26.095  -6.595 -67.440  1.00 58.810          H  
ATOM   6130 2HB  LEU A 387      26.531  -7.756 -66.183  1.00 58.810          H  
ATOM   6131  HG  LEU A 387      27.710  -4.980 -66.558  1.00 58.810          H  
ATOM   6132 1HD1 LEU A 387      26.501  -4.488 -64.503  1.00 58.810          H  
ATOM   6133 2HD1 LEU A 387      25.425  -5.029 -65.800  1.00 58.810          H  
ATOM   6134 3HD1 LEU A 387      25.849  -6.144 -64.492  1.00 58.810          H  
ATOM   6135 1HD2 LEU A 387      28.865  -5.392 -64.415  1.00 58.810          H  
ATOM   6136 2HD2 LEU A 387      28.242  -7.059 -64.399  1.00 58.810          H  
ATOM   6137 3HD2 LEU A 387      29.409  -6.548 -65.641  1.00 58.810          H  
ATOM   6138  N   LEU A 388      27.257  -8.672 -69.866  1.00 35.730          N  
ATOM   6139  CA  LEU A 388      26.597  -9.637 -70.749  1.00 35.930          C  
ATOM   6140  C   LEU A 388      25.091  -9.811 -70.468  1.00 35.010          C  
ATOM   6141  O   LEU A 388      24.551 -10.906 -70.628  1.00 34.760          O  
ATOM   6142  CB  LEU A 388      27.288 -11.003 -70.622  1.00 50.220          C  
ATOM   6143  CG  LEU A 388      28.832 -11.024 -70.850  1.00 50.220          C  
ATOM   6144  CD1 LEU A 388      29.326 -12.443 -70.650  1.00 50.220          C  
ATOM   6145  CD2 LEU A 388      29.190 -10.501 -72.248  1.00 50.220          C  
ATOM   6146  H   LEU A 388      27.775  -7.920 -70.321  1.00 42.880          H  
ATOM   6147  HA  LEU A 388      26.694  -9.273 -71.770  1.00 43.120          H  
ATOM   6148 1HB  LEU A 388      27.091 -11.404 -69.631  1.00 60.270          H  
ATOM   6149 2HB  LEU A 388      26.842 -11.678 -71.349  1.00 60.270          H  
ATOM   6150  HG  LEU A 388      29.316 -10.394 -70.102  1.00 60.270          H  
ATOM   6151 1HD1 LEU A 388      30.408 -12.475 -70.779  1.00 60.270          H  
ATOM   6152 2HD1 LEU A 388      29.072 -12.777 -69.642  1.00 60.270          H  
ATOM   6153 3HD1 LEU A 388      28.854 -13.100 -71.379  1.00 60.270          H  
ATOM   6154 1HD2 LEU A 388      30.271 -10.531 -72.374  1.00 60.270          H  
ATOM   6155 2HD2 LEU A 388      28.719 -11.126 -73.006  1.00 60.270          H  
ATOM   6156 3HD2 LEU A 388      28.854  -9.474 -72.365  1.00 60.270          H  
ATOM   6157  N   GLU A 389      24.409  -8.735 -70.053  1.00 34.490          N  
ATOM   6158  CA  GLU A 389      22.977  -8.761 -69.725  1.00 33.590          C  
ATOM   6159  C   GLU A 389      22.095  -8.049 -70.749  1.00 32.720          C  
ATOM   6160  O   GLU A 389      20.914  -7.803 -70.489  1.00 31.920          O  
ATOM   6161  CB  GLU A 389      22.728  -8.103 -68.370  1.00 47.390          C  
ATOM   6162  CG  GLU A 389      23.354  -8.759 -67.182  1.00 47.390          C  
ATOM   6163  CD  GLU A 389      23.075  -8.008 -65.896  1.00 47.390          C  
ATOM   6164  OE1 GLU A 389      22.349  -7.026 -65.933  1.00 47.390          O  
ATOM   6165  OE2 GLU A 389      23.639  -8.376 -64.894  1.00 47.390          O  
ATOM   6166  H   GLU A 389      24.895  -7.851 -69.976  1.00 41.390          H  
ATOM   6167  HA  GLU A 389      22.661  -9.805 -69.671  1.00 40.310          H  
ATOM   6168 1HB  GLU A 389      23.138  -7.131 -68.402  1.00 56.860          H  
ATOM   6169 2HB  GLU A 389      21.657  -8.010 -68.192  1.00 56.860          H  
ATOM   6170 1HG  GLU A 389      22.970  -9.773 -67.096  1.00 56.860          H  
ATOM   6171 2HG  GLU A 389      24.420  -8.820 -67.336  1.00 56.860          H  
ATOM   6172  N   THR A 390      22.658  -7.683 -71.887  1.00 32.890          N  
ATOM   6173  CA  THR A 390      21.916  -6.928 -72.890  1.00 32.130          C  
ATOM   6174  C   THR A 390      20.769  -7.702 -73.526  1.00 31.140          C  
ATOM   6175  O   THR A 390      19.729  -7.127 -73.859  1.00 30.310          O  
ATOM   6176  CB  THR A 390      22.891  -6.395 -73.928  1.00 45.290          C  
ATOM   6177  OG1 THR A 390      23.643  -7.482 -74.494  1.00 45.290          O  
ATOM   6178  CG2 THR A 390      23.814  -5.419 -73.222  1.00 45.290          C  
ATOM   6179  H   THR A 390      23.621  -7.932 -72.072  1.00 39.470          H  
ATOM   6180  HA  THR A 390      21.482  -6.060 -72.399  1.00 38.560          H  
ATOM   6181  HB  THR A 390      22.346  -5.896 -74.722  1.00 54.340          H  
ATOM   6182  HG1 THR A 390      24.076  -7.176 -75.300  1.00 54.340          H  
ATOM   6183 1HG2 THR A 390      24.531  -5.005 -73.929  1.00 54.340          H  
ATOM   6184 2HG2 THR A 390      23.218  -4.621 -72.800  1.00 54.340          H  
ATOM   6185 3HG2 THR A 390      24.327  -5.926 -72.426  1.00 54.340          H  
ATOM   6186  N   GLU A 391      20.908  -9.021 -73.647  1.00 31.210          N  
ATOM   6187  CA  GLU A 391      19.823  -9.812 -74.210  1.00 30.360          C  
ATOM   6188  C   GLU A 391      18.602  -9.704 -73.301  1.00 29.300          C  
ATOM   6189  O   GLU A 391      17.460  -9.658 -73.777  1.00 28.330          O  
ATOM   6190  CB  GLU A 391      20.237 -11.278 -74.367  1.00 42.840          C  
ATOM   6191  CG  GLU A 391      21.281 -11.523 -75.452  1.00 42.840          C  
ATOM   6192  CD  GLU A 391      21.711 -12.963 -75.539  1.00 42.840          C  
ATOM   6193  OE1 GLU A 391      21.317 -13.729 -74.693  1.00 42.840          O  
ATOM   6194  OE2 GLU A 391      22.433 -13.294 -76.449  1.00 42.840          O  
ATOM   6195  H   GLU A 391      21.781  -9.453 -73.378  1.00 37.450          H  
ATOM   6196  HA  GLU A 391      19.561  -9.410 -75.189  1.00 36.430          H  
ATOM   6197 1HB  GLU A 391      20.643 -11.642 -73.423  1.00 51.410          H  
ATOM   6198 2HB  GLU A 391      19.360 -11.881 -74.601  1.00 51.410          H  
ATOM   6199 1HG  GLU A 391      20.864 -11.219 -76.412  1.00 51.410          H  
ATOM   6200 2HG  GLU A 391      22.151 -10.898 -75.252  1.00 51.410          H  
ATOM   6201  N   LEU A 392      18.858  -9.676 -71.984  1.00 29.510          N  
ATOM   6202  CA  LEU A 392      17.803  -9.576 -70.996  1.00 28.610          C  
ATOM   6203  C   LEU A 392      17.215  -8.177 -71.018  1.00 28.050          C  
ATOM   6204  O   LEU A 392      15.996  -8.018 -71.038  1.00 27.100          O  
ATOM   6205  CB  LEU A 392      18.323  -9.908 -69.589  1.00 40.410          C  
ATOM   6206  CG  LEU A 392      17.278  -9.885 -68.417  1.00 40.410          C  
ATOM   6207  CD1 LEU A 392      16.143 -10.906 -68.677  1.00 40.410          C  
ATOM   6208  CD2 LEU A 392      18.002 -10.203 -67.107  1.00 40.410          C  
ATOM   6209  H   LEU A 392      19.821  -9.715 -71.674  1.00 35.410          H  
ATOM   6210  HA  LEU A 392      17.025 -10.284 -71.268  1.00 34.330          H  
ATOM   6211 1HB  LEU A 392      18.770 -10.897 -69.616  1.00 48.500          H  
ATOM   6212 2HB  LEU A 392      19.106  -9.190 -69.338  1.00 48.500          H  
ATOM   6213  HG  LEU A 392      16.830  -8.894 -68.345  1.00 48.500          H  
ATOM   6214 1HD1 LEU A 392      15.437 -10.873 -67.851  1.00 48.500          H  
ATOM   6215 2HD1 LEU A 392      15.611 -10.670 -69.599  1.00 48.500          H  
ATOM   6216 3HD1 LEU A 392      16.562 -11.908 -68.752  1.00 48.500          H  
ATOM   6217 1HD2 LEU A 392      17.290 -10.177 -66.280  1.00 48.500          H  
ATOM   6218 2HD2 LEU A 392      18.452 -11.195 -67.167  1.00 48.500          H  
ATOM   6219 3HD2 LEU A 392      18.786  -9.461 -66.935  1.00 48.500          H  
ATOM   6220  N   LEU A 393      18.058  -7.140 -71.117  1.00 28.710          N  
ATOM   6221  CA  LEU A 393      17.506  -5.792 -71.104  1.00 28.350          C  
ATOM   6222  C   LEU A 393      16.499  -5.616 -72.225  1.00 27.440          C  
ATOM   6223  O   LEU A 393      15.439  -5.005 -72.016  1.00 26.650          O  
ATOM   6224  CB  LEU A 393      18.584  -4.722 -71.365  1.00 39.830          C  
ATOM   6225  CG  LEU A 393      19.668  -4.446 -70.324  1.00 39.830          C  
ATOM   6226  CD1 LEU A 393      20.600  -3.420 -70.947  1.00 39.830          C  
ATOM   6227  CD2 LEU A 393      19.086  -3.943 -69.005  1.00 39.830          C  
ATOM   6228  H   LEU A 393      19.068  -7.301 -71.106  1.00 34.450          H  
ATOM   6229  HA  LEU A 393      17.006  -5.624 -70.152  1.00 34.020          H  
ATOM   6230 1HB  LEU A 393      19.120  -5.033 -72.266  1.00 47.800          H  
ATOM   6231 2HB  LEU A 393      18.111  -3.785 -71.614  1.00 47.800          H  
ATOM   6232  HG  LEU A 393      20.235  -5.356 -70.132  1.00 47.800          H  
ATOM   6233 1HD1 LEU A 393      21.383  -3.187 -70.279  1.00 47.800          H  
ATOM   6234 2HD1 LEU A 393      21.019  -3.800 -71.874  1.00 47.800          H  
ATOM   6235 3HD1 LEU A 393      20.041  -2.514 -71.160  1.00 47.800          H  
ATOM   6236 1HD2 LEU A 393      19.904  -3.751 -68.308  1.00 47.800          H  
ATOM   6237 2HD2 LEU A 393      18.537  -3.031 -69.163  1.00 47.800          H  
ATOM   6238 3HD2 LEU A 393      18.427  -4.695 -68.581  1.00 47.800          H  
ATOM   6239  N   GLN A 394      16.820  -6.155 -73.408  1.00 27.570          N  
ATOM   6240  CA  GLN A 394      15.922  -6.031 -74.539  1.00 26.800          C  
ATOM   6241  C   GLN A 394      14.626  -6.816 -74.321  1.00 25.890          C  
ATOM   6242  O   GLN A 394      13.541  -6.289 -74.597  1.00 25.030          O  
ATOM   6243  CB  GLN A 394      16.629  -6.489 -75.815  1.00 37.830          C  
ATOM   6244  CG  GLN A 394      17.756  -5.553 -76.268  1.00 37.830          C  
ATOM   6245  CD  GLN A 394      18.502  -6.063 -77.460  1.00 37.830          C  
ATOM   6246  OE1 GLN A 394      17.997  -6.928 -78.190  1.00 37.830          O  
ATOM   6247  NE2 GLN A 394      19.704  -5.548 -77.681  1.00 37.830          N  
ATOM   6248  H   GLN A 394      17.732  -6.620 -73.519  1.00 33.080          H  
ATOM   6249  HA  GLN A 394      15.660  -4.981 -74.651  1.00 32.160          H  
ATOM   6250 1HB  GLN A 394      17.067  -7.479 -75.646  1.00 45.390          H  
ATOM   6251 2HB  GLN A 394      15.908  -6.579 -76.624  1.00 45.390          H  
ATOM   6252 1HG  GLN A 394      17.330  -4.612 -76.547  1.00 45.390          H  
ATOM   6253 2HG  GLN A 394      18.469  -5.409 -75.450  1.00 45.390          H  
ATOM   6254 1HE2 GLN A 394      20.245  -5.851 -78.459  1.00 45.390          H  
ATOM   6255 2HE2 GLN A 394      20.106  -4.827 -77.054  1.00 45.390          H  
ATOM   6256  N   GLU A 395      14.723  -8.052 -73.787  1.00 26.110          N  
ATOM   6257  CA  GLU A 395      13.528  -8.851 -73.529  1.00 25.370          C  
ATOM   6258  C   GLU A 395      12.599  -8.161 -72.547  1.00 24.680          C  
ATOM   6259  O   GLU A 395      11.389  -8.084 -72.781  1.00 23.910          O  
ATOM   6260  CB  GLU A 395      13.880 -10.234 -72.969  1.00 35.810          C  
ATOM   6261  CG  GLU A 395      12.648 -11.131 -72.733  1.00 35.810          C  
ATOM   6262  CD  GLU A 395      12.961 -12.498 -72.187  1.00 35.810          C  
ATOM   6263  OE1 GLU A 395      14.100 -12.762 -71.904  1.00 35.810          O  
ATOM   6264  OE2 GLU A 395      12.055 -13.286 -72.070  1.00 35.810          O  
ATOM   6265  H   GLU A 395      15.648  -8.466 -73.612  1.00 31.330          H  
ATOM   6266  HA  GLU A 395      12.993  -8.980 -74.469  1.00 30.440          H  
ATOM   6267 1HB  GLU A 395      14.561 -10.745 -73.651  1.00 42.980          H  
ATOM   6268 2HB  GLU A 395      14.402 -10.115 -72.017  1.00 42.980          H  
ATOM   6269 1HG  GLU A 395      12.005 -10.633 -72.027  1.00 42.980          H  
ATOM   6270 2HG  GLU A 395      12.100 -11.231 -73.668  1.00 42.980          H  
ATOM   6271  N   ILE A 396      13.168  -7.634 -71.461  1.00 25.010          N  
ATOM   6272  CA  ILE A 396      12.368  -6.987 -70.438  1.00 24.550          C  
ATOM   6273  C   ILE A 396      11.677  -5.760 -71.001  1.00 23.960          C  
ATOM   6274  O   ILE A 396      10.482  -5.582 -70.770  1.00 23.410          O  
ATOM   6275  CB  ILE A 396      13.216  -6.627 -69.191  1.00 34.550          C  
ATOM   6276  CG1 ILE A 396      13.758  -7.932 -68.477  1.00 34.550          C  
ATOM   6277  CG2 ILE A 396      12.414  -5.733 -68.221  1.00 34.550          C  
ATOM   6278  CD1 ILE A 396      12.718  -8.914 -67.932  1.00 34.550          C  
ATOM   6279  H   ILE A 396      14.181  -7.731 -71.342  1.00 30.010          H  
ATOM   6280  HA  ILE A 396      11.586  -7.668 -70.133  1.00 29.460          H  
ATOM   6281  HB  ILE A 396      14.099  -6.087 -69.520  1.00 41.460          H  
ATOM   6282 1HG1 ILE A 396      14.365  -8.472 -69.193  1.00 41.460          H  
ATOM   6283 2HG1 ILE A 396      14.396  -7.624 -67.650  1.00 41.460          H  
ATOM   6284 1HG2 ILE A 396      13.032  -5.478 -67.375  1.00 41.460          H  
ATOM   6285 2HG2 ILE A 396      12.107  -4.811 -68.718  1.00 41.460          H  
ATOM   6286 3HG2 ILE A 396      11.539  -6.244 -67.876  1.00 41.460          H  
ATOM   6287 1HD1 ILE A 396      13.235  -9.755 -67.477  1.00 41.460          H  
ATOM   6288 2HD1 ILE A 396      12.109  -8.428 -67.180  1.00 41.460          H  
ATOM   6289 3HD1 ILE A 396      12.086  -9.285 -68.728  1.00 41.460          H  
ATOM   6290  N   SER A 397      12.375  -4.939 -71.784  1.00 24.100          N  
ATOM   6291  CA  SER A 397      11.740  -3.752 -72.339  1.00 23.530          C  
ATOM   6292  C   SER A 397      10.518  -4.119 -73.172  1.00 23.030          C  
ATOM   6293  O   SER A 397       9.448  -3.514 -73.006  1.00 22.430          O  
ATOM   6294  CB  SER A 397      12.717  -2.979 -73.189  1.00 33.170          C  
ATOM   6295  OG  SER A 397      12.126  -1.827 -73.724  1.00 33.170          O  
ATOM   6296  H   SER A 397      13.370  -5.107 -71.949  1.00 28.920          H  
ATOM   6297  HA  SER A 397      11.420  -3.118 -71.510  1.00 28.240          H  
ATOM   6298 1HB  SER A 397      13.557  -2.705 -72.581  1.00 39.800          H  
ATOM   6299 2HB  SER A 397      13.089  -3.616 -73.993  1.00 39.800          H  
ATOM   6300  HG  SER A 397      12.823  -1.386 -74.214  1.00 39.800          H  
ATOM   6301  N   GLU A 398      10.644  -5.141 -74.042  1.00 23.300          N  
ATOM   6302  CA  GLU A 398       9.502  -5.530 -74.864  1.00 22.980          C  
ATOM   6303  C   GLU A 398       8.359  -6.019 -73.989  1.00 22.870          C  
ATOM   6304  O   GLU A 398       7.198  -5.699 -74.252  1.00 22.670          O  
ATOM   6305  CB  GLU A 398       9.885  -6.630 -75.862  1.00 32.300          C  
ATOM   6306  CG  GLU A 398      10.814  -6.174 -76.983  1.00 32.300          C  
ATOM   6307  CD  GLU A 398      10.181  -5.199 -77.959  1.00 32.300          C  
ATOM   6308  OE1 GLU A 398       9.225  -5.547 -78.633  1.00 32.300          O  
ATOM   6309  OE2 GLU A 398      10.645  -4.089 -78.002  1.00 32.300          O  
ATOM   6310  H   GLU A 398      11.554  -5.604 -74.154  1.00 27.960          H  
ATOM   6311  HA  GLU A 398       9.163  -4.655 -75.419  1.00 27.580          H  
ATOM   6312 1HB  GLU A 398      10.388  -7.440 -75.324  1.00 38.760          H  
ATOM   6313 2HB  GLU A 398       8.983  -7.044 -76.311  1.00 38.760          H  
ATOM   6314 1HG  GLU A 398      11.687  -5.699 -76.534  1.00 38.760          H  
ATOM   6315 2HG  GLU A 398      11.159  -7.052 -77.527  1.00 38.760          H  
ATOM   6316  N   ILE A 399       8.673  -6.749 -72.922  1.00 23.070          N  
ATOM   6317  CA  ILE A 399       7.635  -7.223 -72.030  1.00 22.970          C  
ATOM   6318  C   ILE A 399       6.926  -6.100 -71.297  1.00 22.900          C  
ATOM   6319  O   ILE A 399       5.688  -6.053 -71.255  1.00 22.730          O  
ATOM   6320  CB  ILE A 399       8.173  -8.197 -70.989  1.00 32.200          C  
ATOM   6321  CG1 ILE A 399       8.628  -9.497 -71.652  1.00 32.200          C  
ATOM   6322  CG2 ILE A 399       7.091  -8.470 -69.993  1.00 32.200          C  
ATOM   6323  CD1 ILE A 399       9.454 -10.398 -70.739  1.00 32.200          C  
ATOM   6324  H   ILE A 399       9.653  -7.027 -72.776  1.00 27.680          H  
ATOM   6325  HA  ILE A 399       6.900  -7.749 -72.623  1.00 27.560          H  
ATOM   6326  HB  ILE A 399       9.040  -7.760 -70.489  1.00 38.640          H  
ATOM   6327 1HG1 ILE A 399       7.753 -10.049 -71.981  1.00 38.640          H  
ATOM   6328 2HG1 ILE A 399       9.225  -9.257 -72.525  1.00 38.640          H  
ATOM   6329 1HG2 ILE A 399       7.473  -9.143 -69.276  1.00 38.640          H  
ATOM   6330 2HG2 ILE A 399       6.760  -7.574 -69.474  1.00 38.640          H  
ATOM   6331 3HG2 ILE A 399       6.269  -8.907 -70.525  1.00 38.640          H  
ATOM   6332 1HD1 ILE A 399       9.746 -11.296 -71.290  1.00 38.640          H  
ATOM   6333 2HD1 ILE A 399      10.349  -9.862 -70.428  1.00 38.640          H  
ATOM   6334 3HD1 ILE A 399       8.899 -10.699 -69.863  1.00 38.640          H  
ATOM   6335  N   GLU A 400       7.682  -5.181 -70.710  1.00 23.160          N  
ATOM   6336  CA  GLU A 400       7.067  -4.111 -69.943  1.00 23.280          C  
ATOM   6337  C   GLU A 400       6.133  -3.277 -70.815  1.00 23.100          C  
ATOM   6338  O   GLU A 400       5.078  -2.838 -70.356  1.00 23.140          O  
ATOM   6339  CB  GLU A 400       8.136  -3.215 -69.305  1.00 32.540          C  
ATOM   6340  CG  GLU A 400       8.934  -3.873 -68.166  1.00 32.540          C  
ATOM   6341  CD  GLU A 400       9.974  -2.957 -67.593  1.00 32.540          C  
ATOM   6342  OE1 GLU A 400      10.082  -1.859 -68.069  1.00 32.540          O  
ATOM   6343  OE2 GLU A 400      10.660  -3.354 -66.686  1.00 32.540          O  
ATOM   6344  H   GLU A 400       8.700  -5.244 -70.786  1.00 27.790          H  
ATOM   6345  HA  GLU A 400       6.478  -4.556 -69.143  1.00 27.940          H  
ATOM   6346 1HB  GLU A 400       8.851  -2.917 -70.076  1.00 39.050          H  
ATOM   6347 2HB  GLU A 400       7.670  -2.309 -68.919  1.00 39.050          H  
ATOM   6348 1HG  GLU A 400       8.247  -4.176 -67.377  1.00 39.050          H  
ATOM   6349 2HG  GLU A 400       9.415  -4.767 -68.548  1.00 39.050          H  
ATOM   6350  N   LYS A 401       6.513  -3.070 -72.075  1.00 22.990          N  
ATOM   6351  CA  LYS A 401       5.699  -2.295 -72.995  1.00 22.910          C  
ATOM   6352  C   LYS A 401       4.545  -3.070 -73.673  1.00 22.860          C  
ATOM   6353  O   LYS A 401       3.479  -2.493 -73.905  1.00 23.050          O  
ATOM   6354  CB  LYS A 401       6.607  -1.689 -74.063  1.00 32.110          C  
ATOM   6355  CG  LYS A 401       7.544  -0.608 -73.520  1.00 32.110          C  
ATOM   6356  CD  LYS A 401       8.452  -0.023 -74.609  1.00 32.110          C  
ATOM   6357  CE  LYS A 401       9.407   1.010 -74.006  1.00 32.110          C  
ATOM   6358  NZ  LYS A 401      10.330   1.627 -75.000  1.00 32.110          N  
ATOM   6359  H   LYS A 401       7.434  -3.413 -72.370  1.00 27.590          H  
ATOM   6360  HA  LYS A 401       5.249  -1.481 -72.429  1.00 27.490          H  
ATOM   6361 1HB  LYS A 401       7.226  -2.482 -74.497  1.00 38.530          H  
ATOM   6362 2HB  LYS A 401       6.003  -1.264 -74.862  1.00 38.530          H  
ATOM   6363 1HG  LYS A 401       6.949   0.192 -73.079  1.00 38.530          H  
ATOM   6364 2HG  LYS A 401       8.167  -1.043 -72.734  1.00 38.530          H  
ATOM   6365 1HD  LYS A 401       9.039  -0.831 -75.056  1.00 38.530          H  
ATOM   6366 2HD  LYS A 401       7.850   0.446 -75.384  1.00 38.530          H  
ATOM   6367 1HE  LYS A 401       8.823   1.798 -73.539  1.00 38.530          H  
ATOM   6368 2HE  LYS A 401      10.009   0.511 -73.246  1.00 38.530          H  
ATOM   6369 1HZ  LYS A 401      10.961   2.310 -74.497  1.00 38.530          H  
ATOM   6370 2HZ  LYS A 401      10.895   0.917 -75.434  1.00 38.530          H  
ATOM   6371 3HZ  LYS A 401       9.807   2.115 -75.709  1.00 38.530          H  
ATOM   6372  N   ARG A 402       4.745  -4.357 -74.006  1.00 22.750          N  
ATOM   6373  CA  ARG A 402       3.752  -5.123 -74.767  1.00 22.890          C  
ATOM   6374  C   ARG A 402       3.023  -6.312 -74.101  1.00 22.800          C  
ATOM   6375  O   ARG A 402       1.974  -6.721 -74.603  1.00 22.820          O  
ATOM   6376  CB  ARG A 402       4.442  -5.690 -75.993  1.00 31.990          C  
ATOM   6377  CG  ARG A 402       4.951  -4.671 -76.987  1.00 31.990          C  
ATOM   6378  CD  ARG A 402       5.825  -5.315 -77.998  1.00 31.990          C  
ATOM   6379  NE  ARG A 402       5.096  -6.258 -78.833  1.00 31.990          N  
ATOM   6380  CZ  ARG A 402       5.660  -7.172 -79.658  1.00 31.990          C  
ATOM   6381  NH1 ARG A 402       6.978  -7.279 -79.770  1.00 31.990          N  
ATOM   6382  NH2 ARG A 402       4.877  -7.975 -80.364  1.00 31.990          N  
ATOM   6383  H   ARG A 402       5.647  -4.797 -73.822  1.00 27.300          H  
ATOM   6384  HA  ARG A 402       2.989  -4.420 -75.093  1.00 27.470          H  
ATOM   6385 1HB  ARG A 402       5.286  -6.284 -75.686  1.00 38.390          H  
ATOM   6386 2HB  ARG A 402       3.756  -6.356 -76.513  1.00 38.390          H  
ATOM   6387 1HG  ARG A 402       4.112  -4.198 -77.493  1.00 38.390          H  
ATOM   6388 2HG  ARG A 402       5.539  -3.915 -76.465  1.00 38.390          H  
ATOM   6389 1HD  ARG A 402       6.266  -4.552 -78.639  1.00 38.390          H  
ATOM   6390 2HD  ARG A 402       6.623  -5.855 -77.478  1.00 38.390          H  
ATOM   6391  HE  ARG A 402       4.086  -6.228 -78.795  1.00 38.390          H  
ATOM   6392 1HH1 ARG A 402       7.620  -6.666 -79.240  1.00 38.390          H  
ATOM   6393 2HH1 ARG A 402       7.374  -7.967 -80.390  1.00 38.390          H  
ATOM   6394 1HH2 ARG A 402       3.874  -7.902 -80.281  1.00 38.390          H  
ATOM   6395 2HH2 ARG A 402       5.282  -8.665 -80.979  1.00 38.390          H  
ATOM   6396  N   TYR A 403       3.588  -6.934 -73.055  1.00 22.750          N  
ATOM   6397  CA  TYR A 403       2.996  -8.172 -72.525  1.00 22.680          C  
ATOM   6398  C   TYR A 403       2.647  -8.168 -71.027  1.00 21.990          C  
ATOM   6399  O   TYR A 403       1.723  -8.859 -70.599  1.00 21.830          O  
ATOM   6400  CB  TYR A 403       3.928  -9.340 -72.841  1.00 31.780          C  
ATOM   6401  CG  TYR A 403       4.150  -9.539 -74.321  1.00 31.780          C  
ATOM   6402  CD1 TYR A 403       5.311  -9.087 -74.946  1.00 31.780          C  
ATOM   6403  CD2 TYR A 403       3.180 -10.181 -75.060  1.00 31.780          C  
ATOM   6404  CE1 TYR A 403       5.485  -9.279 -76.297  1.00 31.780          C  
ATOM   6405  CE2 TYR A 403       3.356 -10.375 -76.409  1.00 31.780          C  
ATOM   6406  CZ  TYR A 403       4.499  -9.929 -77.028  1.00 31.780          C  
ATOM   6407  OH  TYR A 403       4.666 -10.139 -78.376  1.00 31.780          O  
ATOM   6408  H   TYR A 403       4.419  -6.554 -72.610  1.00 27.300          H  
ATOM   6409  HA  TYR A 403       2.061  -8.342 -73.056  1.00 27.220          H  
ATOM   6410 1HB  TYR A 403       4.889  -9.186 -72.367  1.00 38.140          H  
ATOM   6411 2HB  TYR A 403       3.501 -10.251 -72.444  1.00 38.140          H  
ATOM   6412  HD1 TYR A 403       6.075  -8.583 -74.389  1.00 38.140          H  
ATOM   6413  HD2 TYR A 403       2.271 -10.535 -74.574  1.00 38.140          H  
ATOM   6414  HE1 TYR A 403       6.393  -8.922 -76.787  1.00 38.140          H  
ATOM   6415  HE2 TYR A 403       2.587 -10.884 -76.988  1.00 38.140          H  
ATOM   6416  HH  TYR A 403       3.922 -10.646 -78.713  1.00 38.140          H  
ATOM   6417  N   ASP A 404       3.407  -7.414 -70.236  1.00 21.620          N  
ATOM   6418  CA  ASP A 404       3.323  -7.334 -68.766  1.00 21.070          C  
ATOM   6419  C   ASP A 404       3.585  -8.664 -68.044  1.00 20.380          C  
ATOM   6420  O   ASP A 404       3.179  -8.877 -66.905  1.00 20.200          O  
ATOM   6421  CB  ASP A 404       1.936  -6.803 -68.342  1.00 29.720          C  
ATOM   6422  CG  ASP A 404       1.894  -6.199 -66.906  1.00 29.720          C  
ATOM   6423  OD1 ASP A 404       2.902  -5.672 -66.481  1.00 29.720          O  
ATOM   6424  OD2 ASP A 404       0.854  -6.259 -66.266  1.00 29.720          O  
ATOM   6425  H   ASP A 404       4.142  -6.864 -70.674  1.00 25.940          H  
ATOM   6426  HA  ASP A 404       4.076  -6.618 -68.437  1.00 25.280          H  
ATOM   6427 1HB  ASP A 404       1.618  -6.039 -69.050  1.00 35.660          H  
ATOM   6428 2HB  ASP A 404       1.209  -7.617 -68.392  1.00 35.660          H  
ATOM   6429  N   ILE A 405       4.411  -9.503 -68.638  1.00 20.120          N  
ATOM   6430  CA  ILE A 405       4.826 -10.770 -68.043  1.00 19.540          C  
ATOM   6431  C   ILE A 405       5.567 -10.479 -66.751  1.00 20.040          C  
ATOM   6432  O   ILE A 405       5.374 -11.163 -65.736  1.00 19.640          O  
ATOM   6433  CB  ILE A 405       5.670 -11.606 -69.022  1.00 27.590          C  
ATOM   6434  CG1 ILE A 405       4.759 -12.055 -70.178  1.00 27.590          C  
ATOM   6435  CG2 ILE A 405       6.314 -12.788 -68.290  1.00 27.590          C  
ATOM   6436  CD1 ILE A 405       5.490 -12.590 -71.392  1.00 27.590          C  
ATOM   6437  H   ILE A 405       4.712  -9.270 -69.570  1.00 24.140          H  
ATOM   6438  HA  ILE A 405       3.933 -11.345 -67.797  1.00 23.450          H  
ATOM   6439  HB  ILE A 405       6.441 -11.032 -69.440  1.00 33.110          H  
ATOM   6440 1HG1 ILE A 405       4.096 -12.836 -69.811  1.00 33.110          H  
ATOM   6441 2HG1 ILE A 405       4.152 -11.214 -70.479  1.00 33.110          H  
ATOM   6442 1HG2 ILE A 405       6.906 -13.375 -68.982  1.00 33.110          H  
ATOM   6443 2HG2 ILE A 405       6.966 -12.430 -67.502  1.00 33.110          H  
ATOM   6444 3HG2 ILE A 405       5.535 -13.417 -67.855  1.00 33.110          H  
ATOM   6445 1HD1 ILE A 405       4.759 -12.875 -72.151  1.00 33.110          H  
ATOM   6446 2HD1 ILE A 405       6.140 -11.818 -71.796  1.00 33.110          H  
ATOM   6447 3HD1 ILE A 405       6.084 -13.456 -71.128  1.00 33.110          H  
ATOM   6448  N   CYS A 406       6.400  -9.435 -66.791  1.00 20.970          N  
ATOM   6449  CA  CYS A 406       7.236  -9.015 -65.687  1.00 21.570          C  
ATOM   6450  C   CYS A 406       6.458  -8.777 -64.393  1.00 21.480          C  
ATOM   6451  O   CYS A 406       7.053  -8.768 -63.310  1.00 21.580          O  
ATOM   6452  CB  CYS A 406       7.972  -7.727 -66.024  1.00 29.960          C  
ATOM   6453  SG  CYS A 406       9.185  -7.852 -67.333  1.00 29.960          S  
ATOM   6454  H   CYS A 406       6.464  -8.926 -67.658  1.00 25.160          H  
ATOM   6455  HA  CYS A 406       7.976  -9.785 -65.536  1.00 25.880          H  
ATOM   6456 1HB  CYS A 406       7.259  -6.940 -66.286  1.00 35.950          H  
ATOM   6457 2HB  CYS A 406       8.497  -7.414 -65.141  1.00 35.950          H  
ATOM   6458  HG  CYS A 406       9.518  -6.560 -67.332  1.00 35.950          H  
ATOM   6459  N   SER A 407       5.146  -8.553 -64.485  1.00 21.320          N  
ATOM   6460  CA  SER A 407       4.338  -8.333 -63.305  1.00 21.300          C  
ATOM   6461  C   SER A 407       4.408  -9.578 -62.424  1.00 20.480          C  
ATOM   6462  O   SER A 407       4.481  -9.484 -61.195  1.00 20.740          O  
ATOM   6463  CB  SER A 407       2.917  -8.000 -63.698  1.00 29.830          C  
ATOM   6464  OG  SER A 407       2.111  -7.783 -62.578  1.00 29.830          O  
ATOM   6465  H   SER A 407       4.664  -8.577 -65.390  1.00 25.580          H  
ATOM   6466  HA  SER A 407       4.747  -7.493 -62.747  1.00 25.560          H  
ATOM   6467 1HB  SER A 407       2.927  -7.105 -64.316  1.00 35.790          H  
ATOM   6468 2HB  SER A 407       2.505  -8.805 -64.303  1.00 35.790          H  
ATOM   6469  HG  SER A 407       1.287  -7.431 -62.929  1.00 35.790          H  
ATOM   6470  N   LYS A 408       4.362 -10.763 -63.056  1.00 19.510          N  
ATOM   6471  CA  LYS A 408       4.408 -12.025 -62.336  1.00 18.660          C  
ATOM   6472  C   LYS A 408       5.838 -12.341 -61.947  1.00 18.750          C  
ATOM   6473  O   LYS A 408       6.091 -12.893 -60.879  1.00 18.400          O  
ATOM   6474  CB  LYS A 408       3.822 -13.157 -63.172  1.00 26.460          C  
ATOM   6475  CG  LYS A 408       2.312 -13.061 -63.376  1.00 26.460          C  
ATOM   6476  CD  LYS A 408       1.784 -14.227 -64.213  1.00 26.460          C  
ATOM   6477  CE  LYS A 408       0.275 -14.133 -64.417  1.00 26.460          C  
ATOM   6478  NZ  LYS A 408      -0.237 -15.245 -65.266  1.00 26.460          N  
ATOM   6479  H   LYS A 408       4.346 -10.786 -64.075  1.00 23.410          H  
ATOM   6480  HA  LYS A 408       3.825 -11.928 -61.420  1.00 22.390          H  
ATOM   6481 1HB  LYS A 408       4.303 -13.167 -64.155  1.00 31.760          H  
ATOM   6482 2HB  LYS A 408       4.037 -14.107 -62.689  1.00 31.760          H  
ATOM   6483 1HG  LYS A 408       1.822 -13.062 -62.403  1.00 31.760          H  
ATOM   6484 2HG  LYS A 408       2.080 -12.121 -63.879  1.00 31.760          H  
ATOM   6485 1HD  LYS A 408       2.273 -14.226 -65.188  1.00 31.760          H  
ATOM   6486 2HD  LYS A 408       2.012 -15.168 -63.712  1.00 31.760          H  
ATOM   6487 1HE  LYS A 408      -0.220 -14.173 -63.447  1.00 31.760          H  
ATOM   6488 2HE  LYS A 408       0.037 -13.184 -64.896  1.00 31.760          H  
ATOM   6489 1HZ  LYS A 408      -1.237 -15.150 -65.379  1.00 31.760          H  
ATOM   6490 2HZ  LYS A 408       0.208 -15.209 -66.173  1.00 31.760          H  
ATOM   6491 3HZ  LYS A 408      -0.032 -16.130 -64.825  1.00 31.760          H  
ATOM   6492  N   VAL A 409       6.786 -11.932 -62.787  1.00 19.250          N  
ATOM   6493  CA  VAL A 409       8.201 -12.203 -62.525  1.00 19.360          C  
ATOM   6494  C   VAL A 409       8.591 -11.552 -61.196  1.00 19.920          C  
ATOM   6495  O   VAL A 409       9.324 -12.148 -60.386  1.00 20.220          O  
ATOM   6496  CB  VAL A 409       9.111 -11.669 -63.647  1.00 27.060          C  
ATOM   6497  CG1 VAL A 409      10.581 -11.795 -63.254  1.00 27.060          C  
ATOM   6498  CG2 VAL A 409       8.815 -12.436 -64.938  1.00 27.060          C  
ATOM   6499  H   VAL A 409       6.474 -11.483 -63.650  1.00 23.100          H  
ATOM   6500  HA  VAL A 409       8.347 -13.274 -62.459  1.00 23.230          H  
ATOM   6501  HB  VAL A 409       8.923 -10.622 -63.775  1.00 32.470          H  
ATOM   6502 1HG1 VAL A 409      11.200 -11.400 -64.059  1.00 32.470          H  
ATOM   6503 2HG1 VAL A 409      10.790 -11.237 -62.345  1.00 32.470          H  
ATOM   6504 3HG1 VAL A 409      10.826 -12.848 -63.093  1.00 32.470          H  
ATOM   6505 1HG2 VAL A 409       9.441 -12.054 -65.746  1.00 32.470          H  
ATOM   6506 2HG2 VAL A 409       9.023 -13.493 -64.787  1.00 32.470          H  
ATOM   6507 3HG2 VAL A 409       7.769 -12.310 -65.203  1.00 32.470          H  
ATOM   6508  N   SER A 410       8.054 -10.351 -60.955  1.00 20.110          N  
ATOM   6509  CA  SER A 410       8.334  -9.591 -59.743  1.00 20.660          C  
ATOM   6510  C   SER A 410       7.954 -10.368 -58.470  1.00 20.130          C  
ATOM   6511  O   SER A 410       8.445 -10.026 -57.396  1.00 19.610          O  
ATOM   6512  CB  SER A 410       7.556  -8.285 -59.714  1.00 28.700          C  
ATOM   6513  OG  SER A 410       6.191  -8.489 -59.402  1.00 28.700          O  
ATOM   6514  H   SER A 410       7.499  -9.913 -61.697  1.00 24.130          H  
ATOM   6515  HA  SER A 410       9.402  -9.370 -59.712  1.00 24.790          H  
ATOM   6516 1HB  SER A 410       8.001  -7.614 -58.981  1.00 34.440          H  
ATOM   6517 2HB  SER A 410       7.624  -7.807 -60.688  1.00 34.440          H  
ATOM   6518  HG  SER A 410       5.726  -8.812 -60.204  1.00 34.440          H  
ATOM   6519  N   GLU A 411       7.081 -11.387 -58.584  1.00 20.290          N  
ATOM   6520  CA  GLU A 411       6.692 -12.238 -57.464  1.00 19.840          C  
ATOM   6521  C   GLU A 411       7.377 -13.609 -57.584  1.00 19.230          C  
ATOM   6522  O   GLU A 411       7.767 -14.221 -56.581  1.00 18.710          O  
ATOM   6523  CB  GLU A 411       5.177 -12.415 -57.372  1.00 27.960          C  
ATOM   6524  CG  GLU A 411       4.414 -11.142 -57.005  1.00 27.960          C  
ATOM   6525  CD  GLU A 411       2.922 -11.366 -56.824  1.00 27.960          C  
ATOM   6526  OE1 GLU A 411       2.457 -12.449 -57.116  1.00 27.960          O  
ATOM   6527  OE2 GLU A 411       2.259 -10.473 -56.359  1.00 27.960          O  
ATOM   6528  H   GLU A 411       6.707 -11.620 -59.500  1.00 24.350          H  
ATOM   6529  HA  GLU A 411       7.025 -11.770 -56.543  1.00 23.810          H  
ATOM   6530 1HB  GLU A 411       4.805 -12.750 -58.342  1.00 33.550          H  
ATOM   6531 2HB  GLU A 411       4.953 -13.186 -56.661  1.00 33.550          H  
ATOM   6532 1HG  GLU A 411       4.830 -10.741 -56.084  1.00 33.550          H  
ATOM   6533 2HG  GLU A 411       4.576 -10.404 -57.794  1.00 33.550          H  
ATOM   6534  N   LYS A 412       7.587 -14.107 -58.808  1.00 19.360          N  
ATOM   6535  CA  LYS A 412       8.209 -15.425 -58.972  1.00 18.880          C  
ATOM   6536  C   LYS A 412       9.573 -15.463 -58.293  1.00 18.330          C  
ATOM   6537  O   LYS A 412       9.946 -16.462 -57.685  1.00 17.860          O  
ATOM   6538  CB  LYS A 412       8.374 -15.810 -60.449  1.00 26.620          C  
ATOM   6539  CG  LYS A 412       7.078 -16.157 -61.204  1.00 26.620          C  
ATOM   6540  CD  LYS A 412       7.377 -16.521 -62.664  1.00 26.620          C  
ATOM   6541  CE  LYS A 412       6.107 -16.884 -63.428  1.00 26.620          C  
ATOM   6542  NZ  LYS A 412       6.394 -17.270 -64.848  1.00 26.620          N  
ATOM   6543  H   LYS A 412       7.239 -13.597 -59.620  1.00 23.230          H  
ATOM   6544  HA  LYS A 412       7.575 -16.167 -58.488  1.00 22.660          H  
ATOM   6545 1HB  LYS A 412       8.862 -14.993 -60.971  1.00 31.950          H  
ATOM   6546 2HB  LYS A 412       9.036 -16.674 -60.518  1.00 31.950          H  
ATOM   6547 1HG  LYS A 412       6.595 -17.001 -60.715  1.00 31.950          H  
ATOM   6548 2HG  LYS A 412       6.401 -15.316 -61.178  1.00 31.950          H  
ATOM   6549 1HD  LYS A 412       7.855 -15.674 -63.158  1.00 31.950          H  
ATOM   6550 2HD  LYS A 412       8.062 -17.370 -62.691  1.00 31.950          H  
ATOM   6551 1HE  LYS A 412       5.618 -17.718 -62.928  1.00 31.950          H  
ATOM   6552 2HE  LYS A 412       5.435 -16.028 -63.427  1.00 31.950          H  
ATOM   6553 1HZ  LYS A 412       5.527 -17.504 -65.314  1.00 31.950          H  
ATOM   6554 2HZ  LYS A 412       6.837 -16.505 -65.336  1.00 31.950          H  
ATOM   6555 3HZ  LYS A 412       7.007 -18.073 -64.862  1.00 31.950          H  
ATOM   6556  N   GLY A 413      10.303 -14.350 -58.353  1.00 18.470          N  
ATOM   6557  CA  GLY A 413      11.626 -14.265 -57.741  1.00 18.080          C  
ATOM   6558  C   GLY A 413      11.599 -13.981 -56.227  1.00 17.870          C  
ATOM   6559  O   GLY A 413      12.654 -13.846 -55.607  1.00 17.710          O  
ATOM   6560  H   GLY A 413       9.937 -13.559 -58.899  1.00 22.160          H  
ATOM   6561 1HA  GLY A 413      12.161 -15.195 -57.923  1.00 21.700          H  
ATOM   6562 2HA  GLY A 413      12.193 -13.480 -58.241  1.00 21.700          H  
ATOM   6563  N   GLN A 414      10.404 -13.849 -55.645  1.00 17.950          N  
ATOM   6564  CA  GLN A 414      10.220 -13.537 -54.228  1.00 17.810          C  
ATOM   6565  C   GLN A 414       9.686 -14.728 -53.435  1.00 17.220          C  
ATOM   6566  O   GLN A 414      10.089 -14.965 -52.294  1.00 16.840          O  
ATOM   6567  CB  GLN A 414       9.168 -12.439 -54.092  1.00 24.990          C  
ATOM   6568  CG  GLN A 414       9.477 -11.153 -54.767  1.00 24.990          C  
ATOM   6569  CD  GLN A 414      10.575 -10.426 -54.179  1.00 24.990          C  
ATOM   6570  OE1 GLN A 414      10.594 -10.260 -52.949  1.00 24.990          O  
ATOM   6571  NE2 GLN A 414      11.478  -9.927 -55.008  1.00 24.990          N  
ATOM   6572  H   GLN A 414       9.572 -13.990 -56.209  1.00 21.540          H  
ATOM   6573  HA  GLN A 414      11.172 -13.226 -53.802  1.00 21.370          H  
ATOM   6574 1HB  GLN A 414       8.221 -12.797 -54.484  1.00 29.990          H  
ATOM   6575 2HB  GLN A 414       9.013 -12.229 -53.036  1.00 29.990          H  
ATOM   6576 1HG  GLN A 414       9.759 -11.379 -55.790  1.00 29.990          H  
ATOM   6577 2HG  GLN A 414       8.596 -10.525 -54.765  1.00 29.990          H  
ATOM   6578 1HE2 GLN A 414      12.235  -9.335 -54.649  1.00 29.990          H  
ATOM   6579 2HE2 GLN A 414      11.395 -10.084 -55.993  1.00 29.990          H  
ATOM   6580  N   LYS A 415       8.745 -15.446 -54.045  1.00 17.220          N  
ATOM   6581  CA  LYS A 415       8.040 -16.556 -53.423  1.00 16.750          C  
ATOM   6582  C   LYS A 415       8.810 -17.869 -53.480  1.00 16.150          C  
ATOM   6583  O   LYS A 415       9.536 -18.136 -54.436  1.00 16.760          O  
ATOM   6584  CB  LYS A 415       6.679 -16.710 -54.099  1.00 23.640          C  
ATOM   6585  CG  LYS A 415       5.737 -15.519 -53.876  1.00 23.640          C  
ATOM   6586  CD  LYS A 415       4.407 -15.708 -54.594  1.00 23.640          C  
ATOM   6587  CE  LYS A 415       3.473 -14.510 -54.386  1.00 23.640          C  
ATOM   6588  NZ  LYS A 415       2.211 -14.652 -55.168  1.00 23.640          N  
ATOM   6589  H   LYS A 415       8.470 -15.167 -54.986  1.00 20.660          H  
ATOM   6590  HA  LYS A 415       7.885 -16.313 -52.372  1.00 20.100          H  
ATOM   6591 1HB  LYS A 415       6.830 -16.814 -55.177  1.00 28.370          H  
ATOM   6592 2HB  LYS A 415       6.191 -17.617 -53.743  1.00 28.370          H  
ATOM   6593 1HG  LYS A 415       5.562 -15.389 -52.809  1.00 28.370          H  
ATOM   6594 2HG  LYS A 415       6.214 -14.614 -54.259  1.00 28.370          H  
ATOM   6595 1HD  LYS A 415       4.595 -15.818 -55.665  1.00 28.370          H  
ATOM   6596 2HD  LYS A 415       3.918 -16.609 -54.232  1.00 28.370          H  
ATOM   6597 1HE  LYS A 415       3.225 -14.421 -53.330  1.00 28.370          H  
ATOM   6598 2HE  LYS A 415       3.980 -13.607 -54.699  1.00 28.370          H  
ATOM   6599 1HZ  LYS A 415       1.620 -13.837 -55.023  1.00 28.370          H  
ATOM   6600 2HZ  LYS A 415       2.435 -14.734 -56.161  1.00 28.370          H  
ATOM   6601 3HZ  LYS A 415       1.718 -15.477 -54.875  1.00 28.370          H  
ATOM   6602  N   THR A 416       8.569 -18.715 -52.483  1.00 15.010          N  
ATOM   6603  CA  THR A 416       9.155 -20.044 -52.382  1.00 14.370          C  
ATOM   6604  C   THR A 416       8.085 -21.108 -52.204  1.00 13.470          C  
ATOM   6605  O   THR A 416       6.926 -20.792 -51.926  1.00 13.020          O  
ATOM   6606  CB  THR A 416      10.124 -20.119 -51.188  1.00 20.370          C  
ATOM   6607  OG1 THR A 416       9.398 -19.892 -49.966  1.00 20.370          O  
ATOM   6608  CG2 THR A 416      11.247 -19.077 -51.336  1.00 20.370          C  
ATOM   6609  H   THR A 416       7.964 -18.417 -51.730  1.00 18.010          H  
ATOM   6610  HA  THR A 416       9.701 -20.259 -53.298  1.00 17.240          H  
ATOM   6611  HB  THR A 416      10.544 -21.106 -51.146  1.00 24.450          H  
ATOM   6612  HG1 THR A 416       8.825 -20.656 -49.771  1.00 24.450          H  
ATOM   6613 1HG2 THR A 416      11.930 -19.151 -50.490  1.00 24.450          H  
ATOM   6614 2HG2 THR A 416      11.797 -19.260 -52.259  1.00 24.450          H  
ATOM   6615 3HG2 THR A 416      10.824 -18.075 -51.367  1.00 24.450          H  
ATOM   6616  N   CYS A 417       8.477 -22.377 -52.321  1.00 13.270          N  
ATOM   6617  CA  CYS A 417       7.559 -23.491 -52.112  1.00 12.460          C  
ATOM   6618  C   CYS A 417       6.918 -23.467 -50.741  1.00 11.640          C  
ATOM   6619  O   CYS A 417       7.599 -23.262 -49.734  1.00 11.250          O  
ATOM   6620  CB  CYS A 417       8.277 -24.827 -52.236  1.00 17.770          C  
ATOM   6621  SG  CYS A 417       7.180 -26.212 -52.073  1.00 17.770          S  
ATOM   6622  H   CYS A 417       9.439 -22.593 -52.609  1.00 15.920          H  
ATOM   6623  HA  CYS A 417       6.766 -23.434 -52.855  1.00 14.950          H  
ATOM   6624 1HB  CYS A 417       8.792 -24.901 -53.178  1.00 21.320          H  
ATOM   6625 2HB  CYS A 417       9.029 -24.902 -51.449  1.00 21.320          H  
ATOM   6626  HG  CYS A 417       6.846 -26.001 -50.794  1.00 21.320          H  
ATOM   6627  N   ILE A 418       5.609 -23.702 -50.695  1.00 11.430          N  
ATOM   6628  CA  ILE A 418       4.934 -23.750 -49.415  1.00 10.760          C  
ATOM   6629  C   ILE A 418       4.834 -25.201 -48.978  1.00 10.330          C  
ATOM   6630  O   ILE A 418       4.094 -25.995 -49.559  1.00 10.540          O  
ATOM   6631  CB  ILE A 418       3.518 -23.133 -49.493  1.00 15.330          C  
ATOM   6632  CG1 ILE A 418       3.585 -21.684 -50.100  1.00 15.330          C  
ATOM   6633  CG2 ILE A 418       2.846 -23.127 -48.087  1.00 15.330          C  
ATOM   6634  CD1 ILE A 418       4.468 -20.677 -49.355  1.00 15.330          C  
ATOM   6635  H   ILE A 418       5.098 -23.859 -51.552  1.00 13.720          H  
ATOM   6636  HA  ILE A 418       5.522 -23.217 -48.672  1.00 12.910          H  
ATOM   6637  HB  ILE A 418       2.909 -23.734 -50.167  1.00 18.400          H  
ATOM   6638 1HG1 ILE A 418       3.964 -21.757 -51.120  1.00 18.400          H  
ATOM   6639 2HG1 ILE A 418       2.575 -21.286 -50.136  1.00 18.400          H  
ATOM   6640 1HG2 ILE A 418       1.844 -22.718 -48.160  1.00 18.400          H  
ATOM   6641 2HG2 ILE A 418       2.786 -24.133 -47.706  1.00 18.400          H  
ATOM   6642 3HG2 ILE A 418       3.428 -22.529 -47.393  1.00 18.400          H  
ATOM   6643 1HD1 ILE A 418       4.433 -19.724 -49.877  1.00 18.400          H  
ATOM   6644 2HD1 ILE A 418       4.114 -20.540 -48.339  1.00 18.400          H  
ATOM   6645 3HD1 ILE A 418       5.501 -21.025 -49.337  1.00 18.400          H  
ATOM   6646  N   LEU A 419       5.591 -25.524 -47.950  1.00  9.980          N  
ATOM   6647  CA  LEU A 419       5.687 -26.854 -47.376  1.00  9.910          C  
ATOM   6648  C   LEU A 419       4.941 -26.934 -46.065  1.00  9.450          C  
ATOM   6649  O   LEU A 419       4.648 -25.905 -45.450  1.00  8.850          O  
ATOM   6650  CB  LEU A 419       7.154 -27.250 -47.181  1.00 13.900          C  
ATOM   6651  CG  LEU A 419       8.032 -27.279 -48.464  1.00 13.900          C  
ATOM   6652  CD1 LEU A 419       9.462 -27.527 -48.069  1.00 13.900          C  
ATOM   6653  CD2 LEU A 419       7.554 -28.412 -49.406  1.00 13.900          C  
ATOM   6654  H   LEU A 419       6.156 -24.785 -47.555  1.00 11.980          H  
ATOM   6655  HA  LEU A 419       5.215 -27.562 -48.055  1.00 11.890          H  
ATOM   6656 1HB  LEU A 419       7.608 -26.559 -46.473  1.00 16.680          H  
ATOM   6657 2HB  LEU A 419       7.188 -28.247 -46.731  1.00 16.680          H  
ATOM   6658  HG  LEU A 419       7.977 -26.316 -48.976  1.00 16.680          H  
ATOM   6659 1HD1 LEU A 419      10.092 -27.547 -48.941  1.00 16.680          H  
ATOM   6660 2HD1 LEU A 419       9.779 -26.738 -47.436  1.00 16.680          H  
ATOM   6661 3HD1 LEU A 419       9.550 -28.484 -47.543  1.00 16.680          H  
ATOM   6662 1HD2 LEU A 419       8.176 -28.441 -50.286  1.00 16.680          H  
ATOM   6663 2HD2 LEU A 419       7.624 -29.377 -48.895  1.00 16.680          H  
ATOM   6664 3HD2 LEU A 419       6.524 -28.254 -49.716  1.00 16.680          H  
ATOM   6665  N   PHE A 420       4.640 -28.160 -45.673  1.00  9.920          N  
ATOM   6666  CA  PHE A 420       3.971 -28.489 -44.429  1.00  9.780          C  
ATOM   6667  C   PHE A 420       5.034 -28.575 -43.334  1.00 10.820          C  
ATOM   6668  O   PHE A 420       5.993 -29.335 -43.477  1.00 11.830          O  
ATOM   6669  CB  PHE A 420       3.294 -29.852 -44.601  1.00 13.750          C  
ATOM   6670  CG  PHE A 420       2.178 -29.872 -45.634  1.00 13.750          C  
ATOM   6671  CD1 PHE A 420       2.464 -30.204 -46.957  1.00 13.750          C  
ATOM   6672  CD2 PHE A 420       0.867 -29.582 -45.313  1.00 13.750          C  
ATOM   6673  CE1 PHE A 420       1.474 -30.233 -47.906  1.00 13.750          C  
ATOM   6674  CE2 PHE A 420      -0.127 -29.615 -46.261  1.00 13.750          C  
ATOM   6675  CZ  PHE A 420       0.175 -29.938 -47.561  1.00 13.750          C  
ATOM   6676  H   PHE A 420       4.918 -28.924 -46.273  1.00 11.900          H  
ATOM   6677  HA  PHE A 420       3.248 -27.714 -44.174  1.00 11.740          H  
ATOM   6678 1HB  PHE A 420       4.042 -30.587 -44.900  1.00 16.500          H  
ATOM   6679 2HB  PHE A 420       2.892 -30.179 -43.660  1.00 16.500          H  
ATOM   6680  HD1 PHE A 420       3.491 -30.454 -47.261  1.00 16.500          H  
ATOM   6681  HD2 PHE A 420       0.610 -29.321 -44.316  1.00 16.500          H  
ATOM   6682  HE1 PHE A 420       1.734 -30.501 -48.935  1.00 16.500          H  
ATOM   6683  HE2 PHE A 420      -1.157 -29.377 -45.981  1.00 16.500          H  
ATOM   6684  HZ  PHE A 420      -0.612 -29.960 -48.312  1.00 16.500          H  
ATOM   6685  N   GLU A 421       4.855 -27.807 -42.254  1.00 10.650          N  
ATOM   6686  CA  GLU A 421       5.795 -27.700 -41.133  1.00 11.660          C  
ATOM   6687  C   GLU A 421       7.093 -26.977 -41.547  1.00 12.310          C  
ATOM   6688  O   GLU A 421       7.031 -25.833 -42.012  1.00 12.160          O  
ATOM   6689  CB  GLU A 421       6.099 -29.070 -40.495  1.00 15.920          C  
ATOM   6690  CG  GLU A 421       4.887 -29.777 -39.884  1.00 15.920          C  
ATOM   6691  CD  GLU A 421       5.273 -31.059 -39.180  1.00 15.920          C  
ATOM   6692  OE1 GLU A 421       6.356 -31.524 -39.434  1.00 15.920          O  
ATOM   6693  OE2 GLU A 421       4.512 -31.550 -38.377  1.00 15.920          O  
ATOM   6694  H   GLU A 421       4.025 -27.207 -42.206  1.00 12.780          H  
ATOM   6695  HA  GLU A 421       5.319 -27.095 -40.361  1.00 13.990          H  
ATOM   6696 1HB  GLU A 421       6.565 -29.745 -41.204  1.00 19.100          H  
ATOM   6697 2HB  GLU A 421       6.805 -28.930 -39.676  1.00 19.100          H  
ATOM   6698 1HG  GLU A 421       4.394 -29.110 -39.179  1.00 19.100          H  
ATOM   6699 2HG  GLU A 421       4.189 -30.002 -40.679  1.00 19.100          H  
ATOM   6700  N   SER A 422       8.258 -27.618 -41.363  1.00 13.410          N  
ATOM   6701  CA  SER A 422       9.571 -27.027 -41.681  1.00 13.890          C  
ATOM   6702  C   SER A 422       9.780 -26.729 -43.163  1.00 13.100          C  
ATOM   6703  O   SER A 422       9.360 -27.499 -44.028  1.00 12.530          O  
ATOM   6704  CB  SER A 422      10.680 -27.962 -41.225  1.00 19.250          C  
ATOM   6705  OG  SER A 422      10.664 -28.142 -39.832  1.00 19.250          O  
ATOM   6706  H   SER A 422       8.250 -28.560 -40.999  1.00 16.090          H  
ATOM   6707  HA  SER A 422       9.660 -26.084 -41.137  1.00 16.670          H  
ATOM   6708 1HB  SER A 422      10.563 -28.925 -41.720  1.00 23.100          H  
ATOM   6709 2HB  SER A 422      11.643 -27.551 -41.533  1.00 23.100          H  
ATOM   6710  HG  SER A 422      11.398 -28.730 -39.632  1.00 23.100          H  
ATOM   6711  N   LYS A 423      10.521 -25.655 -43.463  1.00 13.170          N  
ATOM   6712  CA  LYS A 423      10.815 -25.323 -44.856  1.00 12.550          C  
ATOM   6713  C   LYS A 423      12.277 -25.543 -45.196  1.00 12.620          C  
ATOM   6714  O   LYS A 423      13.155 -25.261 -44.388  1.00 12.580          O  
ATOM   6715  CB  LYS A 423      10.468 -23.859 -45.167  1.00 17.820          C  
ATOM   6716  CG  LYS A 423       8.996 -23.586 -45.428  1.00 17.820          C  
ATOM   6717  CD  LYS A 423       8.211 -23.390 -44.132  1.00 17.820          C  
ATOM   6718  CE  LYS A 423       6.730 -23.354 -44.386  1.00 17.820          C  
ATOM   6719  NZ  LYS A 423       5.976 -23.509 -43.125  1.00 17.820          N  
ATOM   6720  H   LYS A 423      10.827 -25.027 -42.711  1.00 15.800          H  
ATOM   6721  HA  LYS A 423      10.220 -25.968 -45.486  1.00 15.060          H  
ATOM   6722 1HB  LYS A 423      10.778 -23.231 -44.337  1.00 21.380          H  
ATOM   6723 2HB  LYS A 423      11.028 -23.539 -46.050  1.00 21.380          H  
ATOM   6724 1HG  LYS A 423       8.895 -22.696 -46.048  1.00 21.380          H  
ATOM   6725 2HG  LYS A 423       8.576 -24.428 -45.969  1.00 21.380          H  
ATOM   6726 1HD  LYS A 423       8.393 -24.185 -43.435  1.00 21.380          H  
ATOM   6727 2HD  LYS A 423       8.515 -22.455 -43.664  1.00 21.380          H  
ATOM   6728 1HE  LYS A 423       6.454 -22.414 -44.857  1.00 21.380          H  
ATOM   6729 2HE  LYS A 423       6.472 -24.173 -45.051  1.00 21.380          H  
ATOM   6730 1HZ  LYS A 423       4.991 -23.518 -43.310  1.00 21.380          H  
ATOM   6731 2HZ  LYS A 423       6.251 -24.414 -42.697  1.00 21.380          H  
ATOM   6732 3HZ  LYS A 423       6.202 -22.766 -42.498  1.00 21.380          H  
ATOM   6733  N   ASP A 424      12.558 -25.965 -46.422  1.00 12.780          N  
ATOM   6734  CA  ASP A 424      13.928 -26.172 -46.890  1.00 12.880          C  
ATOM   6735  C   ASP A 424      14.851 -25.007 -46.554  1.00 13.580          C  
ATOM   6736  O   ASP A 424      15.930 -25.197 -45.991  1.00 14.790          O  
ATOM   6737  CB  ASP A 424      13.886 -26.469 -48.385  1.00 17.990          C  
ATOM   6738  CG  ASP A 424      13.050 -25.456 -49.149  1.00 17.990          C  
ATOM   6739  OD1 ASP A 424      12.488 -24.565 -48.520  1.00 17.990          O  
ATOM   6740  OD2 ASP A 424      12.981 -25.557 -50.328  1.00 17.990          O  
ATOM   6741  H   ASP A 424      11.800 -26.143 -47.070  1.00 15.340          H  
ATOM   6742  HA  ASP A 424      14.316 -27.063 -46.397  1.00 15.460          H  
ATOM   6743 1HB  ASP A 424      14.900 -26.463 -48.790  1.00 21.590          H  
ATOM   6744 2HB  ASP A 424      13.467 -27.474 -48.552  1.00 21.590          H  
ATOM   6745  N   ARG A 425      14.390 -23.793 -46.800  1.00 12.800          N  
ATOM   6746  CA  ARG A 425      15.184 -22.617 -46.468  1.00 13.300          C  
ATOM   6747  C   ARG A 425      15.619 -22.624 -44.995  1.00 13.890          C  
ATOM   6748  O   ARG A 425      16.761 -22.271 -44.683  1.00 14.240          O  
ATOM   6749  CB  ARG A 425      14.404 -21.334 -46.737  1.00 18.420          C  
ATOM   6750  CG  ARG A 425      15.155 -20.012 -46.412  1.00 18.420          C  
ATOM   6751  CD  ARG A 425      14.323 -18.821 -46.709  1.00 18.420          C  
ATOM   6752  NE  ARG A 425      15.021 -17.532 -46.449  1.00 18.420          N  
ATOM   6753  CZ  ARG A 425      15.035 -16.834 -45.262  1.00 18.420          C  
ATOM   6754  NH1 ARG A 425      14.406 -17.296 -44.202  1.00 18.420          N  
ATOM   6755  NH2 ARG A 425      15.676 -15.670 -45.178  1.00 18.420          N  
ATOM   6756  H   ARG A 425      13.497 -23.743 -47.298  1.00 15.360          H  
ATOM   6757  HA  ARG A 425      16.069 -22.625 -47.102  1.00 15.960          H  
ATOM   6758 1HB  ARG A 425      14.129 -21.305 -47.794  1.00 22.100          H  
ATOM   6759 2HB  ARG A 425      13.480 -21.346 -46.159  1.00 22.100          H  
ATOM   6760 1HG  ARG A 425      15.433 -19.985 -45.361  1.00 22.100          H  
ATOM   6761 2HG  ARG A 425      16.045 -19.939 -47.019  1.00 22.100          H  
ATOM   6762 1HD  ARG A 425      14.050 -18.843 -47.763  1.00 22.100          H  
ATOM   6763 2HD  ARG A 425      13.416 -18.853 -46.113  1.00 22.100          H  
ATOM   6764  HE  ARG A 425      15.520 -17.124 -47.243  1.00 22.100          H  
ATOM   6765 1HH1 ARG A 425      13.912 -18.169 -44.244  1.00 22.100          H  
ATOM   6766 2HH1 ARG A 425      14.421 -16.767 -43.335  1.00 22.100          H  
ATOM   6767 1HH2 ARG A 425      16.154 -15.301 -45.991  1.00 22.100          H  
ATOM   6768 2HH2 ARG A 425      15.662 -15.123 -44.291  1.00 22.100          H  
ATOM   6769  N   GLN A 426      14.693 -22.986 -44.089  1.00 14.090          N  
ATOM   6770  CA  GLN A 426      14.928 -23.002 -42.648  1.00 14.800          C  
ATOM   6771  C   GLN A 426      15.874 -24.124 -42.275  1.00 14.990          C  
ATOM   6772  O   GLN A 426      16.706 -23.982 -41.374  1.00 15.720          O  
ATOM   6773  CB  GLN A 426      13.614 -23.209 -41.891  1.00 20.440          C  
ATOM   6774  CG  GLN A 426      12.641 -22.070 -41.980  1.00 20.440          C  
ATOM   6775  CD  GLN A 426      11.315 -22.421 -41.330  1.00 20.440          C  
ATOM   6776  OE1 GLN A 426      10.791 -23.551 -41.471  1.00 20.440          O  
ATOM   6777  NE2 GLN A 426      10.755 -21.462 -40.600  1.00 20.440          N  
ATOM   6778  H   GLN A 426      13.799 -23.339 -44.419  1.00 16.910          H  
ATOM   6779  HA  GLN A 426      15.378 -22.055 -42.354  1.00 17.760          H  
ATOM   6780 1HB  GLN A 426      13.124 -24.104 -42.248  1.00 24.520          H  
ATOM   6781 2HB  GLN A 426      13.833 -23.369 -40.837  1.00 24.520          H  
ATOM   6782 1HG  GLN A 426      13.061 -21.208 -41.464  1.00 24.520          H  
ATOM   6783 2HG  GLN A 426      12.464 -21.831 -43.027  1.00 24.520          H  
ATOM   6784 1HE2 GLN A 426       9.882 -21.628 -40.137  1.00 24.520          H  
ATOM   6785 2HE2 GLN A 426      11.203 -20.571 -40.504  1.00 24.520          H  
ATOM   6786  N   VAL A 427      15.703 -25.257 -42.947  1.00 14.400          N  
ATOM   6787  CA  VAL A 427      16.502 -26.432 -42.678  1.00 14.570          C  
ATOM   6788  C   VAL A 427      17.953 -26.145 -43.022  1.00 14.340          C  
ATOM   6789  O   VAL A 427      18.847 -26.422 -42.223  1.00 14.630          O  
ATOM   6790  CB  VAL A 427      15.958 -27.651 -43.457  1.00 20.330          C  
ATOM   6791  CG1 VAL A 427      16.910 -28.844 -43.329  1.00 20.330          C  
ATOM   6792  CG2 VAL A 427      14.554 -28.012 -42.909  1.00 20.330          C  
ATOM   6793  H   VAL A 427      14.955 -25.279 -43.649  1.00 17.280          H  
ATOM   6794  HA  VAL A 427      16.434 -26.658 -41.614  1.00 17.480          H  
ATOM   6795  HB  VAL A 427      15.888 -27.395 -44.512  1.00 24.400          H  
ATOM   6796 1HG1 VAL A 427      16.510 -29.685 -43.891  1.00 24.400          H  
ATOM   6797 2HG1 VAL A 427      17.894 -28.588 -43.728  1.00 24.400          H  
ATOM   6798 3HG1 VAL A 427      17.008 -29.121 -42.278  1.00 24.400          H  
ATOM   6799 1HG2 VAL A 427      14.150 -28.860 -43.461  1.00 24.400          H  
ATOM   6800 2HG2 VAL A 427      14.635 -28.269 -41.855  1.00 24.400          H  
ATOM   6801 3HG2 VAL A 427      13.888 -27.166 -43.018  1.00 24.400          H  
ATOM   6802  N   ASP A 428      18.204 -25.545 -44.182  1.00 13.820          N  
ATOM   6803  CA  ASP A 428      19.576 -25.211 -44.527  1.00 13.620          C  
ATOM   6804  C   ASP A 428      20.116 -24.127 -43.599  1.00 13.340          C  
ATOM   6805  O   ASP A 428      21.233 -24.216 -43.099  1.00 13.590          O  
ATOM   6806  CB  ASP A 428      19.674 -24.764 -45.979  1.00 19.150          C  
ATOM   6807  CG  ASP A 428      19.523 -25.915 -46.977  1.00 19.150          C  
ATOM   6808  OD1 ASP A 428      19.633 -27.061 -46.599  1.00 19.150          O  
ATOM   6809  OD2 ASP A 428      19.328 -25.626 -48.125  1.00 19.150          O  
ATOM   6810  H   ASP A 428      17.432 -25.352 -44.828  1.00 16.580          H  
ATOM   6811  HA  ASP A 428      20.189 -26.104 -44.401  1.00 16.340          H  
ATOM   6812 1HB  ASP A 428      18.879 -24.034 -46.175  1.00 22.980          H  
ATOM   6813 2HB  ASP A 428      20.624 -24.259 -46.147  1.00 22.980          H  
ATOM   6814  N   LEU A 429      19.310 -23.124 -43.262  1.00 12.870          N  
ATOM   6815  CA  LEU A 429      19.812 -22.115 -42.340  1.00 12.660          C  
ATOM   6816  C   LEU A 429      20.085 -22.665 -40.941  1.00 12.440          C  
ATOM   6817  O   LEU A 429      20.947 -22.146 -40.242  1.00 12.800          O  
ATOM   6818  CB  LEU A 429      18.891 -20.884 -42.285  1.00 17.810          C  
ATOM   6819  CG  LEU A 429      18.880 -19.963 -43.559  1.00 17.810          C  
ATOM   6820  CD1 LEU A 429      17.783 -18.904 -43.418  1.00 17.810          C  
ATOM   6821  CD2 LEU A 429      20.248 -19.269 -43.701  1.00 17.810          C  
ATOM   6822  H   LEU A 429      18.386 -23.019 -43.690  1.00 15.440          H  
ATOM   6823  HA  LEU A 429      20.774 -21.789 -42.716  1.00 15.190          H  
ATOM   6824 1HB  LEU A 429      17.872 -21.237 -42.126  1.00 21.370          H  
ATOM   6825 2HB  LEU A 429      19.184 -20.273 -41.430  1.00 21.370          H  
ATOM   6826  HG  LEU A 429      18.672 -20.557 -44.449  1.00 21.370          H  
ATOM   6827 1HD1 LEU A 429      17.777 -18.266 -44.304  1.00 21.370          H  
ATOM   6828 2HD1 LEU A 429      16.818 -19.400 -43.321  1.00 21.370          H  
ATOM   6829 3HD1 LEU A 429      17.970 -18.294 -42.537  1.00 21.370          H  
ATOM   6830 1HD2 LEU A 429      20.239 -18.629 -44.541  1.00 21.370          H  
ATOM   6831 2HD2 LEU A 429      20.437 -18.687 -42.816  1.00 21.370          H  
ATOM   6832 3HD2 LEU A 429      21.047 -19.986 -43.830  1.00 21.370          H  
ATOM   6833  N   SER A 430      19.422 -23.753 -40.518  1.00 11.970          N  
ATOM   6834  CA  SER A 430      19.660 -24.318 -39.180  1.00 11.780          C  
ATOM   6835  C   SER A 430      21.113 -24.801 -39.014  1.00 12.090          C  
ATOM   6836  O   SER A 430      21.563 -25.055 -37.892  1.00 12.060          O  
ATOM   6837  CB  SER A 430      18.736 -25.493 -38.883  1.00 16.570          C  
ATOM   6838  OG  SER A 430      19.107 -26.652 -39.588  1.00 16.570          O  
ATOM   6839  H   SER A 430      18.666 -24.148 -41.085  1.00 14.360          H  
ATOM   6840  HA  SER A 430      19.475 -23.537 -38.445  1.00 14.140          H  
ATOM   6841 1HB  SER A 430      18.751 -25.696 -37.815  1.00 19.880          H  
ATOM   6842 2HB  SER A 430      17.717 -25.220 -39.151  1.00 19.880          H  
ATOM   6843  HG  SER A 430      18.937 -26.482 -40.529  1.00 19.880          H  
ATOM   6844  N   VAL A 431      21.827 -24.962 -40.136  1.00 12.520          N  
ATOM   6845  CA  VAL A 431      23.215 -25.386 -40.196  1.00 13.040          C  
ATOM   6846  C   VAL A 431      24.167 -24.391 -39.531  1.00 13.330          C  
ATOM   6847  O   VAL A 431      25.180 -24.792 -38.956  1.00 13.510          O  
ATOM   6848  CB  VAL A 431      23.645 -25.621 -41.660  1.00 18.050          C  
ATOM   6849  CG1 VAL A 431      25.158 -25.882 -41.767  1.00 18.050          C  
ATOM   6850  CG2 VAL A 431      22.850 -26.804 -42.218  1.00 18.050          C  
ATOM   6851  H   VAL A 431      21.385 -24.711 -41.026  1.00 15.020          H  
ATOM   6852  HA  VAL A 431      23.292 -26.337 -39.666  1.00 15.650          H  
ATOM   6853  HB  VAL A 431      23.430 -24.732 -42.239  1.00 21.660          H  
ATOM   6854 1HG1 VAL A 431      25.419 -26.042 -42.811  1.00 21.660          H  
ATOM   6855 2HG1 VAL A 431      25.724 -25.034 -41.392  1.00 21.660          H  
ATOM   6856 3HG1 VAL A 431      25.414 -26.769 -41.189  1.00 21.660          H  
ATOM   6857 1HG2 VAL A 431      23.123 -26.969 -43.259  1.00 21.660          H  
ATOM   6858 2HG2 VAL A 431      23.073 -27.695 -41.636  1.00 21.660          H  
ATOM   6859 3HG2 VAL A 431      21.779 -26.594 -42.157  1.00 21.660          H  
ATOM   6860  N   HIS A 432      23.922 -23.093 -39.714  1.00 13.470          N  
ATOM   6861  CA  HIS A 432      24.818 -22.074 -39.192  1.00 13.970          C  
ATOM   6862  C   HIS A 432      24.057 -20.853 -38.709  1.00 13.150          C  
ATOM   6863  O   HIS A 432      22.967 -20.554 -39.175  1.00 12.450          O  
ATOM   6864  CB  HIS A 432      25.785 -21.655 -40.297  1.00 19.360          C  
ATOM   6865  CG  HIS A 432      25.067 -21.054 -41.483  1.00 19.360          C  
ATOM   6866  ND1 HIS A 432      24.770 -19.701 -41.583  1.00 19.360          N  
ATOM   6867  CD2 HIS A 432      24.565 -21.637 -42.599  1.00 19.360          C  
ATOM   6868  CE1 HIS A 432      24.125 -19.482 -42.716  1.00 19.360          C  
ATOM   6869  NE2 HIS A 432      23.987 -20.644 -43.354  1.00 19.360          N  
ATOM   6870  H   HIS A 432      23.058 -22.795 -40.174  1.00 16.160          H  
ATOM   6871  HA  HIS A 432      25.385 -22.472 -38.353  1.00 16.760          H  
ATOM   6872 1HB  HIS A 432      26.489 -20.917 -39.911  1.00 23.230          H  
ATOM   6873 2HB  HIS A 432      26.356 -22.519 -40.634  1.00 23.230          H  
ATOM   6874  HD1 HIS A 432      24.763 -19.016 -40.817  1.00 23.230          H  
ATOM   6875  HD2 HIS A 432      24.549 -22.669 -42.950  1.00 23.230          H  
ATOM   6876  HE1 HIS A 432      23.805 -18.470 -42.984  1.00 23.230          H  
ATOM   6877  N   ALA A 433      24.645 -20.091 -37.803  1.00 13.300          N  
ATOM   6878  CA  ALA A 433      23.947 -18.891 -37.372  1.00 12.630          C  
ATOM   6879  C   ALA A 433      23.736 -17.941 -38.547  1.00 11.730          C  
ATOM   6880  O   ALA A 433      24.605 -17.804 -39.413  1.00 11.700          O  
ATOM   6881  CB  ALA A 433      24.707 -18.205 -36.260  1.00 17.950          C  
ATOM   6882  H   ALA A 433      25.544 -20.343 -37.418  1.00 15.960          H  
ATOM   6883  HA  ALA A 433      22.965 -19.189 -37.000  1.00 15.160          H  
ATOM   6884 1HB  ALA A 433      24.144 -17.348 -35.951  1.00 21.540          H  
ATOM   6885 2HB  ALA A 433      24.821 -18.889 -35.419  1.00 21.540          H  
ATOM   6886 3HB  ALA A 433      25.677 -17.899 -36.605  1.00 21.540          H  
ATOM   6887  N   TYR A 434      22.578 -17.280 -38.564  1.00 11.140          N  
ATOM   6888  CA  TYR A 434      22.252 -16.297 -39.593  1.00 10.370          C  
ATOM   6889  C   TYR A 434      21.887 -14.984 -38.919  1.00 10.820          C  
ATOM   6890  O   TYR A 434      22.644 -14.012 -38.955  1.00 11.000          O  
ATOM   6891  CB  TYR A 434      21.114 -16.862 -40.463  1.00 14.830          C  
ATOM   6892  CG  TYR A 434      20.648 -16.067 -41.711  1.00 14.830          C  
ATOM   6893  CD1 TYR A 434      21.498 -15.943 -42.790  1.00 14.830          C  
ATOM   6894  CD2 TYR A 434      19.343 -15.557 -41.806  1.00 14.830          C  
ATOM   6895  CE1 TYR A 434      21.080 -15.329 -43.943  1.00 14.830          C  
ATOM   6896  CE2 TYR A 434      18.925 -14.940 -42.988  1.00 14.830          C  
ATOM   6897  CZ  TYR A 434      19.802 -14.835 -44.057  1.00 14.830          C  
ATOM   6898  OH  TYR A 434      19.411 -14.249 -45.273  1.00 14.830          O  
ATOM   6899  H   TYR A 434      21.918 -17.468 -37.828  1.00 13.370          H  
ATOM   6900  HA  TYR A 434      23.127 -16.128 -40.210  1.00 12.440          H  
ATOM   6901 1HB  TYR A 434      21.429 -17.851 -40.809  1.00 17.790          H  
ATOM   6902 2HB  TYR A 434      20.241 -17.026 -39.840  1.00 17.790          H  
ATOM   6903  HD1 TYR A 434      22.507 -16.350 -42.737  1.00 17.790          H  
ATOM   6904  HD2 TYR A 434      18.649 -15.656 -40.972  1.00 17.790          H  
ATOM   6905  HE1 TYR A 434      21.756 -15.251 -44.781  1.00 17.790          H  
ATOM   6906  HE2 TYR A 434      17.910 -14.553 -43.075  1.00 17.790          H  
ATOM   6907  HH  TYR A 434      18.445 -14.064 -45.264  1.00 17.790          H  
ATOM   6908  N   ALA A 435      20.802 -15.003 -38.142  1.00 11.130          N  
ATOM   6909  CA  ALA A 435      20.322 -13.802 -37.462  1.00 11.670          C  
ATOM   6910  C   ALA A 435      21.379 -13.188 -36.548  1.00 12.670          C  
ATOM   6911  O   ALA A 435      21.462 -11.962 -36.416  1.00 13.320          O  
ATOM   6912  CB  ALA A 435      19.094 -14.145 -36.639  1.00 16.120          C  
ATOM   6913  H   ALA A 435      20.237 -15.838 -38.104  1.00 13.360          H  
ATOM   6914  HA  ALA A 435      20.056 -13.068 -38.224  1.00 14.000          H  
ATOM   6915 1HB  ALA A 435      18.708 -13.265 -36.144  1.00 19.350          H  
ATOM   6916 2HB  ALA A 435      18.324 -14.554 -37.295  1.00 19.350          H  
ATOM   6917 3HB  ALA A 435      19.359 -14.881 -35.885  1.00 19.350          H  
ATOM   6918  N   SER A 436      22.186 -14.038 -35.906  1.00 12.880          N  
ATOM   6919  CA  SER A 436      23.221 -13.569 -34.988  1.00 13.920          C  
ATOM   6920  C   SER A 436      24.274 -12.733 -35.700  1.00 13.940          C  
ATOM   6921  O   SER A 436      24.776 -11.749 -35.142  1.00 14.330          O  
ATOM   6922  CB  SER A 436      23.927 -14.734 -34.327  1.00 19.070          C  
ATOM   6923  OG  SER A 436      23.059 -15.479 -33.513  1.00 19.070          O  
ATOM   6924  H   SER A 436      22.037 -15.028 -36.024  1.00 15.460          H  
ATOM   6925  HA  SER A 436      22.749 -12.952 -34.222  1.00 16.700          H  
ATOM   6926 1HB  SER A 436      24.365 -15.358 -35.084  1.00 22.890          H  
ATOM   6927 2HB  SER A 436      24.744 -14.347 -33.720  1.00 22.890          H  
ATOM   6928  HG  SER A 436      23.605 -16.145 -33.084  1.00 22.890          H  
ATOM   6929  N   PHE A 437      24.636 -13.144 -36.923  1.00 13.680          N  
ATOM   6930  CA  PHE A 437      25.651 -12.455 -37.694  1.00 13.780          C  
ATOM   6931  C   PHE A 437      25.097 -11.212 -38.305  1.00 14.270          C  
ATOM   6932  O   PHE A 437      25.816 -10.231 -38.472  1.00 14.610          O  
ATOM   6933  CB  PHE A 437      26.214 -13.311 -38.794  1.00 19.250          C  
ATOM   6934  CG  PHE A 437      27.222 -14.290 -38.380  1.00 19.250          C  
ATOM   6935  CD1 PHE A 437      26.911 -15.616 -38.235  1.00 19.250          C  
ATOM   6936  CD2 PHE A 437      28.527 -13.875 -38.168  1.00 19.250          C  
ATOM   6937  CE1 PHE A 437      27.887 -16.520 -37.881  1.00 19.250          C  
ATOM   6938  CE2 PHE A 437      29.500 -14.770 -37.813  1.00 19.250          C  
ATOM   6939  CZ  PHE A 437      29.180 -16.098 -37.669  1.00 19.250          C  
ATOM   6940  H   PHE A 437      24.146 -13.921 -37.361  1.00 16.420          H  
ATOM   6941  HA  PHE A 437      26.462 -12.175 -37.021  1.00 16.540          H  
ATOM   6942 1HB  PHE A 437      25.392 -13.860 -39.242  1.00 23.100          H  
ATOM   6943 2HB  PHE A 437      26.643 -12.671 -39.562  1.00 23.100          H  
ATOM   6944  HD1 PHE A 437      25.891 -15.950 -38.415  1.00 23.100          H  
ATOM   6945  HD2 PHE A 437      28.780 -12.819 -38.290  1.00 23.100          H  
ATOM   6946  HE1 PHE A 437      27.639 -17.573 -37.777  1.00 23.100          H  
ATOM   6947  HE2 PHE A 437      30.524 -14.432 -37.648  1.00 23.100          H  
ATOM   6948  HZ  PHE A 437      29.950 -16.817 -37.391  1.00 23.100          H  
ATOM   6949  N   ILE A 438      23.832 -11.270 -38.698  1.00 14.400          N  
ATOM   6950  CA  ILE A 438      23.210 -10.122 -39.315  1.00 15.040          C  
ATOM   6951  C   ILE A 438      23.131  -9.030 -38.258  1.00 15.470          C  
ATOM   6952  O   ILE A 438      23.429  -7.871 -38.548  1.00 16.300          O  
ATOM   6953  CB  ILE A 438      21.837 -10.458 -39.876  1.00 20.800          C  
ATOM   6954  CG1 ILE A 438      22.000 -11.454 -41.058  1.00 20.800          C  
ATOM   6955  CG2 ILE A 438      21.213  -9.125 -40.390  1.00 20.800          C  
ATOM   6956  CD1 ILE A 438      20.727 -12.131 -41.482  1.00 20.800          C  
ATOM   6957  H   ILE A 438      23.317 -12.148 -38.585  1.00 17.280          H  
ATOM   6958  HA  ILE A 438      23.835  -9.775 -40.131  1.00 18.050          H  
ATOM   6959  HB  ILE A 438      21.217 -10.921 -39.116  1.00 24.960          H  
ATOM   6960 1HG1 ILE A 438      22.392 -10.911 -41.907  1.00 24.960          H  
ATOM   6961 2HG1 ILE A 438      22.717 -12.224 -40.781  1.00 24.960          H  
ATOM   6962 1HG2 ILE A 438      20.273  -9.303 -40.815  1.00 24.960          H  
ATOM   6963 2HG2 ILE A 438      21.100  -8.419 -39.579  1.00 24.960          H  
ATOM   6964 3HG2 ILE A 438      21.866  -8.692 -41.148  1.00 24.960          H  
ATOM   6965 1HD1 ILE A 438      20.949 -12.792 -42.306  1.00 24.960          H  
ATOM   6966 2HD1 ILE A 438      20.322 -12.712 -40.652  1.00 24.960          H  
ATOM   6967 3HD1 ILE A 438      19.995 -11.407 -41.790  1.00 24.960          H  
ATOM   6968  N   ASP A 439      22.706  -9.385 -37.040  1.00 15.040          N  
ATOM   6969  CA  ASP A 439      22.650  -8.428 -35.948  1.00 15.620          C  
ATOM   6970  C   ASP A 439      24.051  -7.863 -35.707  1.00 15.670          C  
ATOM   6971  O   ASP A 439      24.262  -6.647 -35.764  1.00 16.130          O  
ATOM   6972  CB  ASP A 439      22.120  -9.118 -34.676  1.00 21.640          C  
ATOM   6973  CG  ASP A 439      21.986  -8.200 -33.446  1.00 21.640          C  
ATOM   6974  OD1 ASP A 439      21.192  -7.280 -33.459  1.00 21.640          O  
ATOM   6975  OD2 ASP A 439      22.693  -8.432 -32.494  1.00 21.640          O  
ATOM   6976  H   ASP A 439      22.411 -10.348 -36.862  1.00 18.050          H  
ATOM   6977  HA  ASP A 439      21.982  -7.612 -36.224  1.00 18.740          H  
ATOM   6978 1HB  ASP A 439      21.151  -9.560 -34.891  1.00 25.960          H  
ATOM   6979 2HB  ASP A 439      22.787  -9.943 -34.420  1.00 25.960          H  
ATOM   6980  N   ALA A 440      25.054  -8.734 -35.530  1.00 15.230          N  
ATOM   6981  CA  ALA A 440      26.395  -8.232 -35.280  1.00 15.240          C  
ATOM   6982  C   ALA A 440      26.876  -7.320 -36.408  1.00 15.430          C  
ATOM   6983  O   ALA A 440      27.511  -6.294 -36.138  1.00 15.760          O  
ATOM   6984  CB  ALA A 440      27.351  -9.393 -35.116  1.00 21.330          C  
ATOM   6985  H   ALA A 440      24.879  -9.744 -35.491  1.00 18.280          H  
ATOM   6986  HA  ALA A 440      26.370  -7.653 -34.359  1.00 18.290          H  
ATOM   6987 1HB  ALA A 440      28.349  -9.021 -34.900  1.00 25.600          H  
ATOM   6988 2HB  ALA A 440      27.008 -10.027 -34.297  1.00 25.600          H  
ATOM   6989 3HB  ALA A 440      27.369  -9.974 -36.039  1.00 25.600          H  
ATOM   6990  N   PHE A 441      26.554  -7.672 -37.662  1.00 15.310          N  
ATOM   6991  CA  PHE A 441      26.907  -6.892 -38.836  1.00 15.600          C  
ATOM   6992  C   PHE A 441      26.317  -5.498 -38.704  1.00 16.750          C  
ATOM   6993  O   PHE A 441      27.009  -4.514 -38.933  1.00 17.790          O  
ATOM   6994  CB  PHE A 441      26.375  -7.557 -40.113  1.00 21.720          C  
ATOM   6995  CG  PHE A 441      26.707  -6.878 -41.413  1.00 21.720          C  
ATOM   6996  CD1 PHE A 441      27.823  -7.265 -42.151  1.00 21.720          C  
ATOM   6997  CD2 PHE A 441      25.916  -5.849 -41.904  1.00 21.720          C  
ATOM   6998  CE1 PHE A 441      28.122  -6.652 -43.343  1.00 21.720          C  
ATOM   6999  CE2 PHE A 441      26.228  -5.232 -43.088  1.00 21.720          C  
ATOM   7000  CZ  PHE A 441      27.331  -5.636 -43.808  1.00 21.720          C  
ATOM   7001  H   PHE A 441      26.067  -8.553 -37.819  1.00 18.370          H  
ATOM   7002  HA  PHE A 441      27.991  -6.812 -38.895  1.00 18.720          H  
ATOM   7003 1HB  PHE A 441      26.745  -8.576 -40.159  1.00 26.070          H  
ATOM   7004 2HB  PHE A 441      25.303  -7.623 -40.053  1.00 26.070          H  
ATOM   7005  HD1 PHE A 441      28.462  -8.075 -41.785  1.00 26.070          H  
ATOM   7006  HD2 PHE A 441      25.037  -5.528 -41.342  1.00 26.070          H  
ATOM   7007  HE1 PHE A 441      28.992  -6.977 -43.918  1.00 26.070          H  
ATOM   7008  HE2 PHE A 441      25.601  -4.423 -43.462  1.00 26.070          H  
ATOM   7009  HZ  PHE A 441      27.574  -5.149 -44.747  1.00 26.070          H  
ATOM   7010  N   GLN A 442      25.017  -5.394 -38.372  1.00 16.630          N  
ATOM   7011  CA  GLN A 442      24.372  -4.083 -38.275  1.00 17.750          C  
ATOM   7012  C   GLN A 442      24.998  -3.186 -37.220  1.00 18.590          C  
ATOM   7013  O   GLN A 442      25.184  -1.982 -37.452  1.00 18.780          O  
ATOM   7014  CB  GLN A 442      22.897  -4.205 -37.874  1.00 24.400          C  
ATOM   7015  CG  GLN A 442      21.934  -4.784 -38.875  1.00 24.400          C  
ATOM   7016  CD  GLN A 442      20.549  -4.856 -38.242  1.00 24.400          C  
ATOM   7017  OE1 GLN A 442      20.122  -3.876 -37.621  1.00 24.400          O  
ATOM   7018  NE2 GLN A 442      19.863  -5.965 -38.369  1.00 24.400          N  
ATOM   7019  H   GLN A 442      24.468  -6.252 -38.235  1.00 19.960          H  
ATOM   7020  HA  GLN A 442      24.452  -3.590 -39.241  1.00 21.300          H  
ATOM   7021 1HB  GLN A 442      22.830  -4.834 -36.982  1.00 29.280          H  
ATOM   7022 2HB  GLN A 442      22.528  -3.221 -37.591  1.00 29.280          H  
ATOM   7023 1HG  GLN A 442      21.889  -4.142 -39.752  1.00 29.280          H  
ATOM   7024 2HG  GLN A 442      22.246  -5.783 -39.154  1.00 29.280          H  
ATOM   7025 1HE2 GLN A 442      18.922  -6.031 -37.947  1.00 29.280          H  
ATOM   7026 2HE2 GLN A 442      20.236  -6.730 -38.887  1.00 29.280          H  
ATOM   7027  N   HIS A 443      25.340  -3.761 -36.066  1.00 19.160          N  
ATOM   7028  CA  HIS A 443      25.878  -2.940 -34.991  1.00 20.060          C  
ATOM   7029  C   HIS A 443      27.298  -2.536 -35.324  1.00 20.410          C  
ATOM   7030  O   HIS A 443      27.677  -1.370 -35.165  1.00 20.960          O  
ATOM   7031  CB  HIS A 443      25.839  -3.707 -33.667  1.00 27.720          C  
ATOM   7032  CG  HIS A 443      24.442  -4.012 -33.233  1.00 27.720          C  
ATOM   7033  ND1 HIS A 443      23.524  -3.041 -32.871  1.00 27.720          N  
ATOM   7034  CD2 HIS A 443      23.804  -5.187 -33.140  1.00 27.720          C  
ATOM   7035  CE1 HIS A 443      22.367  -3.633 -32.590  1.00 27.720          C  
ATOM   7036  NE2 HIS A 443      22.519  -4.932 -32.757  1.00 27.720          N  
ATOM   7037  H   HIS A 443      25.134  -4.759 -35.925  1.00 22.990          H  
ATOM   7038  HA  HIS A 443      25.282  -2.036 -34.882  1.00 24.070          H  
ATOM   7039 1HB  HIS A 443      26.375  -4.653 -33.782  1.00 33.270          H  
ATOM   7040 2HB  HIS A 443      26.336  -3.132 -32.889  1.00 33.270          H  
ATOM   7041  HD2 HIS A 443      24.220  -6.166 -33.354  1.00 33.270          H  
ATOM   7042  HE1 HIS A 443      21.447  -3.134 -32.290  1.00 33.270          H  
ATOM   7043  HE2 HIS A 443      21.807  -5.691 -32.652  1.00 33.270          H  
ATOM   7044  N   ALA A 444      28.080  -3.498 -35.805  1.00 20.160          N  
ATOM   7045  CA  ALA A 444      29.449  -3.260 -36.195  1.00 20.590          C  
ATOM   7046  C   ALA A 444      29.509  -2.279 -37.358  1.00 20.390          C  
ATOM   7047  O   ALA A 444      30.416  -1.450 -37.420  1.00 21.070          O  
ATOM   7048  CB  ALA A 444      30.099  -4.564 -36.541  1.00 28.650          C  
ATOM   7049  H   ALA A 444      27.712  -4.449 -35.897  1.00 24.190          H  
ATOM   7050  HA  ALA A 444      29.976  -2.817 -35.352  1.00 24.710          H  
ATOM   7051 1HB  ALA A 444      31.118  -4.383 -36.807  1.00 34.380          H  
ATOM   7052 2HB  ALA A 444      30.053  -5.231 -35.684  1.00 34.380          H  
ATOM   7053 3HB  ALA A 444      29.566  -5.015 -37.374  1.00 34.380          H  
ATOM   7054  N   SER A 445      28.549  -2.373 -38.286  1.00 19.490          N  
ATOM   7055  CA  SER A 445      28.484  -1.488 -39.431  1.00 19.260          C  
ATOM   7056  C   SER A 445      28.287  -0.082 -38.935  1.00 19.740          C  
ATOM   7057  O   SER A 445      28.968   0.834 -39.389  1.00 20.090          O  
ATOM   7058  CB  SER A 445      27.376  -1.884 -40.384  1.00 27.060          C  
ATOM   7059  OG  SER A 445      27.327  -1.014 -41.480  1.00 27.060          O  
ATOM   7060  H   SER A 445      27.848  -3.105 -38.222  1.00 23.390          H  
ATOM   7061  HA  SER A 445      29.431  -1.537 -39.968  1.00 23.110          H  
ATOM   7062 1HB  SER A 445      27.544  -2.900 -40.736  1.00 32.470          H  
ATOM   7063 2HB  SER A 445      26.423  -1.872 -39.861  1.00 32.470          H  
ATOM   7064  HG  SER A 445      26.627  -1.343 -42.045  1.00 32.470          H  
ATOM   7065  N   CYS A 446      27.379   0.102 -37.972  1.00 19.860          N  
ATOM   7066  CA  CYS A 446      27.143   1.425 -37.429  1.00 20.390          C  
ATOM   7067  C   CYS A 446      28.408   1.983 -36.766  1.00 21.380          C  
ATOM   7068  O   CYS A 446      28.731   3.162 -36.951  1.00 21.800          O  
ATOM   7069  CB  CYS A 446      26.001   1.374 -36.423  1.00 28.330          C  
ATOM   7070  SG  CYS A 446      24.402   1.036 -37.187  1.00 28.330          S  
ATOM   7071  H   CYS A 446      26.803  -0.688 -37.666  1.00 23.830          H  
ATOM   7072  HA  CYS A 446      26.859   2.085 -38.235  1.00 24.470          H  
ATOM   7073 1HB  CYS A 446      26.194   0.597 -35.686  1.00 34.000          H  
ATOM   7074 2HB  CYS A 446      25.935   2.321 -35.895  1.00 34.000          H  
ATOM   7075  HG  CYS A 446      24.660  -0.277 -37.448  1.00 34.000          H  
ATOM   7076  N   GLN A 447      29.149   1.134 -36.035  1.00 21.780          N  
ATOM   7077  CA  GLN A 447      30.386   1.567 -35.382  1.00 22.780          C  
ATOM   7078  C   GLN A 447      31.435   1.983 -36.421  1.00 22.890          C  
ATOM   7079  O   GLN A 447      32.132   2.996 -36.264  1.00 23.600          O  
ATOM   7080  CB  GLN A 447      30.959   0.431 -34.541  1.00 31.490          C  
ATOM   7081  CG  GLN A 447      30.167   0.046 -33.324  1.00 31.490          C  
ATOM   7082  CD  GLN A 447      30.726  -1.209 -32.679  1.00 31.490          C  
ATOM   7083  OE1 GLN A 447      31.486  -1.951 -33.313  1.00 31.490          O  
ATOM   7084  NE2 GLN A 447      30.355  -1.456 -31.431  1.00 31.490          N  
ATOM   7085  H   GLN A 447      28.795   0.181 -35.886  1.00 26.140          H  
ATOM   7086  HA  GLN A 447      30.166   2.423 -34.746  1.00 27.340          H  
ATOM   7087 1HB  GLN A 447      31.113  -0.446 -35.161  1.00 37.790          H  
ATOM   7088 2HB  GLN A 447      31.907   0.741 -34.177  1.00 37.790          H  
ATOM   7089 1HG  GLN A 447      30.223   0.856 -32.601  1.00 37.790          H  
ATOM   7090 2HG  GLN A 447      29.138  -0.133 -33.601  1.00 37.790          H  
ATOM   7091 1HE2 GLN A 447      30.692  -2.272 -30.961  1.00 37.790          H  
ATOM   7092 2HE2 GLN A 447      29.735  -0.829 -30.957  1.00 37.790          H  
ATOM   7093  N   LEU A 448      31.516   1.217 -37.508  1.00 22.210          N  
ATOM   7094  CA  LEU A 448      32.446   1.504 -38.577  1.00 22.330          C  
ATOM   7095  C   LEU A 448      32.060   2.818 -39.246  1.00 22.220          C  
ATOM   7096  O   LEU A 448      32.915   3.685 -39.460  1.00 22.830          O  
ATOM   7097  CB  LEU A 448      32.468   0.344 -39.591  1.00 31.210          C  
ATOM   7098  CG  LEU A 448      33.552   0.358 -40.739  1.00 31.210          C  
ATOM   7099  CD1 LEU A 448      33.077   1.186 -41.959  1.00 31.210          C  
ATOM   7100  CD2 LEU A 448      34.875   0.925 -40.183  1.00 31.210          C  
ATOM   7101  H   LEU A 448      30.951   0.363 -37.553  1.00 26.650          H  
ATOM   7102  HA  LEU A 448      33.429   1.611 -38.128  1.00 26.800          H  
ATOM   7103 1HB  LEU A 448      32.582  -0.582 -39.042  1.00 37.460          H  
ATOM   7104 2HB  LEU A 448      31.490   0.311 -40.073  1.00 37.460          H  
ATOM   7105  HG  LEU A 448      33.711  -0.667 -41.069  1.00 37.460          H  
ATOM   7106 1HD1 LEU A 448      33.837   1.152 -42.737  1.00 37.460          H  
ATOM   7107 2HD1 LEU A 448      32.150   0.761 -42.343  1.00 37.460          H  
ATOM   7108 3HD1 LEU A 448      32.907   2.216 -41.695  1.00 37.460          H  
ATOM   7109 1HD2 LEU A 448      35.640   0.909 -40.948  1.00 37.460          H  
ATOM   7110 2HD2 LEU A 448      34.760   1.953 -39.858  1.00 37.460          H  
ATOM   7111 3HD2 LEU A 448      35.199   0.318 -39.341  1.00 37.460          H  
ATOM   7112  N   MET A 449      30.773   2.983 -39.571  1.00 21.510          N  
ATOM   7113  CA  MET A 449      30.317   4.198 -40.216  1.00 21.410          C  
ATOM   7114  C   MET A 449      30.610   5.398 -39.336  1.00 22.290          C  
ATOM   7115  O   MET A 449      30.936   6.460 -39.863  1.00 22.540          O  
ATOM   7116  CB  MET A 449      28.837   4.116 -40.572  1.00 30.010          C  
ATOM   7117  CG  MET A 449      28.532   3.159 -41.736  1.00 30.010          C  
ATOM   7118  SD  MET A 449      26.817   3.226 -42.317  1.00 30.010          S  
ATOM   7119  CE  MET A 449      25.922   2.402 -40.995  1.00 30.010          C  
ATOM   7120  H   MET A 449      30.106   2.233 -39.383  1.00 25.810          H  
ATOM   7121  HA  MET A 449      30.877   4.321 -41.140  1.00 25.690          H  
ATOM   7122 1HB  MET A 449      28.293   3.764 -39.698  1.00 36.020          H  
ATOM   7123 2HB  MET A 449      28.461   5.106 -40.824  1.00 36.020          H  
ATOM   7124 1HG  MET A 449      29.184   3.406 -42.571  1.00 36.020          H  
ATOM   7125 2HG  MET A 449      28.752   2.140 -41.441  1.00 36.020          H  
ATOM   7126 1HE  MET A 449      24.864   2.360 -41.246  1.00 36.020          H  
ATOM   7127 2HE  MET A 449      26.307   1.389 -40.864  1.00 36.020          H  
ATOM   7128 3HE  MET A 449      26.043   2.961 -40.082  1.00 36.020          H  
ATOM   7129  N   ARG A 450      30.526   5.245 -38.005  1.00 22.830          N  
ATOM   7130  CA  ARG A 450      30.857   6.354 -37.131  1.00 23.800          C  
ATOM   7131  C   ARG A 450      32.315   6.756 -37.321  1.00 24.600          C  
ATOM   7132  O   ARG A 450      32.594   7.953 -37.399  1.00 25.090          O  
ATOM   7133  CB  ARG A 450      30.596   6.023 -35.669  1.00 32.930          C  
ATOM   7134  CG  ARG A 450      31.014   7.112 -34.652  1.00 32.930          C  
ATOM   7135  CD  ARG A 450      30.282   8.398 -34.817  1.00 32.930          C  
ATOM   7136  NE  ARG A 450      30.670   9.353 -33.787  1.00 32.930          N  
ATOM   7137  CZ  ARG A 450      30.328  10.661 -33.756  1.00 32.930          C  
ATOM   7138  NH1 ARG A 450      29.578  11.186 -34.706  1.00 32.930          N  
ATOM   7139  NH2 ARG A 450      30.754  11.421 -32.758  1.00 32.930          N  
ATOM   7140  H   ARG A 450      30.169   4.363 -37.619  1.00 27.400          H  
ATOM   7141  HA  ARG A 450      30.226   7.195 -37.406  1.00 28.560          H  
ATOM   7142 1HB  ARG A 450      29.537   5.818 -35.533  1.00 39.520          H  
ATOM   7143 2HB  ARG A 450      31.131   5.118 -35.407  1.00 39.520          H  
ATOM   7144 1HG  ARG A 450      30.816   6.744 -33.648  1.00 39.520          H  
ATOM   7145 2HG  ARG A 450      32.081   7.317 -34.749  1.00 39.520          H  
ATOM   7146 1HD  ARG A 450      30.524   8.835 -35.785  1.00 39.520          H  
ATOM   7147 2HD  ARG A 450      29.210   8.223 -34.745  1.00 39.520          H  
ATOM   7148  HE  ARG A 450      31.249   9.009 -33.031  1.00 39.520          H  
ATOM   7149 1HH1 ARG A 450      29.249  10.618 -35.470  1.00 39.520          H  
ATOM   7150 2HH1 ARG A 450      29.334  12.167 -34.665  1.00 39.520          H  
ATOM   7151 1HH2 ARG A 450      31.338  11.038 -32.027  1.00 39.520          H  
ATOM   7152 2HH2 ARG A 450      30.526  12.410 -32.719  1.00 39.520          H  
ATOM   7153  N   GLU A 451      33.239   5.783 -37.440  1.00 24.750          N  
ATOM   7154  CA  GLU A 451      34.648   6.139 -37.650  1.00 25.590          C  
ATOM   7155  C   GLU A 451      34.798   6.909 -38.952  1.00 25.310          C  
ATOM   7156  O   GLU A 451      35.512   7.914 -39.014  1.00 26.030          O  
ATOM   7157  CB  GLU A 451      35.533   4.890 -37.717  1.00 35.490          C  
ATOM   7158  CG  GLU A 451      37.047   5.133 -37.876  1.00 35.490          C  
ATOM   7159  CD  GLU A 451      37.689   5.795 -36.684  1.00 35.490          C  
ATOM   7160  OE1 GLU A 451      37.052   5.873 -35.659  1.00 35.490          O  
ATOM   7161  OE2 GLU A 451      38.831   6.174 -36.793  1.00 35.490          O  
ATOM   7162  H   GLU A 451      32.951   4.803 -37.306  1.00 29.700          H  
ATOM   7163  HA  GLU A 451      34.979   6.768 -36.829  1.00 30.710          H  
ATOM   7164 1HB  GLU A 451      35.395   4.321 -36.837  1.00 42.590          H  
ATOM   7165 2HB  GLU A 451      35.218   4.266 -38.551  1.00 42.590          H  
ATOM   7166 1HG  GLU A 451      37.531   4.167 -38.037  1.00 42.590          H  
ATOM   7167 2HG  GLU A 451      37.223   5.743 -38.763  1.00 42.590          H  
ATOM   7168  N   VAL A 452      34.080   6.472 -39.983  1.00 24.280          N  
ATOM   7169  CA  VAL A 452      34.162   7.142 -41.270  1.00 23.990          C  
ATOM   7170  C   VAL A 452      33.643   8.575 -41.173  1.00 24.150          C  
ATOM   7171  O   VAL A 452      34.271   9.504 -41.697  1.00 24.620          O  
ATOM   7172  CB  VAL A 452      33.375   6.361 -42.337  1.00 33.700          C  
ATOM   7173  CG1 VAL A 452      33.296   7.164 -43.645  1.00 33.700          C  
ATOM   7174  CG2 VAL A 452      34.058   5.011 -42.557  1.00 33.700          C  
ATOM   7175  H   VAL A 452      33.523   5.616 -39.852  1.00 29.140          H  
ATOM   7176  HA  VAL A 452      35.208   7.173 -41.571  1.00 28.790          H  
ATOM   7177  HB  VAL A 452      32.359   6.201 -41.989  1.00 40.440          H  
ATOM   7178 1HG1 VAL A 452      32.734   6.594 -44.381  1.00 40.440          H  
ATOM   7179 2HG1 VAL A 452      32.794   8.116 -43.475  1.00 40.440          H  
ATOM   7180 3HG1 VAL A 452      34.303   7.348 -44.018  1.00 40.440          H  
ATOM   7181 1HG2 VAL A 452      33.504   4.435 -43.297  1.00 40.440          H  
ATOM   7182 2HG2 VAL A 452      35.075   5.173 -42.907  1.00 40.440          H  
ATOM   7183 3HG2 VAL A 452      34.085   4.458 -41.619  1.00 40.440          H  
ATOM   7184  N   LEU A 453      32.496   8.753 -40.516  1.00 23.820          N  
ATOM   7185  CA  LEU A 453      31.916  10.070 -40.353  1.00 23.950          C  
ATOM   7186  C   LEU A 453      32.831  10.967 -39.538  1.00 25.120          C  
ATOM   7187  O   LEU A 453      32.965  12.150 -39.862  1.00 25.410          O  
ATOM   7188  CB  LEU A 453      30.553   9.959 -39.670  1.00 33.480          C  
ATOM   7189  CG  LEU A 453      29.415   9.297 -40.497  1.00 33.480          C  
ATOM   7190  CD1 LEU A 453      28.228   9.057 -39.579  1.00 33.480          C  
ATOM   7191  CD2 LEU A 453      29.013  10.191 -41.677  1.00 33.480          C  
ATOM   7192  H   LEU A 453      32.008   7.936 -40.139  1.00 28.580          H  
ATOM   7193  HA  LEU A 453      31.806  10.520 -41.332  1.00 28.740          H  
ATOM   7194 1HB  LEU A 453      30.684   9.371 -38.762  1.00 40.170          H  
ATOM   7195 2HB  LEU A 453      30.226  10.955 -39.386  1.00 40.170          H  
ATOM   7196  HG  LEU A 453      29.750   8.341 -40.880  1.00 40.170          H  
ATOM   7197 1HD1 LEU A 453      27.427   8.577 -40.140  1.00 40.170          H  
ATOM   7198 2HD1 LEU A 453      28.530   8.408 -38.759  1.00 40.170          H  
ATOM   7199 3HD1 LEU A 453      27.873  10.006 -39.181  1.00 40.170          H  
ATOM   7200 1HD2 LEU A 453      28.210   9.706 -42.232  1.00 40.170          H  
ATOM   7201 2HD2 LEU A 453      28.664  11.154 -41.304  1.00 40.170          H  
ATOM   7202 3HD2 LEU A 453      29.853  10.346 -42.341  1.00 40.170          H  
ATOM   7203  N   LEU A 454      33.480  10.425 -38.497  1.00 25.810          N  
ATOM   7204  CA  LEU A 454      34.411  11.229 -37.729  1.00 26.990          C  
ATOM   7205  C   LEU A 454      35.550  11.679 -38.605  1.00 27.460          C  
ATOM   7206  O   LEU A 454      35.864  12.858 -38.652  1.00 28.060          O  
ATOM   7207  CB  LEU A 454      34.997  10.432 -36.550  1.00 37.310          C  
ATOM   7208  CG  LEU A 454      34.076  10.153 -35.359  1.00 37.310          C  
ATOM   7209  CD1 LEU A 454      34.710   9.108 -34.453  1.00 37.310          C  
ATOM   7210  CD2 LEU A 454      33.899  11.438 -34.570  1.00 37.310          C  
ATOM   7211  H   LEU A 454      33.291   9.456 -38.226  1.00 30.970          H  
ATOM   7212  HA  LEU A 454      33.892  12.108 -37.365  1.00 32.390          H  
ATOM   7213 1HB  LEU A 454      35.338   9.467 -36.928  1.00 44.780          H  
ATOM   7214 2HB  LEU A 454      35.864  10.966 -36.175  1.00 44.780          H  
ATOM   7215  HG  LEU A 454      33.114   9.786 -35.705  1.00 44.780          H  
ATOM   7216 1HD1 LEU A 454      34.059   8.920 -33.603  1.00 44.780          H  
ATOM   7217 2HD1 LEU A 454      34.855   8.183 -35.006  1.00 44.780          H  
ATOM   7218 3HD1 LEU A 454      35.664   9.464 -34.099  1.00 44.780          H  
ATOM   7219 1HD2 LEU A 454      33.274  11.250 -33.715  1.00 44.780          H  
ATOM   7220 2HD2 LEU A 454      34.869  11.794 -34.224  1.00 44.780          H  
ATOM   7221 3HD2 LEU A 454      33.438  12.212 -35.174  1.00 44.780          H  
ATOM   7222  N   LEU A 455      36.109  10.798 -39.419  1.00 27.180          N  
ATOM   7223  CA  LEU A 455      37.236  11.237 -40.223  1.00 27.710          C  
ATOM   7224  C   LEU A 455      36.829  12.371 -41.172  1.00 27.390          C  
ATOM   7225  O   LEU A 455      37.582  13.344 -41.346  1.00 28.100          O  
ATOM   7226  CB  LEU A 455      37.795  10.033 -40.987  1.00 38.580          C  
ATOM   7227  CG  LEU A 455      38.481   8.918 -40.097  1.00 38.580          C  
ATOM   7228  CD1 LEU A 455      38.774   7.700 -40.968  1.00 38.580          C  
ATOM   7229  CD2 LEU A 455      39.766   9.444 -39.440  1.00 38.580          C  
ATOM   7230  H   LEU A 455      35.817   9.814 -39.405  1.00 32.620          H  
ATOM   7231  HA  LEU A 455      37.995  11.632 -39.561  1.00 33.250          H  
ATOM   7232 1HB  LEU A 455      36.967   9.562 -41.522  1.00 46.300          H  
ATOM   7233 2HB  LEU A 455      38.520  10.385 -41.717  1.00 46.300          H  
ATOM   7234  HG  LEU A 455      37.800   8.612 -39.314  1.00 46.300          H  
ATOM   7235 1HD1 LEU A 455      39.222   6.919 -40.350  1.00 46.300          H  
ATOM   7236 2HD1 LEU A 455      37.842   7.330 -41.397  1.00 46.300          H  
ATOM   7237 3HD1 LEU A 455      39.461   7.973 -41.765  1.00 46.300          H  
ATOM   7238 1HD2 LEU A 455      40.203   8.644 -38.834  1.00 46.300          H  
ATOM   7239 2HD2 LEU A 455      40.475   9.746 -40.210  1.00 46.300          H  
ATOM   7240 3HD2 LEU A 455      39.552  10.288 -38.797  1.00 46.300          H  
ATOM   7241  N   LYS A 456      35.627  12.280 -41.757  1.00 26.340          N  
ATOM   7242  CA  LYS A 456      35.153  13.333 -42.650  1.00 25.980          C  
ATOM   7243  C   LYS A 456      34.903  14.650 -41.902  1.00 26.460          C  
ATOM   7244  O   LYS A 456      35.316  15.725 -42.365  1.00 26.850          O  
ATOM   7245  CB  LYS A 456      33.870  12.884 -43.351  1.00 36.520          C  
ATOM   7246  CG  LYS A 456      34.069  11.788 -44.391  1.00 36.520          C  
ATOM   7247  CD  LYS A 456      32.741  11.359 -45.009  1.00 36.520          C  
ATOM   7248  CE  LYS A 456      32.939  10.280 -46.069  1.00 36.520          C  
ATOM   7249  NZ  LYS A 456      31.642   9.823 -46.648  1.00 36.520          N  
ATOM   7250  H   LYS A 456      35.064  11.434 -41.606  1.00 31.610          H  
ATOM   7251  HA  LYS A 456      35.920  13.514 -43.401  1.00 31.180          H  
ATOM   7252 1HB  LYS A 456      33.170  12.505 -42.602  1.00 43.820          H  
ATOM   7253 2HB  LYS A 456      33.402  13.739 -43.836  1.00 43.820          H  
ATOM   7254 1HG  LYS A 456      34.731  12.152 -45.176  1.00 43.820          H  
ATOM   7255 2HG  LYS A 456      34.537  10.925 -43.917  1.00 43.820          H  
ATOM   7256 1HD  LYS A 456      32.093  10.964 -44.222  1.00 43.820          H  
ATOM   7257 2HD  LYS A 456      32.252  12.220 -45.462  1.00 43.820          H  
ATOM   7258 1HE  LYS A 456      33.563  10.678 -46.868  1.00 43.820          H  
ATOM   7259 2HE  LYS A 456      33.446   9.429 -45.619  1.00 43.820          H  
ATOM   7260 1HZ  LYS A 456      31.816   9.111 -47.345  1.00 43.820          H  
ATOM   7261 2HZ  LYS A 456      31.060   9.441 -45.916  1.00 43.820          H  
ATOM   7262 3HZ  LYS A 456      31.169  10.605 -47.080  1.00 43.820          H  
ATOM   7263  N   SER A 457      34.257  14.555 -40.731  1.00 26.530          N  
ATOM   7264  CA  SER A 457      33.934  15.702 -39.892  1.00 27.020          C  
ATOM   7265  C   SER A 457      35.182  16.409 -39.407  1.00 28.210          C  
ATOM   7266  O   SER A 457      35.296  17.633 -39.510  1.00 28.650          O  
ATOM   7267  CB  SER A 457      33.120  15.248 -38.696  1.00 37.630          C  
ATOM   7268  OG  SER A 457      32.812  16.321 -37.849  1.00 37.630          O  
ATOM   7269  H   SER A 457      33.933  13.636 -40.417  1.00 31.840          H  
ATOM   7270  HA  SER A 457      33.344  16.403 -40.479  1.00 32.420          H  
ATOM   7271 1HB  SER A 457      32.202  14.774 -39.042  1.00 45.160          H  
ATOM   7272 2HB  SER A 457      33.684  14.497 -38.145  1.00 45.160          H  
ATOM   7273  HG  SER A 457      32.295  15.949 -37.132  1.00 45.160          H  
ATOM   7274  N   LEU A 458      36.142  15.631 -38.919  1.00 28.710          N  
ATOM   7275  CA  LEU A 458      37.378  16.148 -38.378  1.00 29.860          C  
ATOM   7276  C   LEU A 458      38.126  16.898 -39.473  1.00 30.110          C  
ATOM   7277  O   LEU A 458      38.651  17.986 -39.238  1.00 31.020          O  
ATOM   7278  CB  LEU A 458      38.179  14.954 -37.838  1.00 41.340          C  
ATOM   7279  CG  LEU A 458      37.559  14.220 -36.568  1.00 41.340          C  
ATOM   7280  CD1 LEU A 458      38.312  12.922 -36.331  1.00 41.340          C  
ATOM   7281  CD2 LEU A 458      37.635  15.075 -35.368  1.00 41.340          C  
ATOM   7282  H   LEU A 458      35.979  14.628 -38.885  1.00 34.450          H  
ATOM   7283  HA  LEU A 458      37.149  16.848 -37.580  1.00 35.830          H  
ATOM   7284 1HB  LEU A 458      38.249  14.213 -38.636  1.00 49.610          H  
ATOM   7285 2HB  LEU A 458      39.180  15.278 -37.593  1.00 49.610          H  
ATOM   7286  HG  LEU A 458      36.522  13.997 -36.743  1.00 49.610          H  
ATOM   7287 1HD1 LEU A 458      37.882  12.414 -35.470  1.00 49.610          H  
ATOM   7288 2HD1 LEU A 458      38.222  12.284 -37.205  1.00 49.610          H  
ATOM   7289 3HD1 LEU A 458      39.358  13.131 -36.146  1.00 49.610          H  
ATOM   7290 1HD2 LEU A 458      37.207  14.542 -34.518  1.00 49.610          H  
ATOM   7291 2HD2 LEU A 458      38.657  15.282 -35.187  1.00 49.610          H  
ATOM   7292 3HD2 LEU A 458      37.088  16.001 -35.513  1.00 49.610          H  
ATOM   7293  N   GLY A 459      38.126  16.369 -40.697  1.00 29.340          N  
ATOM   7294  CA  GLY A 459      38.752  17.067 -41.810  1.00 29.560          C  
ATOM   7295  C   GLY A 459      38.121  18.456 -41.999  1.00 29.290          C  
ATOM   7296  O   GLY A 459      38.828  19.477 -42.061  1.00 29.560          O  
ATOM   7297  H   GLY A 459      37.741  15.431 -40.849  1.00 35.210          H  
ATOM   7298 1HA  GLY A 459      39.822  17.160 -41.631  1.00 35.470          H  
ATOM   7299 2HA  GLY A 459      38.620  16.477 -42.717  1.00 35.470          H  
ATOM   7300  N   LYS A 460      36.786  18.485 -42.107  1.00 28.760          N  
ATOM   7301  CA  LYS A 460      36.045  19.727 -42.317  1.00 28.500          C  
ATOM   7302  C   LYS A 460      36.244  20.755 -41.203  1.00 28.070          C  
ATOM   7303  O   LYS A 460      36.369  21.948 -41.484  1.00 28.180          O  
ATOM   7304  CB  LYS A 460      34.553  19.426 -42.459  1.00 40.000          C  
ATOM   7305  CG  LYS A 460      34.168  18.725 -43.755  1.00 40.000          C  
ATOM   7306  CD  LYS A 460      32.673  18.424 -43.802  1.00 40.000          C  
ATOM   7307  CE  LYS A 460      32.287  17.701 -45.088  1.00 40.000          C  
ATOM   7308  NZ  LYS A 460      30.829  17.379 -45.132  1.00 40.000          N  
ATOM   7309  H   LYS A 460      36.276  17.595 -42.052  1.00 34.510          H  
ATOM   7310  HA  LYS A 460      36.399  20.176 -43.244  1.00 34.200          H  
ATOM   7311 1HB  LYS A 460      34.241  18.783 -41.633  1.00 48.000          H  
ATOM   7312 2HB  LYS A 460      33.986  20.351 -42.382  1.00 48.000          H  
ATOM   7313 1HG  LYS A 460      34.435  19.358 -44.600  1.00 48.000          H  
ATOM   7314 2HG  LYS A 460      34.723  17.792 -43.836  1.00 48.000          H  
ATOM   7315 1HD  LYS A 460      32.409  17.794 -42.949  1.00 48.000          H  
ATOM   7316 2HD  LYS A 460      32.110  19.354 -43.732  1.00 48.000          H  
ATOM   7317 1HE  LYS A 460      32.536  18.333 -45.940  1.00 48.000          H  
ATOM   7318 2HE  LYS A 460      32.856  16.772 -45.157  1.00 48.000          H  
ATOM   7319 1HZ  LYS A 460      30.614  16.902 -45.997  1.00 48.000          H  
ATOM   7320 2HZ  LYS A 460      30.591  16.783 -44.351  1.00 48.000          H  
ATOM   7321 3HZ  LYS A 460      30.291  18.233 -45.079  1.00 48.000          H  
ATOM   7322  N   GLU A 461      36.289  20.304 -39.950  1.00 27.620          N  
ATOM   7323  CA  GLU A 461      36.488  21.210 -38.824  1.00 27.230          C  
ATOM   7324  C   GLU A 461      37.942  21.696 -38.733  1.00 27.780          C  
ATOM   7325  O   GLU A 461      38.200  22.854 -38.361  1.00 27.720          O  
ATOM   7326  CB  GLU A 461      36.040  20.547 -37.512  1.00 38.280          C  
ATOM   7327  CG  GLU A 461      34.498  20.295 -37.388  1.00 38.280          C  
ATOM   7328  CD  GLU A 461      33.666  21.565 -37.455  1.00 38.280          C  
ATOM   7329  OE1 GLU A 461      34.164  22.577 -37.046  1.00 38.280          O  
ATOM   7330  OE2 GLU A 461      32.539  21.518 -37.891  1.00 38.280          O  
ATOM   7331  H   GLU A 461      36.122  19.308 -39.777  1.00 33.140          H  
ATOM   7332  HA  GLU A 461      35.858  22.085 -38.981  1.00 32.680          H  
ATOM   7333 1HB  GLU A 461      36.532  19.574 -37.423  1.00 45.930          H  
ATOM   7334 2HB  GLU A 461      36.355  21.152 -36.665  1.00 45.930          H  
ATOM   7335 1HG  GLU A 461      34.188  19.631 -38.195  1.00 45.930          H  
ATOM   7336 2HG  GLU A 461      34.305  19.787 -36.444  1.00 45.930          H  
ATOM   7337  N   ARG A 462      38.911  20.845 -39.131  1.00 28.380          N  
ATOM   7338  CA  ARG A 462      40.328  21.215 -39.071  1.00 28.980          C  
ATOM   7339  C   ARG A 462      40.559  22.406 -39.960  1.00 29.420          C  
ATOM   7340  O   ARG A 462      41.326  23.299 -39.617  1.00 29.560          O  
ATOM   7341  CB  ARG A 462      41.267  20.094 -39.502  1.00 40.330          C  
ATOM   7342  CG  ARG A 462      42.776  20.424 -39.383  1.00 40.330          C  
ATOM   7343  CD  ARG A 462      43.232  20.657 -37.953  1.00 40.330          C  
ATOM   7344  NE  ARG A 462      44.664  20.901 -37.908  1.00 40.330          N  
ATOM   7345  CZ  ARG A 462      45.384  21.294 -36.828  1.00 40.330          C  
ATOM   7346  NH1 ARG A 462      44.834  21.504 -35.642  1.00 40.330          N  
ATOM   7347  NH2 ARG A 462      46.688  21.476 -36.968  1.00 40.330          N  
ATOM   7348  H   ARG A 462      38.659  19.886 -39.399  1.00 34.060          H  
ATOM   7349  HA  ARG A 462      40.563  21.495 -38.048  1.00 34.780          H  
ATOM   7350 1HB  ARG A 462      41.088  19.193 -38.937  1.00 48.400          H  
ATOM   7351 2HB  ARG A 462      41.065  19.854 -40.549  1.00 48.400          H  
ATOM   7352 1HG  ARG A 462      43.346  19.585 -39.779  1.00 48.400          H  
ATOM   7353 2HG  ARG A 462      43.012  21.316 -39.960  1.00 48.400          H  
ATOM   7354 1HD  ARG A 462      42.736  21.528 -37.538  1.00 48.400          H  
ATOM   7355 2HD  ARG A 462      43.007  19.780 -37.342  1.00 48.400          H  
ATOM   7356  HE  ARG A 462      45.173  20.768 -38.774  1.00 48.400          H  
ATOM   7357 1HH1 ARG A 462      43.830  21.381 -35.469  1.00 48.400          H  
ATOM   7358 2HH1 ARG A 462      45.414  21.797 -34.871  1.00 48.400          H  
ATOM   7359 1HH2 ARG A 462      47.128  21.321 -37.866  1.00 48.400          H  
ATOM   7360 2HH2 ARG A 462      47.246  21.768 -36.180  1.00 48.400          H  
ATOM   7361  N   LYS A 463      39.853  22.448 -41.083  1.00 29.630          N  
ATOM   7362  CA  LYS A 463      39.934  23.545 -42.039  1.00 30.080          C  
ATOM   7363  C   LYS A 463      39.887  24.925 -41.372  1.00 29.780          C  
ATOM   7364  O   LYS A 463      40.520  25.863 -41.859  1.00 30.080          O  
ATOM   7365  CB  LYS A 463      38.794  23.458 -43.053  1.00 41.930          C  
ATOM   7366  CG  LYS A 463      38.806  24.538 -44.134  1.00 41.930          C  
ATOM   7367  CD  LYS A 463      37.662  24.341 -45.116  1.00 41.930          C  
ATOM   7368  CE  LYS A 463      37.627  25.451 -46.150  1.00 41.930          C  
ATOM   7369  NZ  LYS A 463      36.490  25.291 -47.096  1.00 41.930          N  
ATOM   7370  H   LYS A 463      39.280  21.624 -41.309  1.00 35.560          H  
ATOM   7371  HA  LYS A 463      40.881  23.463 -42.569  1.00 36.100          H  
ATOM   7372 1HB  LYS A 463      38.791  22.474 -43.522  1.00 50.320          H  
ATOM   7373 2HB  LYS A 463      37.854  23.568 -42.526  1.00 50.320          H  
ATOM   7374 1HG  LYS A 463      38.686  25.519 -43.671  1.00 50.320          H  
ATOM   7375 2HG  LYS A 463      39.756  24.520 -44.665  1.00 50.320          H  
ATOM   7376 1HD  LYS A 463      37.768  23.379 -45.618  1.00 50.320          H  
ATOM   7377 2HD  LYS A 463      36.718  24.344 -44.566  1.00 50.320          H  
ATOM   7378 1HE  LYS A 463      37.530  26.408 -45.639  1.00 50.320          H  
ATOM   7379 2HE  LYS A 463      38.559  25.443 -46.712  1.00 50.320          H  
ATOM   7380 1HZ  LYS A 463      36.498  26.047 -47.765  1.00 50.320          H  
ATOM   7381 2HZ  LYS A 463      36.573  24.411 -47.582  1.00 50.320          H  
ATOM   7382 3HZ  LYS A 463      35.621  25.310 -46.577  1.00 50.320          H  
ATOM   7383  N   HIS A 464      39.086  25.082 -40.305  1.00 29.180          N  
ATOM   7384  CA  HIS A 464      38.931  26.369 -39.646  1.00 28.880          C  
ATOM   7385  C   HIS A 464      39.498  26.330 -38.223  1.00 28.390          C  
ATOM   7386  O   HIS A 464      39.219  27.205 -37.398  1.00 28.040          O  
ATOM   7387  CB  HIS A 464      37.456  26.738 -39.619  1.00 40.550          C  
ATOM   7388  CG  HIS A 464      36.867  26.890 -40.979  1.00 40.550          C  
ATOM   7389  ND1 HIS A 464      37.127  27.976 -41.789  1.00 40.550          N  
ATOM   7390  CD2 HIS A 464      36.041  26.082 -41.681  1.00 40.550          C  
ATOM   7391  CE1 HIS A 464      36.478  27.833 -42.931  1.00 40.550          C  
ATOM   7392  NE2 HIS A 464      35.808  26.695 -42.893  1.00 40.550          N  
ATOM   7393  H   HIS A 464      38.590  24.289 -39.886  1.00 35.020          H  
ATOM   7394  HA  HIS A 464      39.469  27.136 -40.199  1.00 34.660          H  
ATOM   7395 1HB  HIS A 464      36.909  25.951 -39.099  1.00 48.660          H  
ATOM   7396 2HB  HIS A 464      37.316  27.665 -39.069  1.00 48.660          H  
ATOM   7397  HD1 HIS A 464      37.576  28.824 -41.506  1.00 48.660          H  
ATOM   7398  HD2 HIS A 464      35.582  25.118 -41.452  1.00 48.660          H  
ATOM   7399  HE1 HIS A 464      36.554  28.592 -43.709  1.00 48.660          H  
ATOM   7400  N   LEU A 465      40.283  25.295 -37.946  1.00 28.380          N  
ATOM   7401  CA  LEU A 465      40.926  25.033 -36.670  1.00 28.010          C  
ATOM   7402  C   LEU A 465      39.975  25.066 -35.481  1.00 27.580          C  
ATOM   7403  O   LEU A 465      40.329  25.571 -34.408  1.00 27.310          O  
ATOM   7404  CB  LEU A 465      42.063  26.040 -36.448  1.00 39.360          C  
ATOM   7405  CG  LEU A 465      43.170  26.082 -37.542  1.00 39.360          C  
ATOM   7406  CD1 LEU A 465      44.156  27.180 -37.188  1.00 39.360          C  
ATOM   7407  CD2 LEU A 465      43.880  24.715 -37.655  1.00 39.360          C  
ATOM   7408  H   LEU A 465      40.490  24.640 -38.696  1.00 34.060          H  
ATOM   7409  HA  LEU A 465      41.338  24.027 -36.710  1.00 33.610          H  
ATOM   7410 1HB  LEU A 465      41.631  27.035 -36.372  1.00 47.230          H  
ATOM   7411 2HB  LEU A 465      42.547  25.805 -35.500  1.00 47.230          H  
ATOM   7412  HG  LEU A 465      42.719  26.331 -38.504  1.00 47.230          H  
ATOM   7413 1HD1 LEU A 465      44.928  27.239 -37.956  1.00 47.230          H  
ATOM   7414 2HD1 LEU A 465      43.631  28.135 -37.129  1.00 47.230          H  
ATOM   7415 3HD1 LEU A 465      44.617  26.960 -36.227  1.00 47.230          H  
ATOM   7416 1HD2 LEU A 465      44.649  24.773 -38.424  1.00 47.230          H  
ATOM   7417 2HD2 LEU A 465      44.338  24.459 -36.702  1.00 47.230          H  
ATOM   7418 3HD2 LEU A 465      43.173  23.945 -37.934  1.00 47.230          H  
ATOM   7419  N   HIS A 466      38.782  24.478 -35.611  1.00 27.530          N  
ATOM   7420  CA  HIS A 466      37.837  24.505 -34.495  1.00 27.170          C  
ATOM   7421  C   HIS A 466      38.162  23.447 -33.443  1.00 26.730          C  
ATOM   7422  O   HIS A 466      37.360  22.547 -33.167  1.00 25.850          O  
ATOM   7423  CB  HIS A 466      36.410  24.296 -34.999  1.00 38.180          C  
ATOM   7424  CG  HIS A 466      35.890  25.402 -35.867  1.00 38.180          C  
ATOM   7425  ND1 HIS A 466      34.786  25.241 -36.675  1.00 38.180          N  
ATOM   7426  CD2 HIS A 466      36.310  26.679 -36.052  1.00 38.180          C  
ATOM   7427  CE1 HIS A 466      34.545  26.371 -37.319  1.00 38.180          C  
ATOM   7428  NE2 HIS A 466      35.450  27.261 -36.956  1.00 38.180          N  
ATOM   7429  H   HIS A 466      38.521  24.038 -36.502  1.00 33.040          H  
ATOM   7430  HA  HIS A 466      37.886  25.480 -34.011  1.00 32.600          H  
ATOM   7431 1HB  HIS A 466      36.361  23.369 -35.576  1.00 45.820          H  
ATOM   7432 2HB  HIS A 466      35.735  24.186 -34.154  1.00 45.820          H  
ATOM   7433  HD1 HIS A 466      34.376  24.330 -36.914  1.00 45.820          H  
ATOM   7434  HD2 HIS A 466      37.136  27.258 -35.634  1.00 45.820          H  
ATOM   7435  HE1 HIS A 466      33.708  26.445 -38.011  1.00 45.820          H  
ATOM   7436  N   GLN A 467      39.289  23.650 -32.765  1.00 27.300          N  
ATOM   7437  CA  GLN A 467      39.868  22.693 -31.817  1.00 26.970          C  
ATOM   7438  C   GLN A 467      38.936  22.379 -30.654  1.00 25.660          C  
ATOM   7439  O   GLN A 467      38.951  21.259 -30.120  1.00 25.030          O  
ATOM   7440  CB  GLN A 467      41.220  23.200 -31.334  1.00 37.890          C  
ATOM   7441  CG  GLN A 467      42.288  23.230 -32.451  1.00 37.890          C  
ATOM   7442  CD  GLN A 467      42.596  21.846 -33.032  1.00 37.890          C  
ATOM   7443  OE1 GLN A 467      42.359  21.560 -34.225  1.00 37.890          O  
ATOM   7444  NE2 GLN A 467      43.135  20.977 -32.186  1.00 37.890          N  
ATOM   7445  H   GLN A 467      39.812  24.486 -33.035  1.00 32.760          H  
ATOM   7446  HA  GLN A 467      40.057  21.767 -32.346  1.00 32.360          H  
ATOM   7447 1HB  GLN A 467      41.111  24.212 -30.945  1.00 45.470          H  
ATOM   7448 2HB  GLN A 467      41.579  22.572 -30.524  1.00 45.470          H  
ATOM   7449 1HG  GLN A 467      41.936  23.862 -33.263  1.00 45.470          H  
ATOM   7450 2HG  GLN A 467      43.211  23.638 -32.041  1.00 45.470          H  
ATOM   7451 1HE2 GLN A 467      43.363  20.052 -32.489  1.00 45.470          H  
ATOM   7452 2HE2 GLN A 467      43.317  21.243 -31.237  1.00 45.470          H  
ATOM   7453  N   THR A 468      38.102  23.352 -30.291  1.00 25.260          N  
ATOM   7454  CA  THR A 468      37.129  23.203 -29.230  1.00 24.050          C  
ATOM   7455  C   THR A 468      36.186  22.049 -29.545  1.00 23.120          C  
ATOM   7456  O   THR A 468      35.797  21.312 -28.639  1.00 22.130          O  
ATOM   7457  CB  THR A 468      36.306  24.503 -29.049  1.00 34.150          C  
ATOM   7458  OG1 THR A 468      37.184  25.584 -28.690  1.00 34.150          O  
ATOM   7459  CG2 THR A 468      35.266  24.321 -27.941  1.00 34.150          C  
ATOM   7460  H   THR A 468      38.170  24.258 -30.734  1.00 30.310          H  
ATOM   7461  HA  THR A 468      37.652  22.979 -28.301  1.00 28.860          H  
ATOM   7462  HB  THR A 468      35.802  24.748 -29.983  1.00 40.980          H  
ATOM   7463  HG1 THR A 468      36.696  26.414 -28.707  1.00 40.980          H  
ATOM   7464 1HG2 THR A 468      34.704  25.246 -27.823  1.00 40.980          H  
ATOM   7465 2HG2 THR A 468      34.575  23.517 -28.192  1.00 40.980          H  
ATOM   7466 3HG2 THR A 468      35.771  24.083 -27.006  1.00 40.980          H  
ATOM   7467  N   LYS A 469      35.753  21.947 -30.816  1.00 23.470          N  
ATOM   7468  CA  LYS A 469      34.823  20.914 -31.250  1.00 22.730          C  
ATOM   7469  C   LYS A 469      35.521  19.576 -31.373  1.00 22.950          C  
ATOM   7470  O   LYS A 469      34.957  18.538 -31.042  1.00 22.110          O  
ATOM   7471  CB  LYS A 469      34.169  21.274 -32.587  1.00 32.120          C  
ATOM   7472  CG  LYS A 469      33.162  22.414 -32.529  1.00 32.120          C  
ATOM   7473  CD  LYS A 469      32.562  22.671 -33.915  1.00 32.120          C  
ATOM   7474  CE  LYS A 469      31.462  23.721 -33.880  1.00 32.120          C  
ATOM   7475  NZ  LYS A 469      30.891  23.969 -35.236  1.00 32.120          N  
ATOM   7476  H   LYS A 469      36.145  22.560 -31.529  1.00 28.160          H  
ATOM   7477  HA  LYS A 469      34.040  20.809 -30.495  1.00 27.280          H  
ATOM   7478 1HB  LYS A 469      34.944  21.549 -33.306  1.00 38.540          H  
ATOM   7479 2HB  LYS A 469      33.659  20.398 -32.986  1.00 38.540          H  
ATOM   7480 1HG  LYS A 469      32.368  22.162 -31.825  1.00 38.540          H  
ATOM   7481 2HG  LYS A 469      33.663  23.316 -32.181  1.00 38.540          H  
ATOM   7482 1HD  LYS A 469      33.350  23.016 -34.590  1.00 38.540          H  
ATOM   7483 2HD  LYS A 469      32.155  21.744 -34.320  1.00 38.540          H  
ATOM   7484 1HE  LYS A 469      30.668  23.370 -33.224  1.00 38.540          H  
ATOM   7485 2HE  LYS A 469      31.861  24.655 -33.486  1.00 38.540          H  
ATOM   7486 1HZ  LYS A 469      30.158  24.657 -35.172  1.00 38.540          H  
ATOM   7487 2HZ  LYS A 469      31.611  24.313 -35.862  1.00 38.540          H  
ATOM   7488 3HZ  LYS A 469      30.514  23.106 -35.609  1.00 38.540          H  
ATOM   7489  N   PHE A 470      36.777  19.587 -31.818  1.00 24.140          N  
ATOM   7490  CA  PHE A 470      37.518  18.333 -31.977  1.00 24.560          C  
ATOM   7491  C   PHE A 470      37.521  17.564 -30.687  1.00 24.160          C  
ATOM   7492  O   PHE A 470      37.139  16.391 -30.642  1.00 24.230          O  
ATOM   7493  CB  PHE A 470      38.976  18.607 -32.353  1.00 34.220          C  
ATOM   7494  CG  PHE A 470      39.162  18.807 -33.754  1.00 34.220          C  
ATOM   7495  CD1 PHE A 470      38.961  20.007 -34.325  1.00 34.220          C  
ATOM   7496  CD2 PHE A 470      39.544  17.779 -34.519  1.00 34.220          C  
ATOM   7497  CE1 PHE A 470      39.117  20.179 -35.633  1.00 34.220          C  
ATOM   7498  CE2 PHE A 470      39.692  17.928 -35.830  1.00 34.220          C  
ATOM   7499  CZ  PHE A 470      39.478  19.107 -36.380  1.00 34.220          C  
ATOM   7500  H   PHE A 470      37.173  20.486 -32.103  1.00 28.970          H  
ATOM   7501  HA  PHE A 470      37.038  17.731 -32.750  1.00 29.470          H  
ATOM   7502 1HB  PHE A 470      39.314  19.495 -31.842  1.00 41.060          H  
ATOM   7503 2HB  PHE A 470      39.613  17.796 -32.026  1.00 41.060          H  
ATOM   7504  HD1 PHE A 470      38.668  20.803 -33.727  1.00 41.060          H  
ATOM   7505  HD2 PHE A 470      39.728  16.825 -34.074  1.00 41.060          H  
ATOM   7506  HE1 PHE A 470      38.938  21.155 -36.084  1.00 41.060          H  
ATOM   7507  HE2 PHE A 470      39.984  17.090 -36.452  1.00 41.060          H  
ATOM   7508  HZ  PHE A 470      39.592  19.181 -37.407  1.00 41.060          H  
ATOM   7509  N   ALA A 471      37.787  18.280 -29.608  1.00 23.670          N  
ATOM   7510  CA  ALA A 471      37.898  17.697 -28.292  1.00 23.200          C  
ATOM   7511  C   ALA A 471      36.667  16.884 -27.879  1.00 21.900          C  
ATOM   7512  O   ALA A 471      36.805  15.938 -27.106  1.00 21.400          O  
ATOM   7513  CB  ALA A 471      38.138  18.801 -27.290  1.00 32.670          C  
ATOM   7514  H   ALA A 471      38.033  19.271 -29.732  1.00 28.400          H  
ATOM   7515  HA  ALA A 471      38.757  17.029 -28.294  1.00 27.840          H  
ATOM   7516 1HB  ALA A 471      38.265  18.377 -26.298  1.00 39.200          H  
ATOM   7517 2HB  ALA A 471      39.034  19.357 -27.572  1.00 39.200          H  
ATOM   7518 3HB  ALA A 471      37.277  19.477 -27.293  1.00 39.200          H  
ATOM   7519  N   ASP A 472      35.464  17.205 -28.373  1.00 21.390          N  
ATOM   7520  CA  ASP A 472      34.275  16.473 -27.950  1.00 20.130          C  
ATOM   7521  C   ASP A 472      34.334  14.977 -28.257  1.00 19.330          C  
ATOM   7522  O   ASP A 472      33.709  14.178 -27.556  1.00 18.650          O  
ATOM   7523  CB  ASP A 472      33.008  17.009 -28.631  1.00 28.690          C  
ATOM   7524  CG  ASP A 472      32.501  18.375 -28.139  1.00 28.690          C  
ATOM   7525  OD1 ASP A 472      32.950  18.855 -27.126  1.00 28.690          O  
ATOM   7526  OD2 ASP A 472      31.635  18.912 -28.796  1.00 28.690          O  
ATOM   7527  H   ASP A 472      35.346  17.939 -29.076  1.00 25.670          H  
ATOM   7528  HA  ASP A 472      34.172  16.596 -26.872  1.00 24.160          H  
ATOM   7529 1HB  ASP A 472      33.207  17.087 -29.704  1.00 34.420          H  
ATOM   7530 2HB  ASP A 472      32.210  16.276 -28.514  1.00 34.420          H  
ATOM   7531  N   ASP A 473      35.042  14.590 -29.325  1.00 19.390          N  
ATOM   7532  CA  ASP A 473      35.092  13.194 -29.743  1.00 18.690          C  
ATOM   7533  C   ASP A 473      36.373  12.461 -29.327  1.00 18.670          C  
ATOM   7534  O   ASP A 473      36.627  11.349 -29.804  1.00 18.340          O  
ATOM   7535  CB  ASP A 473      34.918  13.104 -31.267  1.00 26.450          C  
ATOM   7536  CG  ASP A 473      33.498  13.563 -31.773  1.00 26.450          C  
ATOM   7537  OD1 ASP A 473      32.517  13.373 -31.080  1.00 26.450          O  
ATOM   7538  OD2 ASP A 473      33.422  14.056 -32.877  1.00 26.450          O  
ATOM   7539  H   ASP A 473      35.580  15.270 -29.874  1.00 23.270          H  
ATOM   7540  HA  ASP A 473      34.252  12.679 -29.279  1.00 22.430          H  
ATOM   7541 1HB  ASP A 473      35.676  13.733 -31.742  1.00 31.740          H  
ATOM   7542 2HB  ASP A 473      35.097  12.080 -31.593  1.00 31.740          H  
ATOM   7543  N   PHE A 474      37.191  13.063 -28.459  1.00 19.030          N  
ATOM   7544  CA  PHE A 474      38.453  12.432 -28.077  1.00 19.050          C  
ATOM   7545  C   PHE A 474      38.659  12.390 -26.569  1.00 19.390          C  
ATOM   7546  O   PHE A 474      38.035  13.135 -25.821  1.00 19.020          O  
ATOM   7547  CB  PHE A 474      39.632  13.163 -28.675  1.00 26.660          C  
ATOM   7548  CG  PHE A 474      39.655  13.297 -30.178  1.00 26.660          C  
ATOM   7549  CD1 PHE A 474      39.410  14.498 -30.725  1.00 26.660          C  
ATOM   7550  CD2 PHE A 474      39.925  12.251 -31.033  1.00 26.660          C  
ATOM   7551  CE1 PHE A 474      39.453  14.690 -32.054  1.00 26.660          C  
ATOM   7552  CE2 PHE A 474      39.978  12.459 -32.379  1.00 26.660          C  
ATOM   7553  CZ  PHE A 474      39.747  13.677 -32.880  1.00 26.660          C  
ATOM   7554  H   PHE A 474      36.942  13.977 -28.058  1.00 22.840          H  
ATOM   7555  HA  PHE A 474      38.455  11.407 -28.444  1.00 22.860          H  
ATOM   7556 1HB  PHE A 474      39.633  14.163 -28.249  1.00 31.990          H  
ATOM   7557 2HB  PHE A 474      40.558  12.692 -28.368  1.00 31.990          H  
ATOM   7558  HD1 PHE A 474      39.187  15.323 -30.068  1.00 31.990          H  
ATOM   7559  HD2 PHE A 474      40.110  11.277 -30.646  1.00 31.990          H  
ATOM   7560  HE1 PHE A 474      39.251  15.652 -32.439  1.00 31.990          H  
ATOM   7561  HE2 PHE A 474      40.218  11.659 -33.045  1.00 31.990          H  
ATOM   7562  HZ  PHE A 474      39.797  13.833 -33.940  1.00 31.990          H  
ATOM   7563  N   ARG A 475      39.556  11.523 -26.110  1.00 20.170          N  
ATOM   7564  CA  ARG A 475      39.874  11.480 -24.691  1.00 20.520          C  
ATOM   7565  C   ARG A 475      40.266  12.866 -24.197  1.00 21.430          C  
ATOM   7566  O   ARG A 475      41.175  13.514 -24.741  1.00 22.170          O  
ATOM   7567  CB  ARG A 475      41.013  10.506 -24.415  1.00 28.590          C  
ATOM   7568  CG  ARG A 475      41.364  10.334 -22.952  1.00 28.590          C  
ATOM   7569  CD  ARG A 475      42.491   9.375 -22.744  1.00 28.590          C  
ATOM   7570  NE  ARG A 475      42.127   7.984 -23.073  1.00 28.590          N  
ATOM   7571  CZ  ARG A 475      41.494   7.126 -22.249  1.00 28.590          C  
ATOM   7572  NH1 ARG A 475      41.102   7.478 -21.033  1.00 28.590          N  
ATOM   7573  NH2 ARG A 475      41.280   5.916 -22.700  1.00 28.590          N  
ATOM   7574  H   ARG A 475      40.027  10.906 -26.752  1.00 24.200          H  
ATOM   7575  HA  ARG A 475      38.990  11.151 -24.144  1.00 24.620          H  
ATOM   7576 1HB  ARG A 475      40.774   9.526 -24.828  1.00 34.310          H  
ATOM   7577 2HB  ARG A 475      41.914  10.857 -24.900  1.00 34.310          H  
ATOM   7578 1HG  ARG A 475      41.676  11.298 -22.538  1.00 34.310          H  
ATOM   7579 2HG  ARG A 475      40.491   9.977 -22.412  1.00 34.310          H  
ATOM   7580 1HD  ARG A 475      43.319   9.667 -23.393  1.00 34.310          H  
ATOM   7581 2HD  ARG A 475      42.824   9.415 -21.709  1.00 34.310          H  
ATOM   7582  HE  ARG A 475      42.398   7.587 -23.992  1.00 34.310          H  
ATOM   7583 1HH1 ARG A 475      41.273   8.411 -20.692  1.00 34.310          H  
ATOM   7584 2HH1 ARG A 475      40.631   6.809 -20.441  1.00 34.310          H  
ATOM   7585 1HH2 ARG A 475      41.619   5.694 -23.651  1.00 34.310          H  
ATOM   7586 2HH2 ARG A 475      40.815   5.225 -22.138  1.00 34.310          H  
ATOM   7587  N   LYS A 476      39.592  13.287 -23.133  1.00 21.440          N  
ATOM   7588  CA  LYS A 476      39.794  14.599 -22.557  1.00 22.330          C  
ATOM   7589  C   LYS A 476      41.220  14.840 -22.128  1.00 22.830          C  
ATOM   7590  O   LYS A 476      41.842  14.003 -21.474  1.00 23.080          O  
ATOM   7591  CB  LYS A 476      38.853  14.816 -21.371  1.00 30.910          C  
ATOM   7592  CG  LYS A 476      37.378  14.920 -21.757  1.00 30.910          C  
ATOM   7593  CD  LYS A 476      36.493  15.180 -20.537  1.00 30.910          C  
ATOM   7594  CE  LYS A 476      35.017  15.279 -20.926  1.00 30.910          C  
ATOM   7595  NZ  LYS A 476      34.141  15.516 -19.742  1.00 30.910          N  
ATOM   7596  H   LYS A 476      38.883  12.683 -22.748  1.00 25.730          H  
ATOM   7597  HA  LYS A 476      39.551  15.337 -23.322  1.00 26.800          H  
ATOM   7598 1HB  LYS A 476      38.965  13.993 -20.666  1.00 37.090          H  
ATOM   7599 2HB  LYS A 476      39.134  15.732 -20.851  1.00 37.090          H  
ATOM   7600 1HG  LYS A 476      37.251  15.735 -22.473  1.00 37.090          H  
ATOM   7601 2HG  LYS A 476      37.063  13.996 -22.238  1.00 37.090          H  
ATOM   7602 1HD  LYS A 476      36.616  14.370 -19.818  1.00 37.090          H  
ATOM   7603 2HD  LYS A 476      36.793  16.114 -20.061  1.00 37.090          H  
ATOM   7604 1HE  LYS A 476      34.889  16.100 -21.630  1.00 37.090          H  
ATOM   7605 2HE  LYS A 476      34.713  14.350 -21.408  1.00 37.090          H  
ATOM   7606 1HZ  LYS A 476      33.178  15.575 -20.043  1.00 37.090          H  
ATOM   7607 2HZ  LYS A 476      34.242  14.754 -19.086  1.00 37.090          H  
ATOM   7608 3HZ  LYS A 476      34.405  16.382 -19.293  1.00 37.090          H  
ATOM   7609  N   ARG A 477      41.707  16.023 -22.492  1.00 22.960          N  
ATOM   7610  CA  ARG A 477      43.035  16.544 -22.185  1.00 23.510          C  
ATOM   7611  C   ARG A 477      44.202  15.761 -22.778  1.00 23.480          C  
ATOM   7612  O   ARG A 477      45.339  15.942 -22.341  1.00 24.240          O  
ATOM   7613  CB  ARG A 477      43.236  16.633 -20.676  1.00 32.690          C  
ATOM   7614  CG  ARG A 477      42.235  17.507 -19.944  1.00 32.690          C  
ATOM   7615  CD  ARG A 477      42.546  17.595 -18.500  1.00 32.690          C  
ATOM   7616  NE  ARG A 477      41.584  18.434 -17.793  1.00 32.690          N  
ATOM   7617  CZ  ARG A 477      41.564  18.650 -16.458  1.00 32.690          C  
ATOM   7618  NH1 ARG A 477      42.462  18.087 -15.672  1.00 32.690          N  
ATOM   7619  NH2 ARG A 477      40.633  19.436 -15.939  1.00 32.690          N  
ATOM   7620  H   ARG A 477      41.101  16.612 -23.045  1.00 27.550          H  
ATOM   7621  HA  ARG A 477      43.087  17.556 -22.586  1.00 28.210          H  
ATOM   7622 1HB  ARG A 477      43.216  15.644 -20.229  1.00 39.230          H  
ATOM   7623 2HB  ARG A 477      44.221  17.051 -20.476  1.00 39.230          H  
ATOM   7624 1HG  ARG A 477      42.251  18.511 -20.363  1.00 39.230          H  
ATOM   7625 2HG  ARG A 477      41.237  17.085 -20.047  1.00 39.230          H  
ATOM   7626 1HD  ARG A 477      42.515  16.594 -18.070  1.00 39.230          H  
ATOM   7627 2HD  ARG A 477      43.540  18.022 -18.372  1.00 39.230          H  
ATOM   7628  HE  ARG A 477      40.873  18.890 -18.349  1.00 39.230          H  
ATOM   7629 1HH1 ARG A 477      43.175  17.489 -16.059  1.00 39.230          H  
ATOM   7630 2HH1 ARG A 477      42.439  18.256 -14.675  1.00 39.230          H  
ATOM   7631 1HH2 ARG A 477      39.944  19.868 -16.541  1.00 39.230          H  
ATOM   7632 2HH2 ARG A 477      40.607  19.605 -14.945  1.00 39.230          H  
ATOM   7633  N   HIS A 478      43.959  14.936 -23.793  1.00 22.670          N  
ATOM   7634  CA  HIS A 478      45.073  14.282 -24.454  1.00 22.670          C  
ATOM   7635  C   HIS A 478      45.884  15.397 -25.153  1.00 23.730          C  
ATOM   7636  O   HIS A 478      45.273  16.282 -25.758  1.00 23.670          O  
ATOM   7637  CB  HIS A 478      44.559  13.279 -25.482  1.00 31.740          C  
ATOM   7638  CG  HIS A 478      45.596  12.385 -26.088  1.00 31.740          C  
ATOM   7639  ND1 HIS A 478      46.629  12.864 -26.857  1.00 31.740          N  
ATOM   7640  CD2 HIS A 478      45.717  11.034 -26.090  1.00 31.740          C  
ATOM   7641  CE1 HIS A 478      47.342  11.842 -27.308  1.00 31.740          C  
ATOM   7642  NE2 HIS A 478      46.801  10.723 -26.864  1.00 31.740          N  
ATOM   7643  H   HIS A 478      42.998  14.740 -24.097  1.00 27.200          H  
ATOM   7644  HA  HIS A 478      45.666  13.746 -23.724  1.00 27.200          H  
ATOM   7645 1HB  HIS A 478      43.799  12.647 -25.013  1.00 38.090          H  
ATOM   7646 2HB  HIS A 478      44.070  13.813 -26.274  1.00 38.090          H  
ATOM   7647  HD2 HIS A 478      45.057  10.323 -25.592  1.00 38.090          H  
ATOM   7648  HE1 HIS A 478      48.213  11.914 -27.956  1.00 38.090          H  
ATOM   7649  HE2 HIS A 478      47.122   9.757 -27.084  1.00 38.090          H  
ATOM   7650  N   PRO A 479      47.235  15.440 -25.060  1.00 24.750          N  
ATOM   7651  CA  PRO A 479      48.107  16.413 -25.726  1.00 25.840          C  
ATOM   7652  C   PRO A 479      47.892  16.580 -27.237  1.00 26.360          C  
ATOM   7653  O   PRO A 479      48.088  17.669 -27.777  1.00 27.000          O  
ATOM   7654  CB  PRO A 479      49.500  15.831 -25.444  1.00 38.760          C  
ATOM   7655  CG  PRO A 479      49.348  15.114 -24.120  1.00 38.760          C  
ATOM   7656  CD  PRO A 479      47.958  14.514 -24.150  1.00 38.760          C  
ATOM   7657  HA  PRO A 479      47.991  17.384 -25.222  1.00 31.010          H  
ATOM   7658 1HB  PRO A 479      49.794  15.160 -26.265  1.00 46.510          H  
ATOM   7659 2HB  PRO A 479      50.243  16.640 -25.414  1.00 46.510          H  
ATOM   7660 1HG  PRO A 479      50.134  14.351 -24.011  1.00 46.510          H  
ATOM   7661 2HG  PRO A 479      49.480  15.825 -23.288  1.00 46.510          H  
ATOM   7662 1HD  PRO A 479      47.975  13.488 -24.537  1.00 46.510          H  
ATOM   7663 2HD  PRO A 479      47.554  14.578 -23.124  1.00 46.510          H  
ATOM   7664  N   ASN A 480      47.498  15.502 -27.914  1.00 26.110          N  
ATOM   7665  CA  ASN A 480      47.267  15.489 -29.346  1.00 26.530          C  
ATOM   7666  C   ASN A 480      46.003  14.702 -29.577  1.00 25.450          C  
ATOM   7667  O   ASN A 480      46.067  13.532 -29.939  1.00 25.480          O  
ATOM   7668  CB  ASN A 480      48.428  14.861 -30.091  1.00 36.970          C  
ATOM   7669  CG  ASN A 480      49.716  15.617 -29.984  1.00 36.970          C  
ATOM   7670  OD1 ASN A 480      49.907  16.643 -30.647  1.00 36.970          O  
ATOM   7671  ND2 ASN A 480      50.620  15.128 -29.170  1.00 36.970          N  
ATOM   7672  H   ASN A 480      47.333  14.612 -27.439  1.00 31.330          H  
ATOM   7673  HA  ASN A 480      47.104  16.506 -29.701  1.00 31.840          H  
ATOM   7674 1HB  ASN A 480      48.585  13.873 -29.685  1.00 44.370          H  
ATOM   7675 2HB  ASN A 480      48.170  14.748 -31.142  1.00 44.370          H  
ATOM   7676 1HD2 ASN A 480      51.499  15.594 -29.064  1.00 44.370          H  
ATOM   7677 2HD2 ASN A 480      50.428  14.295 -28.656  1.00 44.370          H  
ATOM   7678  N   VAL A 481      44.855  15.337 -29.402  1.00 24.470          N  
ATOM   7679  CA  VAL A 481      43.587  14.617 -29.372  1.00 23.390          C  
ATOM   7680  C   VAL A 481      43.308  13.751 -30.601  1.00 22.960          C  
ATOM   7681  O   VAL A 481      42.715  12.688 -30.469  1.00 22.530          O  
ATOM   7682  CB  VAL A 481      42.421  15.611 -29.148  1.00 33.180          C  
ATOM   7683  CG1 VAL A 481      42.583  16.284 -27.788  1.00 33.180          C  
ATOM   7684  CG2 VAL A 481      42.331  16.658 -30.298  1.00 33.180          C  
ATOM   7685  H   VAL A 481      44.894  16.320 -29.170  1.00 29.360          H  
ATOM   7686  HA  VAL A 481      43.611  13.955 -28.509  1.00 28.070          H  
ATOM   7687  HB  VAL A 481      41.532  15.075 -29.103  1.00 39.810          H  
ATOM   7688 1HG1 VAL A 481      41.742  16.949 -27.604  1.00 39.810          H  
ATOM   7689 2HG1 VAL A 481      42.611  15.522 -27.009  1.00 39.810          H  
ATOM   7690 3HG1 VAL A 481      43.509  16.856 -27.756  1.00 39.810          H  
ATOM   7691 1HG2 VAL A 481      41.491  17.326 -30.107  1.00 39.810          H  
ATOM   7692 2HG2 VAL A 481      43.248  17.238 -30.345  1.00 39.810          H  
ATOM   7693 3HG2 VAL A 481      42.171  16.163 -31.253  1.00 39.810          H  
ATOM   7694  N   HIS A 482      43.841  14.099 -31.770  1.00 23.170          N  
ATOM   7695  CA  HIS A 482      43.634  13.301 -32.976  1.00 22.860          C  
ATOM   7696  C   HIS A 482      44.226  11.897 -32.843  1.00 23.400          C  
ATOM   7697  O   HIS A 482      43.816  10.950 -33.540  1.00 23.010          O  
ATOM   7698  CB  HIS A 482      44.327  13.968 -34.148  1.00 32.130          C  
ATOM   7699  CG  HIS A 482      43.712  15.216 -34.572  1.00 32.130          C  
ATOM   7700  ND1 HIS A 482      43.917  16.411 -33.916  1.00 32.130          N  
ATOM   7701  CD2 HIS A 482      42.910  15.489 -35.617  1.00 32.130          C  
ATOM   7702  CE1 HIS A 482      43.257  17.366 -34.551  1.00 32.130          C  
ATOM   7703  NE2 HIS A 482      42.655  16.823 -35.587  1.00 32.130          N  
ATOM   7704  H   HIS A 482      44.335  14.980 -31.863  1.00 27.800          H  
ATOM   7705  HA  HIS A 482      42.574  13.217 -33.189  1.00 27.430          H  
ATOM   7706 1HB  HIS A 482      45.364  14.173 -33.881  1.00 38.550          H  
ATOM   7707 2HB  HIS A 482      44.339  13.289 -34.998  1.00 38.550          H  
ATOM   7708  HD2 HIS A 482      42.547  14.778 -36.361  1.00 38.550          H  
ATOM   7709  HE1 HIS A 482      43.223  18.422 -34.280  1.00 38.550          H  
ATOM   7710  HE2 HIS A 482      42.086  17.309 -36.266  1.00 38.550          H  
ATOM   7711  N   PHE A 483      45.214  11.774 -31.960  1.00 24.320          N  
ATOM   7712  CA  PHE A 483      45.932  10.546 -31.750  1.00 24.960          C  
ATOM   7713  C   PHE A 483      45.070   9.556 -31.017  1.00 24.430          C  
ATOM   7714  O   PHE A 483      45.362   8.370 -31.029  1.00 24.420          O  
ATOM   7715  CB  PHE A 483      47.204  10.753 -30.941  1.00 34.690          C  
ATOM   7716  CG  PHE A 483      48.337  11.511 -31.604  1.00 34.690          C  
ATOM   7717  CD1 PHE A 483      48.223  12.131 -32.860  1.00 34.690          C  
ATOM   7718  CD2 PHE A 483      49.553  11.595 -30.946  1.00 34.690          C  
ATOM   7719  CE1 PHE A 483      49.290  12.813 -33.404  1.00 34.690          C  
ATOM   7720  CE2 PHE A 483      50.616  12.277 -31.496  1.00 34.690          C  
ATOM   7721  CZ  PHE A 483      50.483  12.887 -32.722  1.00 34.690          C  
ATOM   7722  H   PHE A 483      45.469  12.575 -31.380  1.00 29.180          H  
ATOM   7723  HA  PHE A 483      46.197  10.126 -32.715  1.00 29.950          H  
ATOM   7724 1HB  PHE A 483      46.943  11.267 -30.032  1.00 41.630          H  
ATOM   7725 2HB  PHE A 483      47.583   9.795 -30.653  1.00 41.630          H  
ATOM   7726  HD1 PHE A 483      47.300  12.088 -33.419  1.00 41.630          H  
ATOM   7727  HD2 PHE A 483      49.662  11.114 -29.975  1.00 41.630          H  
ATOM   7728  HE1 PHE A 483      49.190  13.296 -34.376  1.00 41.630          H  
ATOM   7729  HE2 PHE A 483      51.564  12.337 -30.962  1.00 41.630          H  
ATOM   7730  HZ  PHE A 483      51.323  13.429 -33.154  1.00 41.630          H  
ATOM   7731  N   VAL A 484      44.018  10.010 -30.348  1.00 24.020          N  
ATOM   7732  CA  VAL A 484      43.210   9.071 -29.608  1.00 23.600          C  
ATOM   7733  C   VAL A 484      42.593   8.076 -30.566  1.00 22.640          C  
ATOM   7734  O   VAL A 484      42.598   6.882 -30.293  1.00 22.600          O  
ATOM   7735  CB  VAL A 484      42.113   9.792 -28.811  1.00 33.210          C  
ATOM   7736  CG1 VAL A 484      41.126   8.771 -28.198  1.00 33.210          C  
ATOM   7737  CG2 VAL A 484      42.761  10.625 -27.741  1.00 33.210          C  
ATOM   7738  H   VAL A 484      43.766  11.000 -30.381  1.00 28.820          H  
ATOM   7739  HA  VAL A 484      43.854   8.532 -28.909  1.00 28.320          H  
ATOM   7740  HB  VAL A 484      41.579  10.429 -29.465  1.00 39.850          H  
ATOM   7741 1HG1 VAL A 484      40.357   9.277 -27.648  1.00 39.850          H  
ATOM   7742 2HG1 VAL A 484      40.654   8.180 -28.979  1.00 39.850          H  
ATOM   7743 3HG1 VAL A 484      41.668   8.098 -27.522  1.00 39.850          H  
ATOM   7744 1HG2 VAL A 484      42.029  11.167 -27.186  1.00 39.850          H  
ATOM   7745 2HG2 VAL A 484      43.304   9.960 -27.080  1.00 39.850          H  
ATOM   7746 3HG2 VAL A 484      43.449  11.334 -28.199  1.00 39.850          H  
ATOM   7747  N   LEU A 485      42.034   8.536 -31.686  1.00 21.900          N  
ATOM   7748  CA  LEU A 485      41.452   7.560 -32.591  1.00 20.990          C  
ATOM   7749  C   LEU A 485      42.553   6.714 -33.213  1.00 21.410          C  
ATOM   7750  O   LEU A 485      42.457   5.487 -33.239  1.00 21.000          O  
ATOM   7751  CB  LEU A 485      40.629   8.237 -33.700  1.00 29.750          C  
ATOM   7752  CG  LEU A 485      39.307   8.950 -33.271  1.00 29.750          C  
ATOM   7753  CD1 LEU A 485      38.743   9.732 -34.484  1.00 29.750          C  
ATOM   7754  CD2 LEU A 485      38.274   7.940 -32.783  1.00 29.750          C  
ATOM   7755  H   LEU A 485      42.049   9.526 -31.902  1.00 26.280          H  
ATOM   7756  HA  LEU A 485      40.811   6.894 -32.020  1.00 25.190          H  
ATOM   7757 1HB  LEU A 485      41.264   8.976 -34.192  1.00 35.700          H  
ATOM   7758 2HB  LEU A 485      40.364   7.473 -34.441  1.00 35.700          H  
ATOM   7759  HG  LEU A 485      39.519   9.633 -32.471  1.00 35.700          H  
ATOM   7760 1HD1 LEU A 485      37.836  10.251 -34.187  1.00 35.700          H  
ATOM   7761 2HD1 LEU A 485      39.472  10.457 -34.834  1.00 35.700          H  
ATOM   7762 3HD1 LEU A 485      38.514   9.032 -35.299  1.00 35.700          H  
ATOM   7763 1HD2 LEU A 485      37.365   8.468 -32.494  1.00 35.700          H  
ATOM   7764 2HD2 LEU A 485      38.043   7.237 -33.594  1.00 35.700          H  
ATOM   7765 3HD2 LEU A 485      38.648   7.395 -31.925  1.00 35.700          H  
ATOM   7766  N   ASN A 486      43.673   7.346 -33.593  1.00 22.300          N  
ATOM   7767  CA  ASN A 486      44.764   6.590 -34.211  1.00 22.810          C  
ATOM   7768  C   ASN A 486      45.431   5.575 -33.265  1.00 23.370          C  
ATOM   7769  O   ASN A 486      46.001   4.585 -33.722  1.00 23.460          O  
ATOM   7770  CB  ASN A 486      45.792   7.532 -34.792  1.00 31.730          C  
ATOM   7771  CG  ASN A 486      45.300   8.215 -36.036  1.00 31.730          C  
ATOM   7772  OD1 ASN A 486      44.379   7.742 -36.715  1.00 31.730          O  
ATOM   7773  ND2 ASN A 486      45.898   9.332 -36.353  1.00 31.730          N  
ATOM   7774  H   ASN A 486      43.734   8.370 -33.526  1.00 26.760          H  
ATOM   7775  HA  ASN A 486      44.342   6.010 -35.032  1.00 27.370          H  
ATOM   7776 1HB  ASN A 486      46.051   8.277 -34.054  1.00 38.080          H  
ATOM   7777 2HB  ASN A 486      46.698   6.976 -35.028  1.00 38.080          H  
ATOM   7778 1HD2 ASN A 486      45.613   9.834 -37.171  1.00 38.080          H  
ATOM   7779 2HD2 ASN A 486      46.636   9.687 -35.782  1.00 38.080          H  
ATOM   7780  N   GLN A 487      45.397   5.832 -31.959  1.00 23.800          N  
ATOM   7781  CA  GLN A 487      45.970   4.940 -30.963  1.00 24.430          C  
ATOM   7782  C   GLN A 487      44.987   3.887 -30.433  1.00 23.580          C  
ATOM   7783  O   GLN A 487      45.380   2.742 -30.198  1.00 23.890          O  
ATOM   7784  CB  GLN A 487      46.484   5.769 -29.771  1.00 33.950          C  
ATOM   7785  CG  GLN A 487      47.697   6.665 -30.076  1.00 33.950          C  
ATOM   7786  CD  GLN A 487      48.023   7.682 -28.936  1.00 33.950          C  
ATOM   7787  OE1 GLN A 487      47.156   8.101 -28.143  1.00 33.950          O  
ATOM   7788  NE2 GLN A 487      49.286   8.079 -28.873  1.00 33.950          N  
ATOM   7789  H   GLN A 487      44.998   6.708 -31.629  1.00 28.560          H  
ATOM   7790  HA  GLN A 487      46.808   4.417 -31.420  1.00 29.320          H  
ATOM   7791 1HB  GLN A 487      45.675   6.407 -29.410  1.00 40.740          H  
ATOM   7792 2HB  GLN A 487      46.752   5.099 -28.957  1.00 40.740          H  
ATOM   7793 1HG  GLN A 487      48.563   6.019 -30.203  1.00 40.740          H  
ATOM   7794 2HG  GLN A 487      47.520   7.212 -30.998  1.00 40.740          H  
ATOM   7795 1HE2 GLN A 487      49.577   8.726 -28.169  1.00 40.740          H  
ATOM   7796 2HE2 GLN A 487      49.955   7.723 -29.527  1.00 40.740          H  
ATOM   7797  N   GLU A 488      43.714   4.261 -30.226  1.00 22.520          N  
ATOM   7798  CA  GLU A 488      42.762   3.351 -29.596  1.00 21.740          C  
ATOM   7799  C   GLU A 488      41.723   2.658 -30.498  1.00 21.050          C  
ATOM   7800  O   GLU A 488      41.328   1.521 -30.210  1.00 20.700          O  
ATOM   7801  CB  GLU A 488      42.004   4.119 -28.500  1.00 30.750          C  
ATOM   7802  CG  GLU A 488      42.894   4.664 -27.363  1.00 30.750          C  
ATOM   7803  CD  GLU A 488      42.118   5.428 -26.291  1.00 30.750          C  
ATOM   7804  OE1 GLU A 488      40.940   5.621 -26.457  1.00 30.750          O  
ATOM   7805  OE2 GLU A 488      42.714   5.809 -25.302  1.00 30.750          O  
ATOM   7806  H   GLU A 488      43.407   5.217 -30.421  1.00 27.020          H  
ATOM   7807  HA  GLU A 488      43.340   2.566 -29.112  1.00 26.090          H  
ATOM   7808 1HB  GLU A 488      41.480   4.962 -28.949  1.00 36.900          H  
ATOM   7809 2HB  GLU A 488      41.252   3.469 -28.056  1.00 36.900          H  
ATOM   7810 1HG  GLU A 488      43.421   3.832 -26.900  1.00 36.900          H  
ATOM   7811 2HG  GLU A 488      43.640   5.332 -27.801  1.00 36.900          H  
ATOM   7812  N   SER A 489      41.256   3.285 -31.586  1.00 20.920          N  
ATOM   7813  CA  SER A 489      40.154   2.700 -32.362  1.00 20.290          C  
ATOM   7814  C   SER A 489      40.642   1.692 -33.378  1.00 20.890          C  
ATOM   7815  O   SER A 489      40.505   1.885 -34.583  1.00 20.930          O  
ATOM   7816  CB  SER A 489      39.354   3.787 -33.062  1.00 28.660          C  
ATOM   7817  OG  SER A 489      38.699   4.615 -32.139  1.00 28.660          O  
ATOM   7818  H   SER A 489      41.635   4.177 -31.906  1.00 25.100          H  
ATOM   7819  HA  SER A 489      39.487   2.187 -31.670  1.00 24.350          H  
ATOM   7820 1HB  SER A 489      40.024   4.393 -33.679  1.00 34.390          H  
ATOM   7821 2HB  SER A 489      38.627   3.332 -33.728  1.00 34.390          H  
ATOM   7822  HG  SER A 489      38.189   5.242 -32.667  1.00 34.390          H  
ATOM   7823  N   MET A 490      41.189   0.590 -32.882  1.00 21.400          N  
ATOM   7824  CA  MET A 490      41.795  -0.414 -33.749  1.00 22.050          C  
ATOM   7825  C   MET A 490      40.761  -1.346 -34.347  1.00 21.260          C  
ATOM   7826  O   MET A 490      40.907  -1.816 -35.476  1.00 21.600          O  
ATOM   7827  CB  MET A 490      42.858  -1.172 -32.973  1.00 30.610          C  
ATOM   7828  CG  MET A 490      44.044  -0.292 -32.536  1.00 30.610          C  
ATOM   7829  SD  MET A 490      44.931   0.481 -33.916  1.00 30.610          S  
ATOM   7830  CE  MET A 490      44.250   2.155 -33.960  1.00 30.610          C  
ATOM   7831  H   MET A 490      41.226   0.532 -31.860  1.00 25.680          H  
ATOM   7832  HA  MET A 490      42.274   0.090 -34.585  1.00 26.460          H  
ATOM   7833 1HB  MET A 490      42.415  -1.611 -32.079  1.00 36.730          H  
ATOM   7834 2HB  MET A 490      43.245  -1.988 -33.585  1.00 36.730          H  
ATOM   7835 1HG  MET A 490      43.684   0.503 -31.879  1.00 36.730          H  
ATOM   7836 2HG  MET A 490      44.753  -0.898 -31.972  1.00 36.730          H  
ATOM   7837 1HE  MET A 490      44.736   2.714 -34.755  1.00 36.730          H  
ATOM   7838 2HE  MET A 490      43.204   2.142 -34.150  1.00 36.730          H  
ATOM   7839 3HE  MET A 490      44.433   2.647 -33.009  1.00 36.730          H  
ATOM   7840  N   THR A 491      39.675  -1.579 -33.621  1.00 20.190          N  
ATOM   7841  CA  THR A 491      38.621  -2.476 -34.074  1.00 19.340          C  
ATOM   7842  C   THR A 491      38.045  -1.975 -35.379  1.00 19.250          C  
ATOM   7843  O   THR A 491      37.834  -2.730 -36.340  1.00 19.120          O  
ATOM   7844  CB  THR A 491      37.476  -2.569 -33.033  1.00 27.420          C  
ATOM   7845  OG1 THR A 491      37.980  -3.117 -31.804  1.00 27.420          O  
ATOM   7846  CG2 THR A 491      36.339  -3.452 -33.566  1.00 27.420          C  
ATOM   7847  H   THR A 491      39.594  -1.160 -32.706  1.00 24.230          H  
ATOM   7848  HA  THR A 491      39.044  -3.468 -34.234  1.00 23.210          H  
ATOM   7849  HB  THR A 491      37.085  -1.571 -32.837  1.00 32.900          H  
ATOM   7850  HG1 THR A 491      37.305  -3.050 -31.119  1.00 32.900          H  
ATOM   7851 1HG2 THR A 491      35.545  -3.503 -32.823  1.00 32.900          H  
ATOM   7852 2HG2 THR A 491      35.934  -3.036 -34.480  1.00 32.900          H  
ATOM   7853 3HG2 THR A 491      36.715  -4.455 -33.762  1.00 32.900          H  
ATOM   7854  N   LEU A 492      37.862  -0.670 -35.433  1.00 19.350          N  
ATOM   7855  CA  LEU A 492      37.176  -0.021 -36.518  1.00 19.330          C  
ATOM   7856  C   LEU A 492      38.055   0.105 -37.759  1.00 20.370          C  
ATOM   7857  O   LEU A 492      37.620   0.640 -38.777  1.00 20.460          O  
ATOM   7858  CB  LEU A 492      36.724   1.365 -36.032  1.00 27.070          C  
ATOM   7859  CG  LEU A 492      35.815   1.349 -34.723  1.00 27.070          C  
ATOM   7860  CD1 LEU A 492      35.414   2.760 -34.344  1.00 27.070          C  
ATOM   7861  CD2 LEU A 492      34.629   0.471 -34.885  1.00 27.070          C  
ATOM   7862  H   LEU A 492      38.138  -0.125 -34.629  1.00 23.220          H  
ATOM   7863  HA  LEU A 492      36.312  -0.617 -36.797  1.00 23.200          H  
ATOM   7864 1HB  LEU A 492      37.614   1.969 -35.823  1.00 32.480          H  
ATOM   7865 2HB  LEU A 492      36.160   1.851 -36.831  1.00 32.480          H  
ATOM   7866  HG  LEU A 492      36.415   0.970 -33.902  1.00 32.480          H  
ATOM   7867 1HD1 LEU A 492      34.839   2.736 -33.420  1.00 32.480          H  
ATOM   7868 2HD1 LEU A 492      36.296   3.382 -34.204  1.00 32.480          H  
ATOM   7869 3HD1 LEU A 492      34.798   3.176 -35.122  1.00 32.480          H  
ATOM   7870 1HD2 LEU A 492      34.071   0.475 -33.958  1.00 32.480          H  
ATOM   7871 2HD2 LEU A 492      34.007   0.834 -35.698  1.00 32.480          H  
ATOM   7872 3HD2 LEU A 492      34.947  -0.531 -35.085  1.00 32.480          H  
ATOM   7873  N   THR A 493      39.289  -0.416 -37.706  1.00 21.230          N  
ATOM   7874  CA  THR A 493      40.137  -0.387 -38.882  1.00 22.280          C  
ATOM   7875  C   THR A 493      40.046  -1.745 -39.576  1.00 21.870          C  
ATOM   7876  O   THR A 493      40.462  -1.893 -40.728  1.00 22.520          O  
ATOM   7877  CB  THR A 493      41.618  -0.107 -38.538  1.00 30.770          C  
ATOM   7878  OG1 THR A 493      42.173  -1.200 -37.777  1.00 30.770          O  
ATOM   7879  CG2 THR A 493      41.750   1.175 -37.727  1.00 30.770          C  
ATOM   7880  H   THR A 493      39.656  -0.840 -36.853  1.00 25.480          H  
ATOM   7881  HA  THR A 493      39.781   0.380 -39.567  1.00 26.740          H  
ATOM   7882  HB  THR A 493      42.182  -0.001 -39.462  1.00 36.930          H  
ATOM   7883  HG1 THR A 493      41.680  -1.332 -36.946  1.00 36.930          H  
ATOM   7884 1HG2 THR A 493      42.799   1.359 -37.499  1.00 36.930          H  
ATOM   7885 2HG2 THR A 493      41.346   2.010 -38.295  1.00 36.930          H  
ATOM   7886 3HG2 THR A 493      41.197   1.067 -36.804  1.00 36.930          H  
ATOM   7887  N   GLY A 494      39.509  -2.757 -38.868  1.00 20.820          N  
ATOM   7888  CA  GLY A 494      39.426  -4.103 -39.406  1.00 20.410          C  
ATOM   7889  C   GLY A 494      38.001  -4.467 -39.798  1.00 19.400          C  
ATOM   7890  O   GLY A 494      37.794  -5.318 -40.676  1.00 19.200          O  
ATOM   7891  H   GLY A 494      39.129  -2.603 -37.935  1.00 24.980          H  
ATOM   7892 1HA  GLY A 494      40.082  -4.198 -40.270  1.00 24.490          H  
ATOM   7893 2HA  GLY A 494      39.786  -4.808 -38.655  1.00 24.490          H  
ATOM   7894  N   LEU A 495      37.012  -3.742 -39.253  1.00 18.880          N  
ATOM   7895  CA  LEU A 495      35.632  -4.121 -39.516  1.00 17.960          C  
ATOM   7896  C   LEU A 495      35.239  -4.161 -40.989  1.00 17.480          C  
ATOM   7897  O   LEU A 495      34.557  -5.103 -41.379  1.00 16.620          O  
ATOM   7898  CB  LEU A 495      34.625  -3.216 -38.781  1.00 25.510          C  
ATOM   7899  CG  LEU A 495      34.562  -3.308 -37.242  1.00 25.510          C  
ATOM   7900  CD1 LEU A 495      33.560  -2.285 -36.764  1.00 25.510          C  
ATOM   7901  CD2 LEU A 495      34.204  -4.713 -36.766  1.00 25.510          C  
ATOM   7902  H   LEU A 495      37.241  -3.053 -38.532  1.00 22.660          H  
ATOM   7903  HA  LEU A 495      35.503  -5.126 -39.145  1.00 21.550          H  
ATOM   7904 1HB  LEU A 495      34.860  -2.184 -39.006  1.00 30.610          H  
ATOM   7905 2HB  LEU A 495      33.627  -3.415 -39.165  1.00 30.610          H  
ATOM   7906  HG  LEU A 495      35.511  -3.043 -36.835  1.00 30.610          H  
ATOM   7907 1HD1 LEU A 495      33.505  -2.300 -35.675  1.00 30.610          H  
ATOM   7908 2HD1 LEU A 495      33.856  -1.297 -37.100  1.00 30.610          H  
ATOM   7909 3HD1 LEU A 495      32.596  -2.523 -37.172  1.00 30.610          H  
ATOM   7910 1HD2 LEU A 495      34.164  -4.713 -35.677  1.00 30.610          H  
ATOM   7911 2HD2 LEU A 495      33.250  -4.995 -37.156  1.00 30.610          H  
ATOM   7912 3HD2 LEU A 495      34.945  -5.435 -37.084  1.00 30.610          H  
ATOM   7913  N   PRO A 496      35.668  -3.257 -41.892  1.00 18.070          N  
ATOM   7914  CA  PRO A 496      35.296  -3.337 -43.292  1.00 17.750          C  
ATOM   7915  C   PRO A 496      35.565  -4.725 -43.891  1.00 16.720          C  
ATOM   7916  O   PRO A 496      34.800  -5.211 -44.729  1.00 16.180          O  
ATOM   7917  CB  PRO A 496      36.191  -2.271 -43.931  1.00 26.620          C  
ATOM   7918  CG  PRO A 496      36.418  -1.263 -42.827  1.00 26.620          C  
ATOM   7919  CD  PRO A 496      36.551  -2.100 -41.570  1.00 26.620          C  
ATOM   7920  HA  PRO A 496      34.230  -3.072 -43.394  1.00 21.300          H  
ATOM   7921 1HB  PRO A 496      37.130  -2.738 -44.285  1.00 31.950          H  
ATOM   7922 2HB  PRO A 496      35.696  -1.844 -44.814  1.00 31.950          H  
ATOM   7923 1HG  PRO A 496      37.316  -0.660 -43.027  1.00 31.950          H  
ATOM   7924 2HG  PRO A 496      35.578  -0.570 -42.791  1.00 31.950          H  
ATOM   7925 1HD  PRO A 496      37.603  -2.398 -41.499  1.00 31.950          H  
ATOM   7926 2HD  PRO A 496      36.222  -1.551 -40.693  1.00 31.950          H  
ATOM   7927  N   ASN A 497      36.625  -5.398 -43.412  1.00 16.510          N  
ATOM   7928  CA  ASN A 497      36.974  -6.698 -43.938  1.00 15.620          C  
ATOM   7929  C   ASN A 497      36.268  -7.789 -43.169  1.00 14.910          C  
ATOM   7930  O   ASN A 497      35.840  -8.785 -43.755  1.00 15.060          O  
ATOM   7931  CB  ASN A 497      38.471  -6.879 -43.903  1.00 22.220          C  
ATOM   7932  CG  ASN A 497      39.171  -5.985 -44.899  1.00 22.220          C  
ATOM   7933  OD1 ASN A 497      38.605  -5.578 -45.922  1.00 22.220          O  
ATOM   7934  ND2 ASN A 497      40.406  -5.668 -44.619  1.00 22.220          N  
ATOM   7935  H   ASN A 497      37.225  -5.023 -42.677  1.00 19.810          H  
ATOM   7936  HA  ASN A 497      36.637  -6.759 -44.973  1.00 18.740          H  
ATOM   7937 1HB  ASN A 497      38.836  -6.646 -42.900  1.00 26.670          H  
ATOM   7938 2HB  ASN A 497      38.722  -7.918 -44.112  1.00 26.670          H  
ATOM   7939 1HD2 ASN A 497      40.921  -5.078 -45.242  1.00 26.670          H  
ATOM   7940 2HD2 ASN A 497      40.839  -6.010 -43.786  1.00 26.670          H  
ATOM   7941  N   HIS A 498      36.139  -7.622 -41.853  1.00 14.160          N  
ATOM   7942  CA  HIS A 498      35.520  -8.671 -41.052  1.00 13.570          C  
ATOM   7943  C   HIS A 498      34.064  -8.833 -41.456  1.00 13.260          C  
ATOM   7944  O   HIS A 498      33.555  -9.957 -41.561  1.00 12.430          O  
ATOM   7945  CB  HIS A 498      35.551  -8.346 -39.549  1.00 19.230          C  
ATOM   7946  CG  HIS A 498      36.911  -8.353 -38.916  1.00 19.230          C  
ATOM   7947  ND1 HIS A 498      37.761  -9.435 -38.984  1.00 19.230          N  
ATOM   7948  CD2 HIS A 498      37.547  -7.423 -38.164  1.00 19.230          C  
ATOM   7949  CE1 HIS A 498      38.872  -9.158 -38.322  1.00 19.230          C  
ATOM   7950  NE2 HIS A 498      38.765  -7.945 -37.813  1.00 19.230          N  
ATOM   7951  H   HIS A 498      36.536  -6.784 -41.414  1.00 16.990          H  
ATOM   7952  HA  HIS A 498      36.031  -9.616 -41.220  1.00 16.280          H  
ATOM   7953 1HB  HIS A 498      35.109  -7.370 -39.392  1.00 23.080          H  
ATOM   7954 2HB  HIS A 498      34.930  -9.063 -39.018  1.00 23.080          H  
ATOM   7955  HD1 HIS A 498      37.507 -10.359 -39.271  1.00 23.080          H  
ATOM   7956  HD2 HIS A 498      37.268  -6.428 -37.825  1.00 23.080          H  
ATOM   7957  HE1 HIS A 498      39.678  -9.889 -38.263  1.00 23.080          H  
ATOM   7958  N   LEU A 499      33.406  -7.706 -41.710  1.00 13.990          N  
ATOM   7959  CA  LEU A 499      32.008  -7.703 -42.069  1.00 13.940          C  
ATOM   7960  C   LEU A 499      31.795  -8.186 -43.480  1.00 14.020          C  
ATOM   7961  O   LEU A 499      30.897  -9.002 -43.708  1.00 13.530          O  
ATOM   7962  CB  LEU A 499      31.447  -6.297 -41.891  1.00 19.540          C  
ATOM   7963  CG  LEU A 499      30.851  -5.981 -40.514  1.00 19.540          C  
ATOM   7964  CD1 LEU A 499      31.892  -6.204 -39.418  1.00 19.540          C  
ATOM   7965  CD2 LEU A 499      30.372  -4.547 -40.516  1.00 19.540          C  
ATOM   7966  H   LEU A 499      33.899  -6.815 -41.611  1.00 16.790          H  
ATOM   7967  HA  LEU A 499      31.479  -8.380 -41.400  1.00 16.730          H  
ATOM   7968 1HB  LEU A 499      32.249  -5.590 -42.070  1.00 23.440          H  
ATOM   7969 2HB  LEU A 499      30.700  -6.121 -42.635  1.00 23.440          H  
ATOM   7970  HG  LEU A 499      30.013  -6.639 -40.321  1.00 23.440          H  
ATOM   7971 1HD1 LEU A 499      31.457  -5.981 -38.471  1.00 23.440          H  
ATOM   7972 2HD1 LEU A 499      32.220  -7.235 -39.405  1.00 23.440          H  
ATOM   7973 3HD1 LEU A 499      32.742  -5.561 -39.588  1.00 23.440          H  
ATOM   7974 1HD2 LEU A 499      29.938  -4.322 -39.563  1.00 23.440          H  
ATOM   7975 2HD2 LEU A 499      31.211  -3.876 -40.703  1.00 23.440          H  
ATOM   7976 3HD2 LEU A 499      29.618  -4.417 -41.294  1.00 23.440          H  
ATOM   7977  N   ALA A 500      32.617  -7.736 -44.441  1.00 14.770          N  
ATOM   7978  CA  ALA A 500      32.447  -8.217 -45.797  1.00 14.990          C  
ATOM   7979  C   ALA A 500      32.665  -9.727 -45.865  1.00 15.060          C  
ATOM   7980  O   ALA A 500      31.920 -10.435 -46.554  1.00 14.720          O  
ATOM   7981  CB  ALA A 500      33.416  -7.509 -46.721  1.00 20.900          C  
ATOM   7982  H   ALA A 500      33.343  -7.034 -44.264  1.00 17.720          H  
ATOM   7983  HA  ALA A 500      31.427  -8.005 -46.110  1.00 17.990          H  
ATOM   7984 1HB  ALA A 500      33.274  -7.858 -47.740  1.00 25.080          H  
ATOM   7985 2HB  ALA A 500      33.242  -6.433 -46.675  1.00 25.080          H  
ATOM   7986 3HB  ALA A 500      34.438  -7.720 -46.401  1.00 25.080          H  
ATOM   7987  N   LYS A 501      33.670 -10.233 -45.131  1.00 15.530          N  
ATOM   7988  CA  LYS A 501      33.937 -11.657 -45.140  1.00 15.690          C  
ATOM   7989  C   LYS A 501      32.814 -12.436 -44.499  1.00 14.710          C  
ATOM   7990  O   LYS A 501      32.434 -13.478 -45.008  1.00 14.550          O  
ATOM   7991  CB  LYS A 501      35.263 -11.974 -44.460  1.00 21.900          C  
ATOM   7992  CG  LYS A 501      36.490 -11.547 -45.266  1.00 21.900          C  
ATOM   7993  CD  LYS A 501      37.784 -11.848 -44.520  1.00 21.900          C  
ATOM   7994  CE  LYS A 501      39.006 -11.417 -45.328  1.00 21.900          C  
ATOM   7995  NZ  LYS A 501      40.283 -11.709 -44.610  1.00 21.900          N  
ATOM   7996  H   LYS A 501      34.283  -9.622 -44.585  1.00 18.640          H  
ATOM   7997  HA  LYS A 501      34.009 -11.982 -46.178  1.00 18.830          H  
ATOM   7998 1HB  LYS A 501      35.300 -11.463 -43.494  1.00 26.280          H  
ATOM   7999 2HB  LYS A 501      35.329 -13.044 -44.272  1.00 26.280          H  
ATOM   8000 1HG  LYS A 501      36.493 -12.089 -46.211  1.00 26.280          H  
ATOM   8001 2HG  LYS A 501      36.433 -10.485 -45.486  1.00 26.280          H  
ATOM   8002 1HD  LYS A 501      37.778 -11.304 -43.571  1.00 26.280          H  
ATOM   8003 2HD  LYS A 501      37.849 -12.915 -44.310  1.00 26.280          H  
ATOM   8004 1HE  LYS A 501      39.006 -11.942 -46.281  1.00 26.280          H  
ATOM   8005 2HE  LYS A 501      38.944 -10.343 -45.515  1.00 26.280          H  
ATOM   8006 1HZ  LYS A 501      41.065 -11.407 -45.175  1.00 26.280          H  
ATOM   8007 2HZ  LYS A 501      40.296 -11.216 -43.729  1.00 26.280          H  
ATOM   8008 3HZ  LYS A 501      40.357 -12.702 -44.440  1.00 26.280          H  
ATOM   8009  N   ALA A 502      32.253 -11.965 -43.382  1.00 14.100          N  
ATOM   8010  CA  ALA A 502      31.155 -12.721 -42.812  1.00 13.260          C  
ATOM   8011  C   ALA A 502      29.976 -12.759 -43.775  1.00 12.640          C  
ATOM   8012  O   ALA A 502      29.447 -13.842 -44.056  1.00 12.270          O  
ATOM   8013  CB  ALA A 502      30.712 -12.110 -41.495  1.00 18.900          C  
ATOM   8014  H   ALA A 502      32.605 -11.123 -42.916  1.00 16.920          H  
ATOM   8015  HA  ALA A 502      31.494 -13.741 -42.644  1.00 15.910          H  
ATOM   8016 1HB  ALA A 502      29.898 -12.698 -41.072  1.00 22.680          H  
ATOM   8017 2HB  ALA A 502      31.554 -12.097 -40.803  1.00 22.680          H  
ATOM   8018 3HB  ALA A 502      30.374 -11.087 -41.671  1.00 22.680          H  
ATOM   8019  N   LYS A 503      29.646 -11.600 -44.378  1.00 12.670          N  
ATOM   8020  CA  LYS A 503      28.519 -11.466 -45.300  1.00 12.320          C  
ATOM   8021  C   LYS A 503      28.615 -12.494 -46.423  1.00 12.740          C  
ATOM   8022  O   LYS A 503      27.630 -13.187 -46.738  1.00 12.350          O  
ATOM   8023  CB  LYS A 503      28.471 -10.040 -45.869  1.00 17.390          C  
ATOM   8024  CG  LYS A 503      27.285  -9.758 -46.791  1.00 17.390          C  
ATOM   8025  CD  LYS A 503      27.208  -8.279 -47.243  1.00 17.390          C  
ATOM   8026  CE  LYS A 503      28.296  -7.930 -48.270  1.00 17.390          C  
ATOM   8027  NZ  LYS A 503      28.083  -6.581 -48.879  1.00 17.390          N  
ATOM   8028  H   LYS A 503      30.168 -10.750 -44.137  1.00 15.200          H  
ATOM   8029  HA  LYS A 503      27.599 -11.647 -44.747  1.00 14.780          H  
ATOM   8030 1HB  LYS A 503      28.449  -9.324 -45.047  1.00 20.870          H  
ATOM   8031 2HB  LYS A 503      29.387  -9.858 -46.425  1.00 20.870          H  
ATOM   8032 1HG  LYS A 503      27.339 -10.400 -47.672  1.00 20.870          H  
ATOM   8033 2HG  LYS A 503      26.386 -10.001 -46.250  1.00 20.870          H  
ATOM   8034 1HD  LYS A 503      26.229  -8.090 -47.684  1.00 20.870          H  
ATOM   8035 2HD  LYS A 503      27.325  -7.631 -46.373  1.00 20.870          H  
ATOM   8036 1HE  LYS A 503      29.270  -7.938 -47.781  1.00 20.870          H  
ATOM   8037 2HE  LYS A 503      28.293  -8.681 -49.061  1.00 20.870          H  
ATOM   8038 1HZ  LYS A 503      28.817  -6.394 -49.548  1.00 20.870          H  
ATOM   8039 2HZ  LYS A 503      27.189  -6.561 -49.351  1.00 20.870          H  
ATOM   8040 3HZ  LYS A 503      28.097  -5.869 -48.164  1.00 20.870          H  
ATOM   8041  N   GLN A 504      29.840 -12.658 -46.942  1.00 13.570          N  
ATOM   8042  CA  GLN A 504      30.205 -13.575 -48.015  1.00 14.090          C  
ATOM   8043  C   GLN A 504      29.735 -15.011 -47.776  1.00 13.630          C  
ATOM   8044  O   GLN A 504      29.635 -15.783 -48.728  1.00 13.640          O  
ATOM   8045  CB  GLN A 504      31.728 -13.547 -48.219  1.00 19.520          C  
ATOM   8046  CG  GLN A 504      32.265 -14.362 -49.380  1.00 19.520          C  
ATOM   8047  CD  GLN A 504      33.783 -14.179 -49.560  1.00 19.520          C  
ATOM   8048  OE1 GLN A 504      34.612 -14.383 -48.648  1.00 19.520          O  
ATOM   8049  NE2 GLN A 504      34.159 -13.779 -50.767  1.00 19.520          N  
ATOM   8050  H   GLN A 504      30.574 -12.017 -46.614  1.00 16.280          H  
ATOM   8051  HA  GLN A 504      29.734 -13.220 -48.929  1.00 16.910          H  
ATOM   8052 1HB  GLN A 504      32.057 -12.515 -48.337  1.00 23.420          H  
ATOM   8053 2HB  GLN A 504      32.202 -13.925 -47.340  1.00 23.420          H  
ATOM   8054 1HG  GLN A 504      32.076 -15.415 -49.196  1.00 23.420          H  
ATOM   8055 2HG  GLN A 504      31.764 -14.049 -50.293  1.00 23.420          H  
ATOM   8056 1HE2 GLN A 504      35.130 -13.634 -50.969  1.00 23.420          H  
ATOM   8057 2HE2 GLN A 504      33.475 -13.622 -51.480  1.00 23.420          H  
ATOM   8058  N   TYR A 505      29.532 -15.410 -46.520  1.00 13.300          N  
ATOM   8059  CA  TYR A 505      29.106 -16.769 -46.227  1.00 12.960          C  
ATOM   8060  C   TYR A 505      27.734 -16.781 -45.557  1.00 12.160          C  
ATOM   8061  O   TYR A 505      26.919 -17.671 -45.817  1.00 11.980          O  
ATOM   8062  CB  TYR A 505      30.161 -17.450 -45.369  1.00 18.280          C  
ATOM   8063  CG  TYR A 505      31.453 -17.409 -46.092  1.00 18.280          C  
ATOM   8064  CD1 TYR A 505      32.370 -16.471 -45.723  1.00 18.280          C  
ATOM   8065  CD2 TYR A 505      31.699 -18.253 -47.161  1.00 18.280          C  
ATOM   8066  CE1 TYR A 505      33.529 -16.341 -46.414  1.00 18.280          C  
ATOM   8067  CE2 TYR A 505      32.874 -18.131 -47.861  1.00 18.280          C  
ATOM   8068  CZ  TYR A 505      33.777 -17.164 -47.495  1.00 18.280          C  
ATOM   8069  OH  TYR A 505      34.929 -16.988 -48.204  1.00 18.280          O  
ATOM   8070  H   TYR A 505      29.624 -14.738 -45.758  1.00 15.960          H  
ATOM   8071  HA  TYR A 505      29.020 -17.317 -47.162  1.00 15.550          H  
ATOM   8072 1HB  TYR A 505      30.268 -16.928 -44.417  1.00 21.940          H  
ATOM   8073 2HB  TYR A 505      29.891 -18.486 -45.174  1.00 21.940          H  
ATOM   8074  HD1 TYR A 505      32.157 -15.815 -44.886  1.00 21.940          H  
ATOM   8075  HD2 TYR A 505      30.958 -18.993 -47.460  1.00 21.940          H  
ATOM   8076  HE1 TYR A 505      34.247 -15.570 -46.129  1.00 21.940          H  
ATOM   8077  HE2 TYR A 505      33.075 -18.776 -48.714  1.00 21.940          H  
ATOM   8078  HH  TYR A 505      35.163 -16.035 -48.156  1.00 21.940          H  
ATOM   8079  N   VAL A 506      27.454 -15.780 -44.718  1.00 11.760          N  
ATOM   8080  CA  VAL A 506      26.198 -15.726 -43.985  1.00 11.160          C  
ATOM   8081  C   VAL A 506      25.044 -15.405 -44.916  1.00 11.220          C  
ATOM   8082  O   VAL A 506      24.051 -16.143 -44.942  1.00 10.990          O  
ATOM   8083  CB  VAL A 506      26.268 -14.648 -42.886  1.00 15.860          C  
ATOM   8084  CG1 VAL A 506      24.891 -14.467 -42.196  1.00 15.860          C  
ATOM   8085  CG2 VAL A 506      27.318 -15.042 -41.874  1.00 15.860          C  
ATOM   8086  H   VAL A 506      28.155 -15.059 -44.552  1.00 14.110          H  
ATOM   8087  HA  VAL A 506      26.021 -16.698 -43.524  1.00 13.390          H  
ATOM   8088  HB  VAL A 506      26.544 -13.700 -43.348  1.00 19.040          H  
ATOM   8089 1HG1 VAL A 506      24.959 -13.696 -41.445  1.00 19.040          H  
ATOM   8090 2HG1 VAL A 506      24.130 -14.186 -42.905  1.00 19.040          H  
ATOM   8091 3HG1 VAL A 506      24.614 -15.404 -41.733  1.00 19.040          H  
ATOM   8092 1HG2 VAL A 506      27.397 -14.282 -41.135  1.00 19.040          H  
ATOM   8093 2HG2 VAL A 506      27.036 -15.989 -41.407  1.00 19.040          H  
ATOM   8094 3HG2 VAL A 506      28.278 -15.160 -42.355  1.00 19.040          H  
ATOM   8095  N   LEU A 507      25.186 -14.337 -45.710  1.00 11.700          N  
ATOM   8096  CA  LEU A 507      24.138 -13.966 -46.625  1.00 12.070          C  
ATOM   8097  C   LEU A 507      24.207 -14.882 -47.811  1.00 12.470          C  
ATOM   8098  O   LEU A 507      23.170 -15.325 -48.287  1.00 12.530          O  
ATOM   8099  CB  LEU A 507      24.193 -12.484 -47.012  1.00 16.750          C  
ATOM   8100  CG  LEU A 507      23.299 -11.524 -46.136  1.00 16.750          C  
ATOM   8101  CD1 LEU A 507      23.820 -11.449 -44.712  1.00 16.750          C  
ATOM   8102  CD2 LEU A 507      23.225 -10.153 -46.795  1.00 16.750          C  
ATOM   8103  H   LEU A 507      26.051 -13.799 -45.717  1.00 14.040          H  
ATOM   8104  HA  LEU A 507      23.182 -14.130 -46.141  1.00 14.480          H  
ATOM   8105 1HB  LEU A 507      25.221 -12.157 -46.892  1.00 20.100          H  
ATOM   8106 2HB  LEU A 507      23.941 -12.373 -48.050  1.00 20.100          H  
ATOM   8107  HG  LEU A 507      22.299 -11.933 -46.078  1.00 20.100          H  
ATOM   8108 1HD1 LEU A 507      23.168 -10.800 -44.134  1.00 20.100          H  
ATOM   8109 2HD1 LEU A 507      23.820 -12.430 -44.275  1.00 20.100          H  
ATOM   8110 3HD1 LEU A 507      24.830 -11.048 -44.703  1.00 20.100          H  
ATOM   8111 1HD2 LEU A 507      22.581  -9.498 -46.205  1.00 20.100          H  
ATOM   8112 2HD2 LEU A 507      24.209  -9.719 -46.861  1.00 20.100          H  
ATOM   8113 3HD2 LEU A 507      22.811 -10.250 -47.797  1.00 20.100          H  
ATOM   8114  N   LYS A 508      25.410 -15.251 -48.251  1.00 12.810          N  
ATOM   8115  CA  LYS A 508      25.478 -16.202 -49.366  1.00 13.200          C  
ATOM   8116  C   LYS A 508      24.627 -17.439 -49.052  1.00 12.500          C  
ATOM   8117  O   LYS A 508      23.896 -17.924 -49.926  1.00 12.630          O  
ATOM   8118  CB  LYS A 508      26.902 -16.622 -49.667  1.00 18.320          C  
ATOM   8119  CG  LYS A 508      27.053 -17.586 -50.841  1.00 18.320          C  
ATOM   8120  CD  LYS A 508      28.524 -17.898 -51.093  1.00 18.320          C  
ATOM   8121  CE  LYS A 508      28.706 -18.895 -52.231  1.00 18.320          C  
ATOM   8122  NZ  LYS A 508      30.146 -19.192 -52.473  1.00 18.320          N  
ATOM   8123  H   LYS A 508      26.242 -14.801 -47.852  1.00 15.370          H  
ATOM   8124  HA  LYS A 508      25.066 -15.725 -50.254  1.00 15.840          H  
ATOM   8125 1HB  LYS A 508      27.486 -15.734 -49.890  1.00 21.990          H  
ATOM   8126 2HB  LYS A 508      27.329 -17.091 -48.790  1.00 21.990          H  
ATOM   8127 1HG  LYS A 508      26.525 -18.517 -50.625  1.00 21.990          H  
ATOM   8128 2HG  LYS A 508      26.618 -17.141 -51.734  1.00 21.990          H  
ATOM   8129 1HD  LYS A 508      29.053 -16.974 -51.334  1.00 21.990          H  
ATOM   8130 2HD  LYS A 508      28.961 -18.309 -50.180  1.00 21.990          H  
ATOM   8131 1HE  LYS A 508      28.190 -19.821 -51.981  1.00 21.990          H  
ATOM   8132 2HE  LYS A 508      28.271 -18.482 -53.141  1.00 21.990          H  
ATOM   8133 1HZ  LYS A 508      30.235 -19.854 -53.232  1.00 21.990          H  
ATOM   8134 2HZ  LYS A 508      30.627 -18.336 -52.714  1.00 21.990          H  
ATOM   8135 3HZ  LYS A 508      30.553 -19.582 -51.635  1.00 21.990          H  
ATOM   8136  N   GLY A 509      24.717 -17.940 -47.806  1.00 11.830          N  
ATOM   8137  CA  GLY A 509      23.926 -19.066 -47.332  1.00 11.210          C  
ATOM   8138  C   GLY A 509      22.440 -18.768 -47.502  1.00 11.030          C  
ATOM   8139  O   GLY A 509      21.705 -19.563 -48.102  1.00 11.000          O  
ATOM   8140  H   GLY A 509      25.400 -17.552 -47.150  1.00 14.200          H  
ATOM   8141 1HA  GLY A 509      24.197 -19.965 -47.883  1.00 13.450          H  
ATOM   8142 2HA  GLY A 509      24.153 -19.242 -46.277  1.00 13.450          H  
ATOM   8143  N   GLY A 510      21.989 -17.627 -46.964  1.00 11.010          N  
ATOM   8144  CA  GLY A 510      20.580 -17.212 -47.058  1.00 11.100          C  
ATOM   8145  C   GLY A 510      20.108 -17.094 -48.501  1.00 11.760          C  
ATOM   8146  O   GLY A 510      18.953 -17.419 -48.819  1.00 11.890          O  
ATOM   8147  H   GLY A 510      22.669 -17.043 -46.460  1.00 13.210          H  
ATOM   8148 1HA  GLY A 510      19.946 -17.913 -46.534  1.00 13.320          H  
ATOM   8149 2HA  GLY A 510      20.464 -16.248 -46.573  1.00 13.320          H  
ATOM   8150  N   GLY A 511      20.995 -16.631 -49.369  1.00 12.310          N  
ATOM   8151  CA  GLY A 511      20.733 -16.477 -50.784  1.00 13.090          C  
ATOM   8152  C   GLY A 511      20.414 -17.823 -51.398  1.00 12.960          C  
ATOM   8153  O   GLY A 511      19.356 -18.006 -52.013  1.00 13.200          O  
ATOM   8154  H   GLY A 511      21.896 -16.328 -48.999  1.00 14.770          H  
ATOM   8155 1HA  GLY A 511      19.906 -15.787 -50.938  1.00 15.710          H  
ATOM   8156 2HA  GLY A 511      21.616 -16.052 -51.262  1.00 15.710          H  
ATOM   8157  N   MET A 512      21.328 -18.775 -51.208  1.00 12.640          N  
ATOM   8158  CA  MET A 512      21.164 -20.106 -51.762  1.00 12.540          C  
ATOM   8159  C   MET A 512      19.991 -20.850 -51.137  1.00 11.890          C  
ATOM   8160  O   MET A 512      19.318 -21.628 -51.820  1.00 11.950          O  
ATOM   8161  CB  MET A 512      22.447 -20.908 -51.575  1.00 17.600          C  
ATOM   8162  CG  MET A 512      23.646 -20.415 -52.402  1.00 17.600          C  
ATOM   8163  SD  MET A 512      23.331 -20.313 -54.186  1.00 17.600          S  
ATOM   8164  CE  MET A 512      23.058 -22.014 -54.652  1.00 17.600          C  
ATOM   8165  H   MET A 512      22.172 -18.535 -50.673  1.00 15.170          H  
ATOM   8166  HA  MET A 512      20.961 -20.009 -52.823  1.00 15.050          H  
ATOM   8167 1HB  MET A 512      22.743 -20.836 -50.524  1.00 21.120          H  
ATOM   8168 2HB  MET A 512      22.266 -21.956 -51.785  1.00 21.120          H  
ATOM   8169 1HG  MET A 512      23.930 -19.424 -52.050  1.00 21.120          H  
ATOM   8170 2HG  MET A 512      24.491 -21.081 -52.240  1.00 21.120          H  
ATOM   8171 1HE  MET A 512      22.865 -22.067 -55.722  1.00 21.120          H  
ATOM   8172 2HE  MET A 512      23.943 -22.605 -54.413  1.00 21.120          H  
ATOM   8173 3HE  MET A 512      22.197 -22.411 -54.115  1.00 21.120          H  
ATOM   8174  N   SER A 513      19.734 -20.597 -49.851  1.00 11.350          N  
ATOM   8175  CA  SER A 513      18.645 -21.231 -49.120  1.00 10.920          C  
ATOM   8176  C   SER A 513      17.300 -20.749 -49.683  1.00 11.390          C  
ATOM   8177  O   SER A 513      16.374 -21.546 -49.902  1.00 11.390          O  
ATOM   8178  CB  SER A 513      18.791 -20.901 -47.642  1.00 15.460          C  
ATOM   8179  OG  SER A 513      19.974 -21.455 -47.115  1.00 15.460          O  
ATOM   8180  H   SER A 513      20.355 -19.969 -49.341  1.00 13.620          H  
ATOM   8181  HA  SER A 513      18.715 -22.313 -49.249  1.00 13.100          H  
ATOM   8182 1HB  SER A 513      18.792 -19.827 -47.502  1.00 18.550          H  
ATOM   8183 2HB  SER A 513      17.952 -21.298 -47.100  1.00 18.550          H  
ATOM   8184  HG  SER A 513      20.706 -20.907 -47.471  1.00 18.550          H  
ATOM   8185  N   SER A 514      17.215 -19.442 -49.967  1.00 11.920          N  
ATOM   8186  CA  SER A 514      16.025 -18.839 -50.545  1.00 12.610          C  
ATOM   8187  C   SER A 514      15.791 -19.394 -51.954  1.00 13.070          C  
ATOM   8188  O   SER A 514      14.642 -19.689 -52.324  1.00 13.370          O  
ATOM   8189  CB  SER A 514      16.183 -17.330 -50.587  1.00 17.380          C  
ATOM   8190  OG  SER A 514      16.278 -16.793 -49.281  1.00 17.380          O  
ATOM   8191  H   SER A 514      17.990 -18.827 -49.710  1.00 14.300          H  
ATOM   8192  HA  SER A 514      15.167 -19.092 -49.926  1.00 15.130          H  
ATOM   8193 1HB  SER A 514      17.076 -17.068 -51.155  1.00 20.850          H  
ATOM   8194 2HB  SER A 514      15.328 -16.896 -51.100  1.00 20.850          H  
ATOM   8195  HG  SER A 514      17.229 -16.914 -49.025  1.00 20.850          H  
ATOM   8196  N   LEU A 515      16.882 -19.549 -52.732  1.00 13.220          N  
ATOM   8197  CA  LEU A 515      16.789 -20.113 -54.069  1.00 13.730          C  
ATOM   8198  C   LEU A 515      16.336 -21.554 -54.005  1.00 13.190          C  
ATOM   8199  O   LEU A 515      15.495 -21.962 -54.800  1.00 13.540          O  
ATOM   8200  CB  LEU A 515      18.128 -20.038 -54.811  1.00 19.020          C  
ATOM   8201  CG  LEU A 515      18.621 -18.633 -55.245  1.00 19.020          C  
ATOM   8202  CD1 LEU A 515      20.053 -18.758 -55.754  1.00 19.020          C  
ATOM   8203  CD2 LEU A 515      17.712 -18.064 -56.348  1.00 19.020          C  
ATOM   8204  H   LEU A 515      17.791 -19.230 -52.381  1.00 15.860          H  
ATOM   8205  HA  LEU A 515      16.040 -19.560 -54.621  1.00 16.480          H  
ATOM   8206 1HB  LEU A 515      18.891 -20.467 -54.168  1.00 22.820          H  
ATOM   8207 2HB  LEU A 515      18.055 -20.653 -55.703  1.00 22.820          H  
ATOM   8208  HG  LEU A 515      18.616 -17.962 -54.392  1.00 22.820          H  
ATOM   8209 1HD1 LEU A 515      20.421 -17.777 -56.052  1.00 22.820          H  
ATOM   8210 2HD1 LEU A 515      20.679 -19.146 -54.967  1.00 22.820          H  
ATOM   8211 3HD1 LEU A 515      20.086 -19.429 -56.607  1.00 22.820          H  
ATOM   8212 1HD2 LEU A 515      18.085 -17.083 -56.643  1.00 22.820          H  
ATOM   8213 2HD2 LEU A 515      17.724 -18.732 -57.209  1.00 22.820          H  
ATOM   8214 3HD2 LEU A 515      16.697 -17.957 -55.988  1.00 22.820          H  
ATOM   8215  N   ALA A 516      16.811 -22.334 -53.023  1.00 12.390          N  
ATOM   8216  CA  ALA A 516      16.363 -23.718 -52.937  1.00 11.910          C  
ATOM   8217  C   ALA A 516      14.850 -23.754 -52.816  1.00 11.970          C  
ATOM   8218  O   ALA A 516      14.197 -24.555 -53.493  1.00 12.080          O  
ATOM   8219  CB  ALA A 516      16.990 -24.414 -51.746  1.00 16.870          C  
ATOM   8220  H   ALA A 516      17.548 -21.990 -52.402  1.00 14.870          H  
ATOM   8221  HA  ALA A 516      16.653 -24.231 -53.851  1.00 14.290          H  
ATOM   8222 1HB  ALA A 516      16.650 -25.446 -51.704  1.00 20.240          H  
ATOM   8223 2HB  ALA A 516      18.076 -24.388 -51.840  1.00 20.240          H  
ATOM   8224 3HB  ALA A 516      16.697 -23.902 -50.830  1.00 20.240          H  
ATOM   8225  N   GLY A 517      14.301 -22.823 -52.027  1.00 12.060          N  
ATOM   8226  CA  GLY A 517      12.864 -22.685 -51.844  1.00 12.380          C  
ATOM   8227  C   GLY A 517      12.158 -22.458 -53.183  1.00 13.180          C  
ATOM   8228  O   GLY A 517      11.163 -23.133 -53.510  1.00 13.380          O  
ATOM   8229  H   GLY A 517      14.933 -22.245 -51.463  1.00 14.470          H  
ATOM   8230 1HA  GLY A 517      12.465 -23.568 -51.358  1.00 14.860          H  
ATOM   8231 2HA  GLY A 517      12.689 -21.846 -51.176  1.00 14.860          H  
ATOM   8232  N   LYS A 518      12.645 -21.468 -53.933  1.00 13.750          N  
ATOM   8233  CA  LYS A 518      12.095 -21.137 -55.245  1.00 14.650          C  
ATOM   8234  C   LYS A 518      12.172 -22.321 -56.213  1.00 14.590          C  
ATOM   8235  O   LYS A 518      11.183 -22.647 -56.879  1.00 15.050          O  
ATOM   8236  CB  LYS A 518      12.834 -19.937 -55.846  1.00 20.150          C  
ATOM   8237  CG  LYS A 518      12.301 -19.475 -57.219  1.00 20.150          C  
ATOM   8238  CD  LYS A 518      13.015 -18.207 -57.732  1.00 20.150          C  
ATOM   8239  CE  LYS A 518      14.346 -18.506 -58.445  1.00 20.150          C  
ATOM   8240  NZ  LYS A 518      14.143 -19.114 -59.799  1.00 20.150          N  
ATOM   8241  H   LYS A 518      13.429 -20.922 -53.551  1.00 16.500          H  
ATOM   8242  HA  LYS A 518      11.046 -20.871 -55.126  1.00 17.580          H  
ATOM   8243 1HB  LYS A 518      12.758 -19.093 -55.156  1.00 24.180          H  
ATOM   8244 2HB  LYS A 518      13.887 -20.182 -55.944  1.00 24.180          H  
ATOM   8245 1HG  LYS A 518      12.411 -20.275 -57.950  1.00 24.180          H  
ATOM   8246 2HG  LYS A 518      11.233 -19.247 -57.125  1.00 24.180          H  
ATOM   8247 1HD  LYS A 518      12.347 -17.702 -58.436  1.00 24.180          H  
ATOM   8248 2HD  LYS A 518      13.197 -17.530 -56.895  1.00 24.180          H  
ATOM   8249 1HE  LYS A 518      14.893 -17.572 -58.559  1.00 24.180          H  
ATOM   8250 2HE  LYS A 518      14.940 -19.190 -57.841  1.00 24.180          H  
ATOM   8251 1HZ  LYS A 518      15.034 -19.280 -60.236  1.00 24.180          H  
ATOM   8252 2HZ  LYS A 518      13.643 -20.009 -59.726  1.00 24.180          H  
ATOM   8253 3HZ  LYS A 518      13.601 -18.483 -60.381  1.00 24.180          H  
ATOM   8254  N   LYS A 519      13.347 -22.954 -56.303  1.00 14.090          N  
ATOM   8255  CA  LYS A 519      13.576 -24.062 -57.224  1.00 14.060          C  
ATOM   8256  C   LYS A 519      12.692 -25.260 -56.915  1.00 13.520          C  
ATOM   8257  O   LYS A 519      12.171 -25.910 -57.827  1.00 13.770          O  
ATOM   8258  CB  LYS A 519      15.043 -24.491 -57.201  1.00 19.700          C  
ATOM   8259  CG  LYS A 519      16.016 -23.494 -57.843  1.00 19.700          C  
ATOM   8260  CD  LYS A 519      17.449 -24.004 -57.758  1.00 19.700          C  
ATOM   8261  CE  LYS A 519      18.445 -23.020 -58.363  1.00 19.700          C  
ATOM   8262  NZ  LYS A 519      19.843 -23.537 -58.287  1.00 19.700          N  
ATOM   8263  H   LYS A 519      14.112 -22.637 -55.710  1.00 16.910          H  
ATOM   8264  HA  LYS A 519      13.335 -23.720 -58.230  1.00 16.870          H  
ATOM   8265 1HB  LYS A 519      15.353 -24.629 -56.162  1.00 23.640          H  
ATOM   8266 2HB  LYS A 519      15.151 -25.449 -57.706  1.00 23.640          H  
ATOM   8267 1HG  LYS A 519      15.744 -23.351 -58.890  1.00 23.640          H  
ATOM   8268 2HG  LYS A 519      15.939 -22.535 -57.331  1.00 23.640          H  
ATOM   8269 1HD  LYS A 519      17.707 -24.163 -56.708  1.00 23.640          H  
ATOM   8270 2HD  LYS A 519      17.529 -24.956 -58.281  1.00 23.640          H  
ATOM   8271 1HE  LYS A 519      18.188 -22.839 -59.405  1.00 23.640          H  
ATOM   8272 2HE  LYS A 519      18.388 -22.078 -57.815  1.00 23.640          H  
ATOM   8273 1HZ  LYS A 519      20.480 -22.862 -58.688  1.00 23.640          H  
ATOM   8274 2HZ  LYS A 519      20.087 -23.701 -57.322  1.00 23.640          H  
ATOM   8275 3HZ  LYS A 519      19.910 -24.406 -58.801  1.00 23.640          H  
ATOM   8276  N   LEU A 520      12.495 -25.556 -55.629  1.00 12.840          N  
ATOM   8277  CA  LEU A 520      11.662 -26.680 -55.249  1.00 12.380          C  
ATOM   8278  C   LEU A 520      10.262 -26.486 -55.831  1.00 12.530          C  
ATOM   8279  O   LEU A 520       9.681 -27.413 -56.394  1.00 11.600          O  
ATOM   8280  CB  LEU A 520      11.635 -26.813 -53.713  1.00 17.520          C  
ATOM   8281  CG  LEU A 520      10.794 -27.960 -53.099  1.00 17.520          C  
ATOM   8282  CD1 LEU A 520      11.304 -29.354 -53.569  1.00 17.520          C  
ATOM   8283  CD2 LEU A 520      10.872 -27.872 -51.591  1.00 17.520          C  
ATOM   8284  H   LEU A 520      12.990 -25.030 -54.900  1.00 15.410          H  
ATOM   8285  HA  LEU A 520      12.096 -27.579 -55.677  1.00 14.860          H  
ATOM   8286 1HB  LEU A 520      12.662 -26.927 -53.361  1.00 21.020          H  
ATOM   8287 2HB  LEU A 520      11.260 -25.872 -53.301  1.00 21.020          H  
ATOM   8288  HG  LEU A 520       9.775 -27.836 -53.403  1.00 21.020          H  
ATOM   8289 1HD1 LEU A 520      10.693 -30.141 -53.119  1.00 21.020          H  
ATOM   8290 2HD1 LEU A 520      11.235 -29.437 -54.653  1.00 21.020          H  
ATOM   8291 3HD1 LEU A 520      12.339 -29.485 -53.258  1.00 21.020          H  
ATOM   8292 1HD2 LEU A 520      10.276 -28.659 -51.152  1.00 21.020          H  
ATOM   8293 2HD2 LEU A 520      11.910 -27.987 -51.260  1.00 21.020          H  
ATOM   8294 3HD2 LEU A 520      10.503 -26.902 -51.261  1.00 21.020          H  
ATOM   8295  N   LYS A 521       9.731 -25.261 -55.742  1.00 13.750          N  
ATOM   8296  CA  LYS A 521       8.418 -24.984 -56.318  1.00 14.100          C  
ATOM   8297  C   LYS A 521       8.434 -24.999 -57.853  1.00 13.450          C  
ATOM   8298  O   LYS A 521       7.582 -25.628 -58.482  1.00 13.160          O  
ATOM   8299  CB  LYS A 521       7.887 -23.621 -55.877  1.00 19.600          C  
ATOM   8300  CG  LYS A 521       6.468 -23.321 -56.369  1.00 19.600          C  
ATOM   8301  CD  LYS A 521       5.936 -21.986 -55.839  1.00 19.600          C  
ATOM   8302  CE  LYS A 521       4.519 -21.732 -56.365  1.00 19.600          C  
ATOM   8303  NZ  LYS A 521       3.968 -20.429 -55.911  1.00 19.600          N  
ATOM   8304  H   LYS A 521      10.234 -24.542 -55.208  1.00 16.500          H  
ATOM   8305  HA  LYS A 521       7.729 -25.760 -55.983  1.00 16.920          H  
ATOM   8306 1HB  LYS A 521       7.905 -23.549 -54.830  1.00 23.520          H  
ATOM   8307 2HB  LYS A 521       8.549 -22.839 -56.262  1.00 23.520          H  
ATOM   8308 1HG  LYS A 521       6.460 -23.288 -57.461  1.00 23.520          H  
ATOM   8309 2HG  LYS A 521       5.806 -24.125 -56.047  1.00 23.520          H  
ATOM   8310 1HD  LYS A 521       5.919 -21.996 -54.746  1.00 23.520          H  
ATOM   8311 2HD  LYS A 521       6.593 -21.177 -56.165  1.00 23.520          H  
ATOM   8312 1HE  LYS A 521       4.537 -21.746 -57.453  1.00 23.520          H  
ATOM   8313 2HE  LYS A 521       3.866 -22.530 -56.013  1.00 23.520          H  
ATOM   8314 1HZ  LYS A 521       3.035 -20.311 -56.283  1.00 23.520          H  
ATOM   8315 2HZ  LYS A 521       3.933 -20.401 -54.902  1.00 23.520          H  
ATOM   8316 3HZ  LYS A 521       4.560 -19.685 -56.247  1.00 23.520          H  
ATOM   8317  N   GLU A 522       9.399 -24.307 -58.477  1.00 13.310          N  
ATOM   8318  CA  GLU A 522       9.412 -24.234 -59.942  1.00 12.710          C  
ATOM   8319  C   GLU A 522       9.549 -25.603 -60.592  1.00 11.280          C  
ATOM   8320  O   GLU A 522       8.973 -25.859 -61.652  1.00 10.660          O  
ATOM   8321  CB  GLU A 522      10.537 -23.336 -60.479  1.00 18.030          C  
ATOM   8322  CG  GLU A 522      10.361 -21.825 -60.286  1.00 18.030          C  
ATOM   8323  CD  GLU A 522      11.505 -21.040 -60.919  1.00 18.030          C  
ATOM   8324  OE1 GLU A 522      12.553 -21.612 -61.123  1.00 18.030          O  
ATOM   8325  OE2 GLU A 522      11.327 -19.878 -61.201  1.00 18.030          O  
ATOM   8326  H   GLU A 522      10.105 -23.807 -57.927  1.00 15.970          H  
ATOM   8327  HA  GLU A 522       8.463 -23.807 -60.263  1.00 15.250          H  
ATOM   8328 1HB  GLU A 522      11.469 -23.613 -59.983  1.00 21.640          H  
ATOM   8329 2HB  GLU A 522      10.671 -23.524 -61.543  1.00 21.640          H  
ATOM   8330 1HG  GLU A 522       9.420 -21.514 -60.737  1.00 21.640          H  
ATOM   8331 2HG  GLU A 522      10.315 -21.607 -59.219  1.00 21.640          H  
ATOM   8332  N   GLY A 523      10.298 -26.484 -59.948  1.00 10.800          N  
ATOM   8333  CA  GLY A 523      10.576 -27.822 -60.419  1.00  9.490          C  
ATOM   8334  C   GLY A 523       9.380 -28.769 -60.591  1.00  9.090          C  
ATOM   8335  O   GLY A 523       9.549 -29.822 -61.214  1.00  8.050          O  
ATOM   8336  H   GLY A 523      10.775 -26.191 -59.090  1.00 12.960          H  
ATOM   8337 1HA  GLY A 523      11.101 -27.748 -61.369  1.00 11.390          H  
ATOM   8338 2HA  GLY A 523      11.279 -28.278 -59.723  1.00 11.390          H  
ATOM   8339  N   HIS A 524       8.190 -28.470 -60.039  1.00 10.060          N  
ATOM   8340  CA  HIS A 524       7.092 -29.435 -60.230  1.00 10.170          C  
ATOM   8341  C   HIS A 524       5.676 -28.856 -60.036  1.00 10.490          C  
ATOM   8342  O   HIS A 524       5.467 -27.924 -59.260  1.00 10.630          O  
ATOM   8343  CB  HIS A 524       7.279 -30.615 -59.278  1.00 14.190          C  
ATOM   8344  CG  HIS A 524       6.537 -31.849 -59.655  1.00 14.190          C  
ATOM   8345  ND1 HIS A 524       5.168 -31.989 -59.514  1.00 14.190          N  
ATOM   8346  CD2 HIS A 524       6.996 -33.032 -60.127  1.00 14.190          C  
ATOM   8347  CE1 HIS A 524       4.829 -33.218 -59.925  1.00 14.190          C  
ATOM   8348  NE2 HIS A 524       5.916 -33.855 -60.276  1.00 14.190          N  
ATOM   8349  H   HIS A 524       8.052 -27.587 -59.527  1.00 12.070          H  
ATOM   8350  HA  HIS A 524       7.134 -29.820 -61.250  1.00 12.200          H  
ATOM   8351 1HB  HIS A 524       8.336 -30.867 -59.194  1.00 17.030          H  
ATOM   8352 2HB  HIS A 524       6.950 -30.322 -58.316  1.00 17.030          H  
ATOM   8353  HD2 HIS A 524       8.036 -33.287 -60.330  1.00 17.030          H  
ATOM   8354  HE1 HIS A 524       3.852 -33.667 -59.942  1.00 17.030          H  
ATOM   8355  HE2 HIS A 524       5.924 -34.840 -60.575  1.00 17.030          H  
ATOM   8356  N   GLU A 525       4.712 -29.406 -60.782  1.00 10.590          N  
ATOM   8357  CA  GLU A 525       3.286 -29.055 -60.727  1.00 10.970          C  
ATOM   8358  C   GLU A 525       2.507 -29.266 -59.406  1.00 10.530          C  
ATOM   8359  O   GLU A 525       1.531 -28.549 -59.168  1.00 10.970          O  
ATOM   8360  CB  GLU A 525       2.548 -29.833 -61.824  1.00 15.210          C  
ATOM   8361  CG  GLU A 525       2.930 -29.443 -63.254  1.00 15.210          C  
ATOM   8362  CD  GLU A 525       4.176 -30.136 -63.745  1.00 15.210          C  
ATOM   8363  OE1 GLU A 525       4.751 -30.891 -62.990  1.00 15.210          O  
ATOM   8364  OE2 GLU A 525       4.560 -29.906 -64.861  1.00 15.210          O  
ATOM   8365  H   GLU A 525       4.979 -30.135 -61.453  1.00 12.710          H  
ATOM   8366  HA  GLU A 525       3.219 -27.995 -60.966  1.00 13.160          H  
ATOM   8367 1HB  GLU A 525       2.748 -30.897 -61.700  1.00 18.250          H  
ATOM   8368 2HB  GLU A 525       1.474 -29.689 -61.708  1.00 18.250          H  
ATOM   8369 1HG  GLU A 525       2.104 -29.694 -63.918  1.00 18.250          H  
ATOM   8370 2HG  GLU A 525       3.080 -28.365 -63.296  1.00 18.250          H  
ATOM   8371  N   THR A 526       2.884 -30.242 -58.568  1.00  9.690          N  
ATOM   8372  CA  THR A 526       2.094 -30.501 -57.350  1.00  9.300          C  
ATOM   8373  C   THR A 526       2.848 -30.898 -56.076  1.00  8.900          C  
ATOM   8374  O   THR A 526       3.811 -31.672 -56.146  1.00  8.100          O  
ATOM   8375  CB  THR A 526       1.042 -31.614 -57.616  1.00 13.180          C  
ATOM   8376  OG1 THR A 526       0.352 -31.943 -56.381  1.00 13.180          O  
ATOM   8377  CG2 THR A 526       1.697 -32.847 -58.186  1.00 13.180          C  
ATOM   8378  H   THR A 526       3.690 -30.826 -58.816  1.00 11.630          H  
ATOM   8379  HA  THR A 526       1.545 -29.590 -57.172  1.00 11.160          H  
ATOM   8380  HB  THR A 526       0.304 -31.240 -58.328  1.00 15.810          H  
ATOM   8381  HG1 THR A 526      -0.444 -32.454 -56.577  1.00 15.810          H  
ATOM   8382 1HG2 THR A 526       0.949 -33.605 -58.366  1.00 15.810          H  
ATOM   8383 2HG2 THR A 526       2.159 -32.570 -59.109  1.00 15.810          H  
ATOM   8384 3HG2 THR A 526       2.439 -33.230 -57.509  1.00 15.810          H  
ATOM   8385  N   PRO A 527       2.357 -30.482 -54.868  1.00  9.440          N  
ATOM   8386  CA  PRO A 527       2.853 -30.872 -53.554  1.00  9.150          C  
ATOM   8387  C   PRO A 527       3.076 -32.373 -53.446  1.00  9.260          C  
ATOM   8388  O   PRO A 527       4.023 -32.807 -52.809  1.00  8.800          O  
ATOM   8389  CB  PRO A 527       1.748 -30.378 -52.620  1.00 13.730          C  
ATOM   8390  CG  PRO A 527       1.203 -29.150 -53.317  1.00 13.730          C  
ATOM   8391  CD  PRO A 527       1.245 -29.477 -54.793  1.00 13.730          C  
ATOM   8392  HA  PRO A 527       3.763 -30.317 -53.327  1.00 10.980          H  
ATOM   8393 1HB  PRO A 527       0.993 -31.166 -52.475  1.00 16.470          H  
ATOM   8394 2HB  PRO A 527       2.176 -30.159 -51.624  1.00 16.470          H  
ATOM   8395 1HG  PRO A 527       0.182 -28.933 -52.961  1.00 16.470          H  
ATOM   8396 2HG  PRO A 527       1.818 -28.271 -53.062  1.00 16.470          H  
ATOM   8397 1HD  PRO A 527       0.282 -29.886 -55.118  1.00 16.470          H  
ATOM   8398 2HD  PRO A 527       1.510 -28.546 -55.320  1.00 16.470          H  
ATOM   8399  N   MET A 528       2.248 -33.189 -54.112  1.00  9.910          N  
ATOM   8400  CA  MET A 528       2.440 -34.640 -54.062  1.00 10.200          C  
ATOM   8401  C   MET A 528       3.923 -34.998 -54.250  1.00  9.860          C  
ATOM   8402  O   MET A 528       4.598 -35.476 -53.321  1.00  9.530          O  
ATOM   8403  CB  MET A 528       1.589 -35.283 -55.157  1.00 14.160          C  
ATOM   8404  CG  MET A 528       1.678 -36.796 -55.305  1.00 14.160          C  
ATOM   8405  SD  MET A 528       0.717 -37.384 -56.736  1.00 14.160          S  
ATOM   8406  CE  MET A 528       1.742 -36.914 -58.154  1.00 14.160          C  
ATOM   8407  H   MET A 528       1.442 -32.821 -54.620  1.00 11.890          H  
ATOM   8408  HA  MET A 528       2.121 -35.002 -53.086  1.00 12.240          H  
ATOM   8409 1HB  MET A 528       0.543 -35.042 -54.972  1.00 17.000          H  
ATOM   8410 2HB  MET A 528       1.841 -34.853 -56.092  1.00 17.000          H  
ATOM   8411 1HG  MET A 528       2.719 -37.111 -55.440  1.00 17.000          H  
ATOM   8412 2HG  MET A 528       1.291 -37.276 -54.406  1.00 17.000          H  
ATOM   8413 1HE  MET A 528       1.253 -37.227 -59.070  1.00 17.000          H  
ATOM   8414 2HE  MET A 528       1.894 -35.844 -58.181  1.00 17.000          H  
ATOM   8415 3HE  MET A 528       2.710 -37.411 -58.082  1.00 17.000          H  
ATOM   8416  N   ASP A 529       4.417 -34.790 -55.468  1.00 10.090          N  
ATOM   8417  CA  ASP A 529       5.799 -35.079 -55.779  1.00  9.810          C  
ATOM   8418  C   ASP A 529       6.754 -34.072 -55.167  1.00 10.170          C  
ATOM   8419  O   ASP A 529       7.894 -34.430 -54.884  1.00 10.190          O  
ATOM   8420  CB  ASP A 529       6.044 -35.116 -57.267  1.00 13.850          C  
ATOM   8421  CG  ASP A 529       5.448 -36.335 -58.014  1.00 13.850          C  
ATOM   8422  OD1 ASP A 529       5.078 -37.294 -57.379  1.00 13.850          O  
ATOM   8423  OD2 ASP A 529       5.397 -36.302 -59.247  1.00 13.850          O  
ATOM   8424  H   ASP A 529       3.810 -34.424 -56.187  1.00 12.110          H  
ATOM   8425  HA  ASP A 529       6.033 -36.063 -55.376  1.00 11.770          H  
ATOM   8426 1HB  ASP A 529       5.617 -34.224 -57.642  1.00 16.620          H  
ATOM   8427 2HB  ASP A 529       7.121 -35.067 -57.460  1.00 16.620          H  
ATOM   8428  N   ILE A 530       6.337 -32.820 -54.952  1.00 10.560          N  
ATOM   8429  CA  ILE A 530       7.284 -31.863 -54.393  1.00 11.050          C  
ATOM   8430  C   ILE A 530       7.738 -32.316 -53.014  1.00 11.650          C  
ATOM   8431  O   ILE A 530       8.933 -32.291 -52.715  1.00 11.790          O  
ATOM   8432  CB  ILE A 530       6.713 -30.445 -54.287  1.00 15.270          C  
ATOM   8433  CG1 ILE A 530       6.453 -29.866 -55.665  1.00 15.270          C  
ATOM   8434  CG2 ILE A 530       7.675 -29.577 -53.573  1.00 15.270          C  
ATOM   8435  CD1 ILE A 530       5.597 -28.600 -55.696  1.00 15.270          C  
ATOM   8436  H   ILE A 530       5.379 -32.525 -55.192  1.00 12.670          H  
ATOM   8437  HA  ILE A 530       8.162 -31.830 -55.051  1.00 13.260          H  
ATOM   8438  HB  ILE A 530       5.808 -30.473 -53.749  1.00 18.330          H  
ATOM   8439 1HG1 ILE A 530       7.415 -29.627 -56.124  1.00 18.330          H  
ATOM   8440 2HG1 ILE A 530       5.969 -30.621 -56.263  1.00 18.330          H  
ATOM   8441 1HG2 ILE A 530       7.288 -28.600 -53.500  1.00 18.330          H  
ATOM   8442 2HG2 ILE A 530       7.888 -29.934 -52.568  1.00 18.330          H  
ATOM   8443 3HG2 ILE A 530       8.578 -29.568 -54.160  1.00 18.330          H  
ATOM   8444 1HD1 ILE A 530       5.474 -28.283 -56.733  1.00 18.330          H  
ATOM   8445 2HD1 ILE A 530       4.626 -28.800 -55.268  1.00 18.330          H  
ATOM   8446 3HD1 ILE A 530       6.068 -27.797 -55.142  1.00 18.330          H  
ATOM   8447  N   ASP A 531       6.782 -32.695 -52.155  1.00 12.140          N  
ATOM   8448  CA  ASP A 531       7.114 -33.147 -50.816  1.00 12.920          C  
ATOM   8449  C   ASP A 531       7.977 -34.395 -50.880  1.00 12.700          C  
ATOM   8450  O   ASP A 531       8.933 -34.531 -50.110  1.00 12.550          O  
ATOM   8451  CB  ASP A 531       5.849 -33.448 -50.015  1.00 17.780          C  
ATOM   8452  CG  ASP A 531       5.066 -32.210 -49.590  1.00 17.780          C  
ATOM   8453  OD1 ASP A 531       5.586 -31.125 -49.644  1.00 17.780          O  
ATOM   8454  OD2 ASP A 531       3.951 -32.367 -49.175  1.00 17.780          O  
ATOM   8455  H   ASP A 531       5.802 -32.677 -52.442  1.00 14.570          H  
ATOM   8456  HA  ASP A 531       7.673 -32.360 -50.310  1.00 15.500          H  
ATOM   8457 1HB  ASP A 531       5.186 -34.069 -50.631  1.00 21.330          H  
ATOM   8458 2HB  ASP A 531       6.105 -34.025 -49.131  1.00 21.330          H  
ATOM   8459  N   SER A 532       7.675 -35.302 -51.819  1.00 12.770          N  
ATOM   8460  CA  SER A 532       8.470 -36.509 -51.965  1.00 12.630          C  
ATOM   8461  C   SER A 532       9.917 -36.157 -52.317  1.00 12.610          C  
ATOM   8462  O   SER A 532      10.848 -36.674 -51.685  1.00 12.590          O  
ATOM   8463  CB  SER A 532       7.870 -37.395 -53.036  1.00 17.740          C  
ATOM   8464  OG  SER A 532       8.595 -38.580 -53.188  1.00 17.740          O  
ATOM   8465  H   SER A 532       6.836 -35.190 -52.399  1.00 15.320          H  
ATOM   8466  HA  SER A 532       8.464 -37.046 -51.017  1.00 15.160          H  
ATOM   8467 1HB  SER A 532       6.832 -37.619 -52.790  1.00 21.290          H  
ATOM   8468 2HB  SER A 532       7.868 -36.858 -53.977  1.00 21.290          H  
ATOM   8469  HG  SER A 532       8.161 -39.055 -53.899  1.00 21.290          H  
ATOM   8470  N   ASP A 533      10.108 -35.260 -53.305  1.00 12.660          N  
ATOM   8471  CA  ASP A 533      11.445 -34.844 -53.724  1.00 12.650          C  
ATOM   8472  C   ASP A 533      12.195 -34.126 -52.609  1.00 12.560          C  
ATOM   8473  O   ASP A 533      13.411 -34.303 -52.463  1.00 12.560          O  
ATOM   8474  CB  ASP A 533      11.400 -33.939 -54.962  1.00 17.710          C  
ATOM   8475  CG  ASP A 533      11.063 -34.667 -56.301  1.00 17.710          C  
ATOM   8476  OD1 ASP A 533      11.080 -35.888 -56.357  1.00 17.710          O  
ATOM   8477  OD2 ASP A 533      10.827 -33.974 -57.263  1.00 17.710          O  
ATOM   8478  H   ASP A 533       9.294 -34.886 -53.798  1.00 15.190          H  
ATOM   8479  HA  ASP A 533      12.005 -35.733 -53.988  1.00 15.180          H  
ATOM   8480 1HB  ASP A 533      10.640 -33.167 -54.796  1.00 21.260          H  
ATOM   8481 2HB  ASP A 533      12.355 -33.430 -55.073  1.00 21.260          H  
ATOM   8482  N   ASP A 534      11.480 -33.321 -51.812  1.00 12.530          N  
ATOM   8483  CA  ASP A 534      12.102 -32.613 -50.704  1.00 12.500          C  
ATOM   8484  C   ASP A 534      12.659 -33.637 -49.708  1.00 12.430          C  
ATOM   8485  O   ASP A 534      13.797 -33.513 -49.248  1.00 11.680          O  
ATOM   8486  CB  ASP A 534      11.086 -31.663 -50.046  1.00 17.510          C  
ATOM   8487  CG  ASP A 534      11.676 -30.743 -48.983  1.00 17.510          C  
ATOM   8488  OD1 ASP A 534      12.586 -30.010 -49.288  1.00 17.510          O  
ATOM   8489  OD2 ASP A 534      11.192 -30.763 -47.876  1.00 17.510          O  
ATOM   8490  H   ASP A 534      10.490 -33.156 -52.018  1.00 15.040          H  
ATOM   8491  HA  ASP A 534      12.928 -32.017 -51.089  1.00 15.000          H  
ATOM   8492 1HB  ASP A 534      10.611 -31.061 -50.815  1.00 21.010          H  
ATOM   8493 2HB  ASP A 534      10.297 -32.258 -49.586  1.00 21.010          H  
ATOM   8494  N   SER A 535      11.887 -34.692 -49.413  1.00 13.240          N  
ATOM   8495  CA  SER A 535      12.384 -35.745 -48.536  1.00 13.290          C  
ATOM   8496  C   SER A 535      13.556 -36.510 -49.171  1.00 12.490          C  
ATOM   8497  O   SER A 535      14.550 -36.803 -48.507  1.00 12.640          O  
ATOM   8498  CB  SER A 535      11.274 -36.722 -48.176  1.00 18.590          C  
ATOM   8499  OG  SER A 535      10.292 -36.120 -47.367  1.00 18.590          O  
ATOM   8500  H   SER A 535      10.923 -34.731 -49.760  1.00 15.890          H  
ATOM   8501  HA  SER A 535      12.739 -35.279 -47.618  1.00 15.950          H  
ATOM   8502 1HB  SER A 535      10.810 -37.085 -49.094  1.00 22.300          H  
ATOM   8503 2HB  SER A 535      11.698 -37.581 -47.663  1.00 22.300          H  
ATOM   8504  HG  SER A 535       9.643 -36.803 -47.186  1.00 22.300          H  
ATOM   8505  N   LYS A 536      13.491 -36.808 -50.478  1.00 11.760          N  
ATOM   8506  CA  LYS A 536      14.584 -37.547 -51.125  1.00 11.070          C  
ATOM   8507  C   LYS A 536      15.908 -36.814 -50.971  1.00 10.520          C  
ATOM   8508  O   LYS A 536      16.934 -37.431 -50.669  1.00 10.170          O  
ATOM   8509  CB  LYS A 536      14.338 -37.732 -52.625  1.00 15.770          C  
ATOM   8510  CG  LYS A 536      13.244 -38.703 -53.019  1.00 15.770          C  
ATOM   8511  CD  LYS A 536      13.079 -38.711 -54.544  1.00 15.770          C  
ATOM   8512  CE  LYS A 536      11.929 -39.588 -54.996  1.00 15.770          C  
ATOM   8513  NZ  LYS A 536      11.708 -39.481 -56.471  1.00 15.770          N  
ATOM   8514  H   LYS A 536      12.642 -36.571 -51.001  1.00 14.110          H  
ATOM   8515  HA  LYS A 536      14.677 -38.522 -50.649  1.00 13.280          H  
ATOM   8516 1HB  LYS A 536      14.090 -36.768 -53.061  1.00 18.930          H  
ATOM   8517 2HB  LYS A 536      15.262 -38.065 -53.096  1.00 18.930          H  
ATOM   8518 1HG  LYS A 536      13.506 -39.704 -52.678  1.00 18.930          H  
ATOM   8519 2HG  LYS A 536      12.311 -38.417 -52.559  1.00 18.930          H  
ATOM   8520 1HD  LYS A 536      12.897 -37.699 -54.906  1.00 18.930          H  
ATOM   8521 2HD  LYS A 536      13.994 -39.079 -55.012  1.00 18.930          H  
ATOM   8522 1HE  LYS A 536      12.144 -40.624 -54.745  1.00 18.930          H  
ATOM   8523 2HE  LYS A 536      11.020 -39.277 -54.480  1.00 18.930          H  
ATOM   8524 1HZ  LYS A 536      10.939 -40.064 -56.744  1.00 18.930          H  
ATOM   8525 2HZ  LYS A 536      11.497 -38.504 -56.704  1.00 18.930          H  
ATOM   8526 3HZ  LYS A 536      12.552 -39.776 -56.995  1.00 18.930          H  
ATOM   8527  N   ALA A 537      15.851 -35.483 -51.092  1.00 10.480          N  
ATOM   8528  CA  ALA A 537      16.994 -34.576 -51.018  1.00  9.990          C  
ATOM   8529  C   ALA A 537      17.749 -34.660 -49.692  1.00  9.350          C  
ATOM   8530  O   ALA A 537      18.878 -34.174 -49.591  1.00  8.270          O  
ATOM   8531  CB  ALA A 537      16.530 -33.150 -51.241  1.00 14.180          C  
ATOM   8532  H   ALA A 537      14.945 -35.080 -51.363  1.00 12.580          H  
ATOM   8533  HA  ALA A 537      17.683 -34.851 -51.815  1.00 11.990          H  
ATOM   8534 1HB  ALA A 537      17.386 -32.481 -51.232  1.00 17.020          H  
ATOM   8535 2HB  ALA A 537      16.021 -33.083 -52.203  1.00 17.020          H  
ATOM   8536 3HB  ALA A 537      15.842 -32.867 -50.451  1.00 17.020          H  
ATOM   8537  N   ALA A 538      17.113 -35.213 -48.659  1.00 10.050          N  
ATOM   8538  CA  ALA A 538      17.696 -35.352 -47.338  1.00  9.550          C  
ATOM   8539  C   ALA A 538      18.983 -36.185 -47.334  1.00  8.610          C  
ATOM   8540  O   ALA A 538      19.845 -35.968 -46.477  1.00  7.820          O  
ATOM   8541  CB  ALA A 538      16.692 -35.993 -46.401  1.00 13.570          C  
ATOM   8542  H   ALA A 538      16.185 -35.618 -48.805  1.00 12.060          H  
ATOM   8543  HA  ALA A 538      17.937 -34.354 -46.976  1.00 11.460          H  
ATOM   8544 1HB  ALA A 538      17.117 -36.062 -45.400  1.00 16.280          H  
ATOM   8545 2HB  ALA A 538      15.786 -35.389 -46.378  1.00 16.280          H  
ATOM   8546 3HB  ALA A 538      16.453 -36.992 -46.766  1.00 16.280          H  
ATOM   8547  N   SER A 539      19.123 -37.156 -48.248  1.00  8.880          N  
ATOM   8548  CA  SER A 539      20.323 -37.987 -48.233  1.00  8.400          C  
ATOM   8549  C   SER A 539      20.747 -38.395 -49.651  1.00  7.880          C  
ATOM   8550  O   SER A 539      19.919 -38.435 -50.554  1.00  8.380          O  
ATOM   8551  CB  SER A 539      20.055 -39.240 -47.396  1.00 11.950          C  
ATOM   8552  OG  SER A 539      19.071 -40.068 -47.988  1.00 11.950          O  
ATOM   8553  H   SER A 539      18.391 -37.338 -48.946  1.00 10.660          H  
ATOM   8554  HA  SER A 539      21.104 -37.407 -47.759  1.00 10.080          H  
ATOM   8555 1HB  SER A 539      20.963 -39.807 -47.256  1.00 14.340          H  
ATOM   8556 2HB  SER A 539      19.717 -38.933 -46.407  1.00 14.340          H  
ATOM   8557  HG  SER A 539      19.476 -40.444 -48.788  1.00 14.340          H  
ATOM   8558  N   PRO A 540      22.025 -38.750 -49.895  1.00  7.020          N  
ATOM   8559  CA  PRO A 540      22.511 -39.243 -51.168  1.00  6.670          C  
ATOM   8560  C   PRO A 540      21.686 -40.448 -51.607  1.00  7.890          C  
ATOM   8561  O   PRO A 540      21.455 -41.342 -50.772  1.00  8.360          O  
ATOM   8562  CB  PRO A 540      23.961 -39.630 -50.850  1.00 10.000          C  
ATOM   8563  CG  PRO A 540      24.344 -38.750 -49.684  1.00 10.000          C  
ATOM   8564  CD  PRO A 540      23.085 -38.620 -48.857  1.00 10.000          C  
ATOM   8565  HA  PRO A 540      22.461 -38.405 -51.884  1.00  8.000          H  
ATOM   8566 1HB  PRO A 540      24.016 -40.695 -50.598  1.00 12.010          H  
ATOM   8567 2HB  PRO A 540      24.606 -39.479 -51.727  1.00 12.010          H  
ATOM   8568 1HG  PRO A 540      25.174 -39.210 -49.121  1.00 12.010          H  
ATOM   8569 2HG  PRO A 540      24.716 -37.780 -50.052  1.00 12.010          H  
ATOM   8570 1HD  PRO A 540      23.034 -39.430 -48.117  1.00 12.010          H  
ATOM   8571 2HD  PRO A 540      23.104 -37.627 -48.402  1.00 12.010          H  
ATOM   8572  N   PRO A 541      21.393 -40.612 -52.919  1.00  8.520          N  
ATOM   8573  CA  PRO A 541      20.582 -41.673 -53.526  1.00  9.660          C  
ATOM   8574  C   PRO A 541      21.155 -43.089 -53.397  1.00 10.340          C  
ATOM   8575  O   PRO A 541      20.805 -43.980 -54.168  1.00 10.710          O  
ATOM   8576  CB  PRO A 541      20.516 -41.230 -54.995  1.00 14.490          C  
ATOM   8577  CG  PRO A 541      21.786 -40.451 -55.220  1.00 14.490          C  
ATOM   8578  CD  PRO A 541      22.020 -39.710 -53.912  1.00 14.490          C  
ATOM   8579  HA  PRO A 541      19.578 -41.642 -53.075  1.00 11.590          H  
ATOM   8580 1HB  PRO A 541      20.438 -42.111 -55.650  1.00 17.390          H  
ATOM   8581 2HB  PRO A 541      19.610 -40.629 -55.161  1.00 17.390          H  
ATOM   8582 1HG  PRO A 541      22.607 -41.139 -55.477  1.00 17.390          H  
ATOM   8583 2HG  PRO A 541      21.664 -39.773 -56.080  1.00 17.390          H  
ATOM   8584 1HD  PRO A 541      23.101 -39.620 -53.743  1.00 17.390          H  
ATOM   8585 2HD  PRO A 541      21.507 -38.734 -53.933  1.00 17.390          H  
ATOM   8586  N   LEU A 542      22.053 -43.276 -52.437  1.00 10.530          N  
ATOM   8587  CA  LEU A 542      22.610 -44.546 -52.067  1.00 11.280          C  
ATOM   8588  C   LEU A 542      21.480 -45.354 -51.471  1.00 11.480          C  
ATOM   8589  O   LEU A 542      21.370 -46.577 -51.656  1.00 12.200          O  
ATOM   8590  CB  LEU A 542      23.717 -44.325 -51.035  1.00 15.490          C  
ATOM   8591  CG  LEU A 542      24.995 -43.608 -51.533  1.00 15.490          C  
ATOM   8592  CD1 LEU A 542      25.883 -43.294 -50.348  1.00 15.490          C  
ATOM   8593  CD2 LEU A 542      25.709 -44.489 -52.511  1.00 15.490          C  
ATOM   8594  H   LEU A 542      22.302 -42.490 -51.855  1.00 12.640          H  
ATOM   8595  HA  LEU A 542      22.972 -45.059 -52.952  1.00 13.540          H  
ATOM   8596 1HB  LEU A 542      23.300 -43.719 -50.229  1.00 18.590          H  
ATOM   8597 2HB  LEU A 542      24.002 -45.291 -50.620  1.00 18.590          H  
ATOM   8598  HG  LEU A 542      24.740 -42.667 -52.017  1.00 18.590          H  
ATOM   8599 1HD1 LEU A 542      26.785 -42.786 -50.695  1.00 18.590          H  
ATOM   8600 2HD1 LEU A 542      25.349 -42.642 -49.656  1.00 18.590          H  
ATOM   8601 3HD1 LEU A 542      26.155 -44.205 -49.836  1.00 18.590          H  
ATOM   8602 1HD2 LEU A 542      26.603 -43.999 -52.825  1.00 18.590          H  
ATOM   8603 2HD2 LEU A 542      25.955 -45.421 -52.048  1.00 18.590          H  
ATOM   8604 3HD2 LEU A 542      25.081 -44.667 -53.355  1.00 18.590          H  
ATOM   8605  N   LYS A 543      20.634 -44.639 -50.726  1.00 10.860          N  
ATOM   8606  CA  LYS A 543      19.506 -45.240 -50.050  1.00 11.000          C  
ATOM   8607  C   LYS A 543      18.181 -44.687 -50.573  1.00 11.010          C  
ATOM   8608  O   LYS A 543      18.067 -43.510 -50.912  1.00 10.450          O  
ATOM   8609  CB  LYS A 543      19.637 -45.008 -48.557  1.00 15.340          C  
ATOM   8610  CG  LYS A 543      20.806 -45.699 -47.903  1.00 15.340          C  
ATOM   8611  CD  LYS A 543      20.827 -45.422 -46.403  1.00 15.340          C  
ATOM   8612  CE  LYS A 543      22.011 -46.099 -45.730  1.00 15.340          C  
ATOM   8613  NZ  LYS A 543      22.071 -45.798 -44.269  1.00 15.340          N  
ATOM   8614  H   LYS A 543      20.799 -43.629 -50.632  1.00 13.030          H  
ATOM   8615  HA  LYS A 543      19.514 -46.312 -50.239  1.00 13.200          H  
ATOM   8616 1HB  LYS A 543      19.780 -43.944 -48.386  1.00 18.410          H  
ATOM   8617 2HB  LYS A 543      18.732 -45.305 -48.065  1.00 18.410          H  
ATOM   8618 1HG  LYS A 543      20.736 -46.774 -48.076  1.00 18.410          H  
ATOM   8619 2HG  LYS A 543      21.731 -45.336 -48.350  1.00 18.410          H  
ATOM   8620 1HD  LYS A 543      20.890 -44.345 -46.236  1.00 18.410          H  
ATOM   8621 2HD  LYS A 543      19.904 -45.786 -45.948  1.00 18.410          H  
ATOM   8622 1HE  LYS A 543      21.926 -47.176 -45.866  1.00 18.410          H  
ATOM   8623 2HE  LYS A 543      22.932 -45.755 -46.200  1.00 18.410          H  
ATOM   8624 1HZ  LYS A 543      22.869 -46.264 -43.859  1.00 18.410          H  
ATOM   8625 2HZ  LYS A 543      22.162 -44.800 -44.134  1.00 18.410          H  
ATOM   8626 3HZ  LYS A 543      21.225 -46.122 -43.819  1.00 18.410          H  
ATOM   8627  N   GLY A 544      17.174 -45.555 -50.588  1.00 11.710          N  
ATOM   8628  CA  GLY A 544      15.809 -45.242 -51.003  1.00 11.800          C  
ATOM   8629  C   GLY A 544      14.873 -45.191 -49.805  1.00 12.940          C  
ATOM   8630  O   GLY A 544      15.118 -44.464 -48.831  1.00 12.960          O  
ATOM   8631  H   GLY A 544      17.385 -46.502 -50.314  1.00 14.050          H  
ATOM   8632 1HA  GLY A 544      15.796 -44.283 -51.522  1.00 14.160          H  
ATOM   8633 2HA  GLY A 544      15.462 -45.993 -51.711  1.00 14.160          H  
ATOM   8634  N   SER A 545      13.813 -46.009 -49.849  1.00 14.030          N  
ATOM   8635  CA  SER A 545      12.831 -46.042 -48.768  1.00 15.230          C  
ATOM   8636  C   SER A 545      13.486 -46.430 -47.449  1.00 15.440          C  
ATOM   8637  O   SER A 545      13.013 -46.018 -46.386  1.00 15.290          O  
ATOM   8638  CB  SER A 545      11.740 -47.036 -49.103  1.00 20.840          C  
ATOM   8639  OG  SER A 545      12.253 -48.341 -49.136  1.00 20.840          O  
ATOM   8640  H   SER A 545      13.662 -46.600 -50.656  1.00 16.840          H  
ATOM   8641  HA  SER A 545      12.393 -45.048 -48.661  1.00 18.280          H  
ATOM   8642 1HB  SER A 545      10.948 -46.971 -48.358  1.00 25.010          H  
ATOM   8643 2HB  SER A 545      11.303 -46.787 -50.069  1.00 25.010          H  
ATOM   8644  HG  SER A 545      11.505 -48.916 -49.337  1.00 25.010          H  
ATOM   8645  N   VAL A 546      14.608 -47.156 -47.534  1.00 15.830          N  
ATOM   8646  CA  VAL A 546      15.398 -47.546 -46.383  1.00 16.100          C  
ATOM   8647  C   VAL A 546      15.997 -46.321 -45.686  1.00 15.690          C  
ATOM   8648  O   VAL A 546      16.250 -46.377 -44.484  1.00 16.220          O  
ATOM   8649  CB  VAL A 546      16.496 -48.572 -46.773  1.00 22.430          C  
ATOM   8650  CG1 VAL A 546      17.611 -47.929 -47.587  1.00 22.430          C  
ATOM   8651  CG2 VAL A 546      17.077 -49.200 -45.501  1.00 22.430          C  
ATOM   8652  H   VAL A 546      14.866 -47.497 -48.448  1.00 19.000          H  
ATOM   8653  HA  VAL A 546      14.734 -48.046 -45.678  1.00 19.320          H  
ATOM   8654  HB  VAL A 546      16.039 -49.343 -47.389  1.00 26.920          H  
ATOM   8655 1HG1 VAL A 546      18.348 -48.688 -47.856  1.00 26.920          H  
ATOM   8656 2HG1 VAL A 546      17.201 -47.493 -48.482  1.00 26.920          H  
ATOM   8657 3HG1 VAL A 546      18.095 -47.172 -46.995  1.00 26.920          H  
ATOM   8658 1HG2 VAL A 546      17.824 -49.944 -45.773  1.00 26.920          H  
ATOM   8659 2HG2 VAL A 546      17.545 -48.440 -44.880  1.00 26.920          H  
ATOM   8660 3HG2 VAL A 546      16.276 -49.680 -44.935  1.00 26.920          H  
ATOM   8661  N   SER A 547      16.282 -45.229 -46.424  1.00 14.780          N  
ATOM   8662  CA  SER A 547      16.816 -44.032 -45.793  1.00 14.410          C  
ATOM   8663  C   SER A 547      15.749 -43.502 -44.874  1.00 15.480          C  
ATOM   8664  O   SER A 547      16.002 -43.209 -43.698  1.00 15.570          O  
ATOM   8665  CB  SER A 547      17.142 -42.944 -46.806  1.00 20.320          C  
ATOM   8666  OG  SER A 547      17.681 -41.811 -46.172  1.00 20.320          O  
ATOM   8667  H   SER A 547      16.067 -45.183 -47.417  1.00 17.740          H  
ATOM   8668  HA  SER A 547      17.702 -44.286 -45.213  1.00 17.290          H  
ATOM   8669 1HB  SER A 547      17.811 -43.297 -47.535  1.00 24.390          H  
ATOM   8670 2HB  SER A 547      16.232 -42.659 -47.332  1.00 24.390          H  
ATOM   8671  HG  SER A 547      17.973 -41.209 -46.885  1.00 24.390          H  
ATOM   8672  N   SER A 548      14.529 -43.412 -45.416  1.00 16.320          N  
ATOM   8673  CA  SER A 548      13.407 -42.889 -44.645  1.00 17.400          C  
ATOM   8674  C   SER A 548      13.108 -43.770 -43.436  1.00 18.080          C  
ATOM   8675  O   SER A 548      12.911 -43.259 -42.326  1.00 18.510          O  
ATOM   8676  CB  SER A 548      12.160 -42.787 -45.512  1.00 23.930          C  
ATOM   8677  OG  SER A 548      12.315 -41.836 -46.536  1.00 23.930          O  
ATOM   8678  H   SER A 548      14.427 -43.677 -46.404  1.00 19.580          H  
ATOM   8679  HA  SER A 548      13.669 -41.893 -44.289  1.00 20.880          H  
ATOM   8680 1HB  SER A 548      11.942 -43.757 -45.949  1.00 28.710          H  
ATOM   8681 2HB  SER A 548      11.312 -42.516 -44.887  1.00 28.710          H  
ATOM   8682  HG  SER A 548      11.484 -41.827 -47.014  1.00 28.710          H  
ATOM   8683  N   GLU A 549      13.112 -45.095 -43.632  1.00 18.200          N  
ATOM   8684  CA  GLU A 549      12.856 -45.999 -42.523  1.00 18.930          C  
ATOM   8685  C   GLU A 549      13.921 -45.862 -41.454  1.00 18.370          C  
ATOM   8686  O   GLU A 549      13.598 -45.766 -40.267  1.00 18.930          O  
ATOM   8687  CB  GLU A 549      12.799 -47.459 -42.976  1.00 26.210          C  
ATOM   8688  CG  GLU A 549      12.473 -48.442 -41.832  1.00 26.210          C  
ATOM   8689  CD  GLU A 549      12.376 -49.879 -42.263  1.00 26.210          C  
ATOM   8690  OE1 GLU A 549      12.605 -50.154 -43.411  1.00 26.210          O  
ATOM   8691  OE2 GLU A 549      12.063 -50.704 -41.440  1.00 26.210          O  
ATOM   8692  H   GLU A 549      13.246 -45.466 -44.578  1.00 21.840          H  
ATOM   8693  HA  GLU A 549      11.896 -45.737 -42.081  1.00 22.720          H  
ATOM   8694 1HB  GLU A 549      12.051 -47.571 -43.762  1.00 31.450          H  
ATOM   8695 2HB  GLU A 549      13.763 -47.742 -43.399  1.00 31.450          H  
ATOM   8696 1HG  GLU A 549      13.255 -48.368 -41.088  1.00 31.450          H  
ATOM   8697 2HG  GLU A 549      11.539 -48.141 -41.363  1.00 31.450          H  
ATOM   8698  N   ALA A 550      15.196 -45.856 -41.863  1.00 17.270          N  
ATOM   8699  CA  ALA A 550      16.283 -45.754 -40.916  1.00 16.680          C  
ATOM   8700  C   ALA A 550      16.207 -44.461 -40.134  1.00 16.750          C  
ATOM   8701  O   ALA A 550      16.412 -44.471 -38.923  1.00 16.950          O  
ATOM   8702  CB  ALA A 550      17.607 -45.841 -41.639  1.00 23.590          C  
ATOM   8703  H   ALA A 550      15.426 -45.952 -42.855  1.00 20.720          H  
ATOM   8704  HA  ALA A 550      16.202 -46.581 -40.215  1.00 20.020          H  
ATOM   8705 1HB  ALA A 550      18.421 -45.786 -40.917  1.00 28.310          H  
ATOM   8706 2HB  ALA A 550      17.659 -46.784 -42.183  1.00 28.310          H  
ATOM   8707 3HB  ALA A 550      17.683 -45.012 -42.347  1.00 28.310          H  
ATOM   8708  N   SER A 551      15.855 -43.358 -40.802  1.00 16.720          N  
ATOM   8709  CA  SER A 551      15.757 -42.072 -40.140  1.00 16.950          C  
ATOM   8710  C   SER A 551      14.703 -42.104 -39.044  1.00 18.170          C  
ATOM   8711  O   SER A 551      14.969 -41.681 -37.907  1.00 18.350          O  
ATOM   8712  CB  SER A 551      15.434 -40.995 -41.155  1.00 23.640          C  
ATOM   8713  OG  SER A 551      15.336 -39.736 -40.552  1.00 23.640          O  
ATOM   8714  H   SER A 551      15.722 -43.397 -41.818  1.00 20.060          H  
ATOM   8715  HA  SER A 551      16.720 -41.845 -39.685  1.00 20.340          H  
ATOM   8716 1HB  SER A 551      16.209 -40.980 -41.923  1.00 28.370          H  
ATOM   8717 2HB  SER A 551      14.495 -41.238 -41.650  1.00 28.370          H  
ATOM   8718  HG  SER A 551      15.168 -39.121 -41.268  1.00 28.370          H  
ATOM   8719  N   GLU A 552      13.516 -42.647 -39.355  1.00 19.010          N  
ATOM   8720  CA  GLU A 552      12.468 -42.706 -38.347  1.00 20.220          C  
ATOM   8721  C   GLU A 552      12.867 -43.613 -37.190  1.00 20.360          C  
ATOM   8722  O   GLU A 552      12.622 -43.283 -36.021  1.00 21.000          O  
ATOM   8723  CB  GLU A 552      11.152 -43.197 -38.960  1.00 27.820          C  
ATOM   8724  CG  GLU A 552      10.478 -42.205 -39.914  1.00 27.820          C  
ATOM   8725  CD  GLU A 552      10.069 -40.936 -39.219  1.00 27.820          C  
ATOM   8726  OE1 GLU A 552       9.505 -41.021 -38.157  1.00 27.820          O  
ATOM   8727  OE2 GLU A 552      10.337 -39.867 -39.739  1.00 27.820          O  
ATOM   8728  H   GLU A 552      13.342 -42.973 -40.315  1.00 22.810          H  
ATOM   8729  HA  GLU A 552      12.314 -41.706 -37.953  1.00 24.260          H  
ATOM   8730 1HB  GLU A 552      11.346 -44.114 -39.525  1.00 33.390          H  
ATOM   8731 2HB  GLU A 552      10.448 -43.442 -38.166  1.00 33.390          H  
ATOM   8732 1HG  GLU A 552      11.176 -41.960 -40.715  1.00 33.390          H  
ATOM   8733 2HG  GLU A 552       9.605 -42.677 -40.360  1.00 33.390          H  
ATOM   8734  N   LEU A 553      13.531 -44.730 -37.493  1.00 19.790          N  
ATOM   8735  CA  LEU A 553      13.952 -45.607 -36.427  1.00 19.930          C  
ATOM   8736  C   LEU A 553      14.981 -44.925 -35.552  1.00 19.350          C  
ATOM   8737  O   LEU A 553      14.842 -44.929 -34.334  1.00 19.770          O  
ATOM   8738  CB  LEU A 553      14.546 -46.897 -37.004  1.00 27.850          C  
ATOM   8739  CG  LEU A 553      13.564 -47.869 -37.697  1.00 27.850          C  
ATOM   8740  CD1 LEU A 553      14.364 -48.932 -38.436  1.00 27.850          C  
ATOM   8741  CD2 LEU A 553      12.654 -48.528 -36.652  1.00 27.850          C  
ATOM   8742  H   LEU A 553      13.696 -44.986 -38.473  1.00 23.750          H  
ATOM   8743  HA  LEU A 553      13.092 -45.839 -35.807  1.00 23.920          H  
ATOM   8744 1HB  LEU A 553      15.303 -46.618 -37.735  1.00 33.420          H  
ATOM   8745 2HB  LEU A 553      15.041 -47.440 -36.192  1.00 33.420          H  
ATOM   8746  HG  LEU A 553      12.955 -47.329 -38.419  1.00 33.420          H  
ATOM   8747 1HD1 LEU A 553      13.679 -49.621 -38.938  1.00 33.420          H  
ATOM   8748 2HD1 LEU A 553      14.999 -48.456 -39.180  1.00 33.420          H  
ATOM   8749 3HD1 LEU A 553      14.980 -49.484 -37.728  1.00 33.420          H  
ATOM   8750 1HD2 LEU A 553      11.976 -49.218 -37.154  1.00 33.420          H  
ATOM   8751 2HD2 LEU A 553      13.265 -49.081 -35.929  1.00 33.420          H  
ATOM   8752 3HD2 LEU A 553      12.071 -47.784 -36.126  1.00 33.420          H  
ATOM   8753  N   ASP A 554      15.959 -44.224 -36.133  1.00 18.410          N  
ATOM   8754  CA  ASP A 554      16.957 -43.601 -35.275  1.00 17.860          C  
ATOM   8755  C   ASP A 554      16.338 -42.578 -34.332  1.00 18.570          C  
ATOM   8756  O   ASP A 554      16.662 -42.533 -33.138  1.00 18.720          O  
ATOM   8757  CB  ASP A 554      18.068 -42.921 -36.082  1.00 25.220          C  
ATOM   8758  CG  ASP A 554      19.075 -43.885 -36.762  1.00 25.220          C  
ATOM   8759  OD1 ASP A 554      19.086 -45.065 -36.468  1.00 25.220          O  
ATOM   8760  OD2 ASP A 554      19.859 -43.400 -37.543  1.00 25.220          O  
ATOM   8761  H   ASP A 554      16.055 -44.200 -37.151  1.00 22.090          H  
ATOM   8762  HA  ASP A 554      17.402 -44.391 -34.687  1.00 21.430          H  
ATOM   8763 1HB  ASP A 554      17.601 -42.315 -36.868  1.00 30.270          H  
ATOM   8764 2HB  ASP A 554      18.617 -42.242 -35.434  1.00 30.270          H  
ATOM   8765  N   LYS A 555      15.363 -41.806 -34.825  1.00 19.090          N  
ATOM   8766  CA  LYS A 555      14.699 -40.826 -33.972  1.00 19.880          C  
ATOM   8767  C   LYS A 555      14.019 -41.472 -32.763  1.00 21.360          C  
ATOM   8768  O   LYS A 555      13.961 -40.873 -31.687  1.00 21.850          O  
ATOM   8769  CB  LYS A 555      13.674 -40.009 -34.756  1.00 27.520          C  
ATOM   8770  CG  LYS A 555      14.282 -38.993 -35.722  1.00 27.520          C  
ATOM   8771  CD  LYS A 555      13.219 -38.052 -36.313  1.00 27.520          C  
ATOM   8772  CE  LYS A 555      12.362 -38.765 -37.353  1.00 27.520          C  
ATOM   8773  NZ  LYS A 555      11.397 -37.851 -38.034  1.00 27.520          N  
ATOM   8774  H   LYS A 555      15.126 -41.869 -35.824  1.00 22.910          H  
ATOM   8775  HA  LYS A 555      15.456 -40.141 -33.593  1.00 23.860          H  
ATOM   8776 1HB  LYS A 555      13.058 -40.701 -35.331  1.00 33.020          H  
ATOM   8777 2HB  LYS A 555      13.021 -39.484 -34.062  1.00 33.020          H  
ATOM   8778 1HG  LYS A 555      15.026 -38.398 -35.193  1.00 33.020          H  
ATOM   8779 2HG  LYS A 555      14.781 -39.521 -36.532  1.00 33.020          H  
ATOM   8780 1HD  LYS A 555      12.575 -37.677 -35.517  1.00 33.020          H  
ATOM   8781 2HD  LYS A 555      13.713 -37.206 -36.788  1.00 33.020          H  
ATOM   8782 1HE  LYS A 555      13.017 -39.209 -38.106  1.00 33.020          H  
ATOM   8783 2HE  LYS A 555      11.791 -39.556 -36.874  1.00 33.020          H  
ATOM   8784 1HZ  LYS A 555      10.877 -38.435 -38.717  1.00 33.020          H  
ATOM   8785 2HZ  LYS A 555      10.757 -37.453 -37.368  1.00 33.020          H  
ATOM   8786 3HZ  LYS A 555      11.887 -37.119 -38.516  1.00 33.020          H  
ATOM   8787  N   LYS A 556      13.482 -42.679 -32.946  1.00 22.110          N  
ATOM   8788  CA  LYS A 556      12.788 -43.382 -31.877  1.00 23.530          C  
ATOM   8789  C   LYS A 556      13.685 -44.284 -31.000  1.00 23.890          C  
ATOM   8790  O   LYS A 556      13.411 -44.458 -29.809  1.00 24.300          O  
ATOM   8791  CB  LYS A 556      11.687 -44.228 -32.509  1.00 32.370          C  
ATOM   8792  CG  LYS A 556      10.572 -43.404 -33.140  1.00 32.370          C  
ATOM   8793  CD  LYS A 556       9.524 -44.284 -33.801  1.00 32.370          C  
ATOM   8794  CE  LYS A 556       8.432 -43.438 -34.454  1.00 32.370          C  
ATOM   8795  NZ  LYS A 556       7.413 -44.274 -35.153  1.00 32.370          N  
ATOM   8796  H   LYS A 556      13.521 -43.105 -33.882  1.00 26.530          H  
ATOM   8797  HA  LYS A 556      12.334 -42.637 -31.226  1.00 28.240          H  
ATOM   8798 1HB  LYS A 556      12.127 -44.855 -33.293  1.00 38.850          H  
ATOM   8799 2HB  LYS A 556      11.255 -44.889 -31.760  1.00 38.850          H  
ATOM   8800 1HG  LYS A 556      10.100 -42.790 -32.374  1.00 38.850          H  
ATOM   8801 2HG  LYS A 556      11.003 -42.742 -33.895  1.00 38.850          H  
ATOM   8802 1HD  LYS A 556      10.005 -44.895 -34.570  1.00 38.850          H  
ATOM   8803 2HD  LYS A 556       9.075 -44.943 -33.060  1.00 38.850          H  
ATOM   8804 1HE  LYS A 556       7.936 -42.845 -33.687  1.00 38.850          H  
ATOM   8805 2HE  LYS A 556       8.892 -42.764 -35.181  1.00 38.850          H  
ATOM   8806 1HZ  LYS A 556       6.717 -43.671 -35.571  1.00 38.850          H  
ATOM   8807 2HZ  LYS A 556       7.867 -44.814 -35.877  1.00 38.850          H  
ATOM   8808 3HZ  LYS A 556       6.969 -44.897 -34.494  1.00 38.850          H  
ATOM   8809  N   GLU A 557      14.730 -44.876 -31.590  1.00 23.810          N  
ATOM   8810  CA  GLU A 557      15.587 -45.857 -30.918  1.00 24.210          C  
ATOM   8811  C   GLU A 557      16.967 -45.417 -30.394  1.00 24.430          C  
ATOM   8812  O   GLU A 557      17.495 -46.066 -29.483  1.00 24.810          O  
ATOM   8813  CB  GLU A 557      15.808 -47.052 -31.862  1.00 33.730          C  
ATOM   8814  CG  GLU A 557      14.531 -47.830 -32.223  1.00 33.730          C  
ATOM   8815  CD  GLU A 557      14.784 -48.994 -33.161  1.00 33.730          C  
ATOM   8816  OE1 GLU A 557      15.882 -49.104 -33.655  1.00 33.730          O  
ATOM   8817  OE2 GLU A 557      13.881 -49.774 -33.371  1.00 33.730          O  
ATOM   8818  H   GLU A 557      14.885 -44.693 -32.577  1.00 28.570          H  
ATOM   8819  HA  GLU A 557      15.026 -46.222 -30.058  1.00 29.050          H  
ATOM   8820 1HB  GLU A 557      16.254 -46.691 -32.793  1.00 40.480          H  
ATOM   8821 2HB  GLU A 557      16.514 -47.747 -31.410  1.00 40.480          H  
ATOM   8822 1HG  GLU A 557      14.072 -48.201 -31.308  1.00 40.480          H  
ATOM   8823 2HG  GLU A 557      13.829 -47.140 -32.696  1.00 40.480          H  
ATOM   8824  N   LYS A 558      17.597 -44.388 -30.965  1.00 24.210          N  
ATOM   8825  CA  LYS A 558      18.964 -44.050 -30.546  1.00 24.420          C  
ATOM   8826  C   LYS A 558      19.068 -43.161 -29.316  1.00 25.330          C  
ATOM   8827  O   LYS A 558      18.222 -42.309 -29.043  1.00 25.980          O  
ATOM   8828  CB  LYS A 558      19.735 -43.387 -31.687  1.00 34.100          C  
ATOM   8829  CG  LYS A 558      19.898 -44.232 -32.944  1.00 34.100          C  
ATOM   8830  CD  LYS A 558      20.798 -45.447 -32.762  1.00 34.100          C  
ATOM   8831  CE  LYS A 558      20.999 -46.150 -34.099  1.00 34.100          C  
ATOM   8832  NZ  LYS A 558      21.838 -47.369 -33.975  1.00 34.100          N  
ATOM   8833  H   LYS A 558      17.152 -43.835 -31.699  1.00 29.050          H  
ATOM   8834  HA  LYS A 558      19.469 -44.979 -30.291  1.00 29.300          H  
ATOM   8835 1HB  LYS A 558      19.216 -42.472 -31.980  1.00 40.920          H  
ATOM   8836 2HB  LYS A 558      20.727 -43.101 -31.339  1.00 40.920          H  
ATOM   8837 1HG  LYS A 558      18.932 -44.611 -33.199  1.00 40.920          H  
ATOM   8838 2HG  LYS A 558      20.262 -43.620 -33.769  1.00 40.920          H  
ATOM   8839 1HD  LYS A 558      21.764 -45.144 -32.358  1.00 40.920          H  
ATOM   8840 2HD  LYS A 558      20.334 -46.155 -32.078  1.00 40.920          H  
ATOM   8841 1HE  LYS A 558      20.024 -46.433 -34.497  1.00 40.920          H  
ATOM   8842 2HE  LYS A 558      21.475 -45.460 -34.797  1.00 40.920          H  
ATOM   8843 1HZ  LYS A 558      21.936 -47.798 -34.885  1.00 40.920          H  
ATOM   8844 2HZ  LYS A 558      22.748 -47.118 -33.620  1.00 40.920          H  
ATOM   8845 3HZ  LYS A 558      21.396 -48.018 -33.344  1.00 40.920          H  
ATOM   8846  N   GLY A 559      20.175 -43.343 -28.608  1.00 25.470          N  
ATOM   8847  CA  GLY A 559      20.553 -42.568 -27.440  1.00 26.150          C  
ATOM   8848  C   GLY A 559      21.768 -43.249 -26.843  1.00 26.140          C  
ATOM   8849  O   GLY A 559      22.163 -44.317 -27.321  1.00 25.870          O  
ATOM   8850  H   GLY A 559      20.801 -44.082 -28.894  1.00 30.560          H  
ATOM   8851 1HA  GLY A 559      20.789 -41.542 -27.725  1.00 31.380          H  
ATOM   8852 2HA  GLY A 559      19.732 -42.543 -26.722  1.00 31.380          H  
ATOM   8853  N   ILE A 560      22.367 -42.652 -25.823  1.00 26.520          N  
ATOM   8854  CA  ILE A 560      23.537 -43.266 -25.213  1.00 26.650          C  
ATOM   8855  C   ILE A 560      23.675 -42.821 -23.767  1.00 27.080          C  
ATOM   8856  O   ILE A 560      23.369 -41.676 -23.429  1.00 26.660          O  
ATOM   8857  CB  ILE A 560      24.802 -42.941 -26.047  1.00 37.260          C  
ATOM   8858  CG1 ILE A 560      26.002 -43.783 -25.552  1.00 37.260          C  
ATOM   8859  CG2 ILE A 560      25.119 -41.431 -25.943  1.00 37.260          C  
ATOM   8860  CD1 ILE A 560      27.179 -43.846 -26.507  1.00 37.260          C  
ATOM   8861  H   ILE A 560      22.000 -41.785 -25.456  1.00 31.820          H  
ATOM   8862  HA  ILE A 560      23.402 -44.350 -25.218  1.00 31.980          H  
ATOM   8863  HB  ILE A 560      24.623 -43.198 -27.088  1.00 44.710          H  
ATOM   8864 1HG1 ILE A 560      26.352 -43.360 -24.624  1.00 44.710          H  
ATOM   8865 2HG1 ILE A 560      25.660 -44.800 -25.377  1.00 44.710          H  
ATOM   8866 1HG2 ILE A 560      25.990 -41.187 -26.537  1.00 44.710          H  
ATOM   8867 2HG2 ILE A 560      24.271 -40.859 -26.305  1.00 44.710          H  
ATOM   8868 3HG2 ILE A 560      25.316 -41.158 -24.905  1.00 44.710          H  
ATOM   8869 1HD1 ILE A 560      27.967 -44.464 -26.066  1.00 44.710          H  
ATOM   8870 2HD1 ILE A 560      26.859 -44.292 -27.448  1.00 44.710          H  
ATOM   8871 3HD1 ILE A 560      27.572 -42.855 -26.695  1.00 44.710          H  
ATOM   8872  N   CYS A 561      24.139 -43.730 -22.921  1.00 27.940          N  
ATOM   8873  CA  CYS A 561      24.345 -43.474 -21.504  1.00 28.430          C  
ATOM   8874  C   CYS A 561      25.451 -42.434 -21.396  1.00 27.470          C  
ATOM   8875  O   CYS A 561      26.398 -42.471 -22.186  1.00 26.980          O  
ATOM   8876  CB  CYS A 561      24.905 -44.698 -20.799  1.00 39.610          C  
ATOM   8877  SG  CYS A 561      24.290 -46.252 -21.350  1.00 39.610          S  
ATOM   8878  H   CYS A 561      24.347 -44.650 -23.285  1.00 33.530          H  
ATOM   8879  HA  CYS A 561      23.429 -43.114 -21.041  1.00 34.120          H  
ATOM   8880 1HB  CYS A 561      25.945 -44.703 -20.880  1.00 47.530          H  
ATOM   8881 2HB  CYS A 561      24.671 -44.620 -19.738  1.00 47.530          H  
ATOM   8882  N   VAL A 562      25.473 -41.594 -20.379  1.00 27.220          N  
ATOM   8883  CA  VAL A 562      26.651 -40.723 -20.285  1.00 26.320          C  
ATOM   8884  C   VAL A 562      27.936 -41.564 -20.122  1.00 26.000          C  
ATOM   8885  O   VAL A 562      28.955 -41.277 -20.747  1.00 25.340          O  
ATOM   8886  CB  VAL A 562      26.533 -39.720 -19.124  1.00 37.210          C  
ATOM   8887  CG1 VAL A 562      27.871 -38.978 -18.918  1.00 37.210          C  
ATOM   8888  CG2 VAL A 562      25.429 -38.724 -19.454  1.00 37.210          C  
ATOM   8889  H   VAL A 562      24.702 -41.541 -19.726  1.00 32.660          H  
ATOM   8890  HA  VAL A 562      26.729 -40.152 -21.212  1.00 31.580          H  
ATOM   8891  HB  VAL A 562      26.292 -40.250 -18.204  1.00 44.650          H  
ATOM   8892 1HG1 VAL A 562      27.768 -38.268 -18.099  1.00 44.650          H  
ATOM   8893 2HG1 VAL A 562      28.678 -39.674 -18.674  1.00 44.650          H  
ATOM   8894 3HG1 VAL A 562      28.135 -38.440 -19.825  1.00 44.650          H  
ATOM   8895 1HG2 VAL A 562      25.326 -38.007 -18.640  1.00 44.650          H  
ATOM   8896 2HG2 VAL A 562      25.682 -38.196 -20.376  1.00 44.650          H  
ATOM   8897 3HG2 VAL A 562      24.486 -39.250 -19.593  1.00 44.650          H  
ATOM   8898  N   ILE A 563      27.880 -42.607 -19.292  1.00 26.550          N  
ATOM   8899  CA  ILE A 563      29.045 -43.464 -19.086  1.00 26.350          C  
ATOM   8900  C   ILE A 563      29.453 -44.186 -20.368  1.00 26.100          C  
ATOM   8901  O   ILE A 563      30.643 -44.277 -20.678  1.00 25.560          O  
ATOM   8902  CB  ILE A 563      28.787 -44.497 -17.969  1.00 36.970          C  
ATOM   8903  CG1 ILE A 563      28.681 -43.746 -16.616  1.00 36.970          C  
ATOM   8904  CG2 ILE A 563      29.920 -45.557 -17.952  1.00 36.970          C  
ATOM   8905  CD1 ILE A 563      28.133 -44.579 -15.467  1.00 36.970          C  
ATOM   8906  H   ILE A 563      27.019 -42.783 -18.798  1.00 31.860          H  
ATOM   8907  HA  ILE A 563      29.879 -42.838 -18.778  1.00 31.620          H  
ATOM   8908  HB  ILE A 563      27.833 -44.995 -18.146  1.00 44.360          H  
ATOM   8909 1HG1 ILE A 563      29.675 -43.392 -16.341  1.00 44.360          H  
ATOM   8910 2HG1 ILE A 563      28.034 -42.882 -16.744  1.00 44.360          H  
ATOM   8911 1HG2 ILE A 563      29.742 -46.281 -17.168  1.00 44.360          H  
ATOM   8912 2HG2 ILE A 563      29.973 -46.092 -18.899  1.00 44.360          H  
ATOM   8913 3HG2 ILE A 563      30.879 -45.062 -17.772  1.00 44.360          H  
ATOM   8914 1HD1 ILE A 563      28.101 -43.964 -14.567  1.00 44.360          H  
ATOM   8915 2HD1 ILE A 563      27.129 -44.923 -15.707  1.00 44.360          H  
ATOM   8916 3HD1 ILE A 563      28.772 -45.437 -15.280  1.00 44.360          H  
ATOM   8917  N   CYS A 564      28.472 -44.741 -21.074  1.00 26.510          N  
ATOM   8918  CA  CYS A 564      28.651 -45.493 -22.315  1.00 26.340          C  
ATOM   8919  C   CYS A 564      29.356 -44.576 -23.324  1.00 25.500          C  
ATOM   8920  O   CYS A 564      30.292 -44.994 -24.010  1.00 25.410          O  
ATOM   8921  CB  CYS A 564      27.273 -45.933 -22.889  1.00 36.940          C  
ATOM   8922  SG  CYS A 564      26.275 -47.188 -21.828  1.00 36.940          S  
ATOM   8923  H   CYS A 564      27.554 -44.624 -20.712  1.00 31.810          H  
ATOM   8924  HA  CYS A 564      29.262 -46.372 -22.123  1.00 31.610          H  
ATOM   8925 1HB  CYS A 564      26.669 -45.061 -23.047  1.00 44.330          H  
ATOM   8926 2HB  CYS A 564      27.431 -46.384 -23.867  1.00 44.330          H  
ATOM   8927  N   MET A 565      28.932 -43.313 -23.383  1.00 24.930          N  
ATOM   8928  CA  MET A 565      29.518 -42.309 -24.253  1.00 24.230          C  
ATOM   8929  C   MET A 565      30.978 -42.063 -23.911  1.00 24.130          C  
ATOM   8930  O   MET A 565      31.838 -42.111 -24.787  1.00 23.860          O  
ATOM   8931  CB  MET A 565      28.714 -41.029 -24.138  1.00 34.200          C  
ATOM   8932  CG  MET A 565      29.197 -39.850 -24.945  1.00 34.200          C  
ATOM   8933  SD  MET A 565      28.252 -38.354 -24.566  1.00 34.200          S  
ATOM   8934  CE  MET A 565      28.856 -37.953 -22.899  1.00 34.200          C  
ATOM   8935  H   MET A 565      28.121 -43.035 -22.820  1.00 29.920          H  
ATOM   8936  HA  MET A 565      29.484 -42.669 -25.277  1.00 29.080          H  
ATOM   8937 1HB  MET A 565      27.690 -41.229 -24.423  1.00 41.040          H  
ATOM   8938 2HB  MET A 565      28.686 -40.750 -23.111  1.00 41.040          H  
ATOM   8939 1HG  MET A 565      30.250 -39.653 -24.731  1.00 41.040          H  
ATOM   8940 2HG  MET A 565      29.095 -40.066 -26.008  1.00 41.040          H  
ATOM   8941 1HE  MET A 565      28.371 -37.044 -22.547  1.00 41.040          H  
ATOM   8942 2HE  MET A 565      28.639 -38.760 -22.205  1.00 41.040          H  
ATOM   8943 3HE  MET A 565      29.941 -37.798 -22.927  1.00 41.040          H  
ATOM   8944  N   ASP A 566      31.276 -41.820 -22.623  1.00 24.470          N  
ATOM   8945  CA  ASP A 566      32.662 -41.590 -22.211  1.00 24.520          C  
ATOM   8946  C   ASP A 566      33.535 -42.821 -22.482  1.00 25.140          C  
ATOM   8947  O   ASP A 566      34.715 -42.694 -22.845  1.00 24.970          O  
ATOM   8948  CB  ASP A 566      32.742 -41.244 -20.718  1.00 34.310          C  
ATOM   8949  CG  ASP A 566      32.252 -39.831 -20.339  1.00 34.310          C  
ATOM   8950  OD1 ASP A 566      32.096 -38.991 -21.195  1.00 34.310          O  
ATOM   8951  OD2 ASP A 566      32.061 -39.612 -19.166  1.00 34.310          O  
ATOM   8952  H   ASP A 566      30.523 -41.763 -21.928  1.00 29.360          H  
ATOM   8953  HA  ASP A 566      33.057 -40.754 -22.785  1.00 29.420          H  
ATOM   8954 1HB  ASP A 566      32.142 -41.968 -20.163  1.00 41.170          H  
ATOM   8955 2HB  ASP A 566      33.771 -41.354 -20.381  1.00 41.170          H  
ATOM   8956  N   THR A 567      32.927 -44.002 -22.305  1.00 25.900          N  
ATOM   8957  CA  THR A 567      33.554 -45.300 -22.505  1.00 26.580          C  
ATOM   8958  C   THR A 567      33.994 -45.526 -23.937  1.00 26.250          C  
ATOM   8959  O   THR A 567      35.080 -46.062 -24.150  1.00 26.740          O  
ATOM   8960  CB  THR A 567      32.627 -46.459 -22.068  1.00 36.940          C  
ATOM   8961  OG1 THR A 567      32.349 -46.347 -20.663  1.00 36.940          O  
ATOM   8962  CG2 THR A 567      33.286 -47.812 -22.356  1.00 36.940          C  
ATOM   8963  H   THR A 567      31.968 -43.997 -21.958  1.00 31.080          H  
ATOM   8964  HA  THR A 567      34.442 -45.342 -21.875  1.00 31.900          H  
ATOM   8965  HB  THR A 567      31.703 -46.407 -22.611  1.00 44.330          H  
ATOM   8966  HG1 THR A 567      31.809 -45.544 -20.515  1.00 44.330          H  
ATOM   8967 1HG2 THR A 567      32.616 -48.605 -22.037  1.00 44.330          H  
ATOM   8968 2HG2 THR A 567      33.483 -47.925 -23.418  1.00 44.330          H  
ATOM   8969 3HG2 THR A 567      34.223 -47.882 -21.806  1.00 44.330          H  
ATOM   8970  N   ILE A 568      33.164 -45.159 -24.927  1.00 25.450          N  
ATOM   8971  CA  ILE A 568      33.562 -45.404 -26.313  1.00 25.070          C  
ATOM   8972  C   ILE A 568      34.280 -44.205 -26.977  1.00 24.320          C  
ATOM   8973  O   ILE A 568      35.315 -44.383 -27.645  1.00 24.310          O  
ATOM   8974  CB  ILE A 568      32.355 -45.900 -27.179  1.00 35.250          C  
ATOM   8975  CG1 ILE A 568      31.231 -44.800 -27.374  1.00 35.250          C  
ATOM   8976  CG2 ILE A 568      31.762 -47.141 -26.491  1.00 35.250          C  
ATOM   8977  CD1 ILE A 568      30.133 -45.171 -28.368  1.00 35.250          C  
ATOM   8978  H   ILE A 568      32.247 -44.769 -24.684  1.00 30.540          H  
ATOM   8979  HA  ILE A 568      34.256 -46.222 -26.304  1.00 30.080          H  
ATOM   8980  HB  ILE A 568      32.707 -46.189 -28.159  1.00 42.300          H  
ATOM   8981 1HG1 ILE A 568      30.774 -44.581 -26.415  1.00 42.300          H  
ATOM   8982 2HG1 ILE A 568      31.666 -43.897 -27.767  1.00 42.300          H  
ATOM   8983 1HG2 ILE A 568      30.949 -47.552 -27.072  1.00 42.300          H  
ATOM   8984 2HG2 ILE A 568      32.523 -47.894 -26.385  1.00 42.300          H  
ATOM   8985 3HG2 ILE A 568      31.393 -46.867 -25.501  1.00 42.300          H  
ATOM   8986 1HD1 ILE A 568      29.432 -44.342 -28.439  1.00 42.300          H  
ATOM   8987 2HD1 ILE A 568      30.571 -45.353 -29.341  1.00 42.300          H  
ATOM   8988 3HD1 ILE A 568      29.598 -46.057 -28.042  1.00 42.300          H  
ATOM   8989  N   SER A 569      33.812 -42.969 -26.741  1.00 23.710          N  
ATOM   8990  CA  SER A 569      34.350 -41.785 -27.419  1.00 22.990          C  
ATOM   8991  C   SER A 569      35.682 -41.302 -26.858  1.00 22.590          C  
ATOM   8992  O   SER A 569      35.790 -40.242 -26.236  1.00 22.290          O  
ATOM   8993  CB  SER A 569      33.336 -40.652 -27.385  1.00 32.470          C  
ATOM   8994  OG  SER A 569      32.180 -40.971 -28.129  1.00 32.470          O  
ATOM   8995  H   SER A 569      33.010 -42.830 -26.121  1.00 28.450          H  
ATOM   8996  HA  SER A 569      34.510 -42.050 -28.464  1.00 27.590          H  
ATOM   8997 1HB  SER A 569      33.060 -40.446 -26.350  1.00 38.970          H  
ATOM   8998 2HB  SER A 569      33.791 -39.747 -27.786  1.00 38.970          H  
ATOM   8999  HG  SER A 569      31.593 -40.216 -28.038  1.00 38.970          H  
ATOM   9000  N   ASN A 570      36.703 -42.095 -27.134  1.00 22.650          N  
ATOM   9001  CA  ASN A 570      38.058 -41.895 -26.675  1.00 22.470          C  
ATOM   9002  C   ASN A 570      39.038 -42.486 -27.681  1.00 22.250          C  
ATOM   9003  O   ASN A 570      38.650 -42.924 -28.764  1.00 22.140          O  
ATOM   9004  CB  ASN A 570      38.216 -42.475 -25.278  1.00 31.530          C  
ATOM   9005  CG  ASN A 570      37.929 -43.958 -25.210  1.00 31.530          C  
ATOM   9006  OD1 ASN A 570      38.600 -44.799 -25.884  1.00 31.530          O  
ATOM   9007  ND2 ASN A 570      36.935 -44.291 -24.413  1.00 31.530          N  
ATOM   9008  H   ASN A 570      36.463 -42.946 -27.640  1.00 27.180          H  
ATOM   9009  HA  ASN A 570      38.254 -40.823 -26.625  1.00 26.960          H  
ATOM   9010 1HB  ASN A 570      39.219 -42.291 -24.905  1.00 37.840          H  
ATOM   9011 2HB  ASN A 570      37.523 -41.967 -24.603  1.00 37.840          H  
ATOM   9012 1HD2 ASN A 570      36.636 -45.244 -24.314  1.00 37.840          H  
ATOM   9013 2HD2 ASN A 570      36.389 -43.591 -23.895  1.00 37.840          H  
ATOM   9014  N   LYS A 571      40.316 -42.446 -27.344  1.00 22.270          N  
ATOM   9015  CA  LYS A 571      41.383 -42.912 -28.220  1.00 22.130          C  
ATOM   9016  C   LYS A 571      41.377 -44.398 -28.599  1.00 22.750          C  
ATOM   9017  O   LYS A 571      42.016 -44.763 -29.587  1.00 22.570          O  
ATOM   9018  CB  LYS A 571      42.737 -42.588 -27.591  1.00 31.040          C  
ATOM   9019  CG  LYS A 571      43.079 -41.103 -27.559  1.00 31.040          C  
ATOM   9020  CD  LYS A 571      44.438 -40.859 -26.904  1.00 31.040          C  
ATOM   9021  CE  LYS A 571      44.790 -39.373 -26.875  1.00 31.040          C  
ATOM   9022  NZ  LYS A 571      46.093 -39.122 -26.195  1.00 31.040          N  
ATOM   9023  H   LYS A 571      40.563 -42.068 -26.442  1.00 26.720          H  
ATOM   9024  HA  LYS A 571      41.301 -42.352 -29.151  1.00 26.560          H  
ATOM   9025 1HB  LYS A 571      42.761 -42.967 -26.570  1.00 37.250          H  
ATOM   9026 2HB  LYS A 571      43.522 -43.102 -28.146  1.00 37.250          H  
ATOM   9027 1HG  LYS A 571      43.099 -40.718 -28.579  1.00 37.250          H  
ATOM   9028 2HG  LYS A 571      42.312 -40.565 -27.005  1.00 37.250          H  
ATOM   9029 1HD  LYS A 571      44.423 -41.239 -25.881  1.00 37.250          H  
ATOM   9030 2HD  LYS A 571      45.208 -41.394 -27.460  1.00 37.250          H  
ATOM   9031 1HE  LYS A 571      44.848 -39.002 -27.898  1.00 37.250          H  
ATOM   9032 2HE  LYS A 571      44.006 -38.831 -26.347  1.00 37.250          H  
ATOM   9033 1HZ  LYS A 571      46.290 -38.131 -26.198  1.00 37.250          H  
ATOM   9034 2HZ  LYS A 571      46.046 -39.452 -25.241  1.00 37.250          H  
ATOM   9035 3HZ  LYS A 571      46.831 -39.611 -26.684  1.00 37.250          H  
ATOM   9036  N   LYS A 572      40.748 -45.270 -27.796  1.00 23.550          N  
ATOM   9037  CA  LYS A 572      40.844 -46.701 -28.096  1.00 24.230          C  
ATOM   9038  C   LYS A 572      39.542 -47.481 -28.295  1.00 24.390          C  
ATOM   9039  O   LYS A 572      39.469 -48.332 -29.189  1.00 24.560          O  
ATOM   9040  CB  LYS A 572      41.616 -47.396 -26.964  1.00 33.650          C  
ATOM   9041  CG  LYS A 572      43.059 -46.895 -26.711  1.00 33.650          C  
ATOM   9042  CD  LYS A 572      44.008 -47.199 -27.869  1.00 33.650          C  
ATOM   9043  CE  LYS A 572      45.432 -46.783 -27.535  1.00 33.650          C  
ATOM   9044  NZ  LYS A 572      46.373 -47.049 -28.663  1.00 33.650          N  
ATOM   9045  H   LYS A 572      40.184 -44.941 -27.013  1.00 28.260          H  
ATOM   9046  HA  LYS A 572      41.400 -46.809 -29.024  1.00 29.080          H  
ATOM   9047 1HB  LYS A 572      41.061 -47.281 -26.033  1.00 40.380          H  
ATOM   9048 2HB  LYS A 572      41.671 -48.463 -27.174  1.00 40.380          H  
ATOM   9049 1HG  LYS A 572      43.040 -45.818 -26.551  1.00 40.380          H  
ATOM   9050 2HG  LYS A 572      43.445 -47.365 -25.808  1.00 40.380          H  
ATOM   9051 1HD  LYS A 572      43.984 -48.266 -28.091  1.00 40.380          H  
ATOM   9052 2HD  LYS A 572      43.697 -46.652 -28.756  1.00 40.380          H  
ATOM   9053 1HE  LYS A 572      45.444 -45.718 -27.307  1.00 40.380          H  
ATOM   9054 2HE  LYS A 572      45.769 -47.336 -26.658  1.00 40.380          H  
ATOM   9055 1HZ  LYS A 572      47.305 -46.758 -28.401  1.00 40.380          H  
ATOM   9056 2HZ  LYS A 572      46.378 -48.037 -28.876  1.00 40.380          H  
ATOM   9057 3HZ  LYS A 572      46.075 -46.530 -29.479  1.00 40.380          H  
ATOM   9058  N   VAL A 573      38.521 -47.231 -27.476  1.00 24.360          N  
ATOM   9059  CA  VAL A 573      37.371 -48.127 -27.513  1.00 24.610          C  
ATOM   9060  C   VAL A 573      36.501 -47.980 -28.751  1.00 23.760          C  
ATOM   9061  O   VAL A 573      36.176 -48.991 -29.377  1.00 23.870          O  
ATOM   9062  CB  VAL A 573      36.540 -47.974 -26.250  1.00 34.350          C  
ATOM   9063  CG1 VAL A 573      35.248 -48.812 -26.355  1.00 34.350          C  
ATOM   9064  CG2 VAL A 573      37.361 -48.410 -25.053  1.00 34.350          C  
ATOM   9065  H   VAL A 573      38.562 -46.463 -26.805  1.00 29.230          H  
ATOM   9066  HA  VAL A 573      37.757 -49.147 -27.509  1.00 29.530          H  
ATOM   9067  HB  VAL A 573      36.281 -46.937 -26.131  1.00 41.220          H  
ATOM   9068 1HG1 VAL A 573      34.672 -48.683 -25.445  1.00 41.220          H  
ATOM   9069 2HG1 VAL A 573      34.649 -48.493 -27.200  1.00 41.220          H  
ATOM   9070 3HG1 VAL A 573      35.504 -49.865 -26.476  1.00 41.220          H  
ATOM   9071 1HG2 VAL A 573      36.770 -48.279 -24.146  1.00 41.220          H  
ATOM   9072 2HG2 VAL A 573      37.639 -49.456 -25.162  1.00 41.220          H  
ATOM   9073 3HG2 VAL A 573      38.262 -47.800 -24.987  1.00 41.220          H  
ATOM   9074  N   LEU A 574      36.089 -46.767 -29.112  1.00 22.930          N  
ATOM   9075  CA  LEU A 574      35.311 -46.634 -30.320  1.00 22.050          C  
ATOM   9076  C   LEU A 574      36.094 -47.117 -31.554  1.00 21.670          C  
ATOM   9077  O   LEU A 574      35.512 -47.843 -32.346  1.00 21.410          O  
ATOM   9078  CB  LEU A 574      34.747 -45.211 -30.468  1.00 31.220          C  
ATOM   9079  CG  LEU A 574      34.008 -44.873 -31.735  1.00 31.220          C  
ATOM   9080  CD1 LEU A 574      32.778 -45.773 -31.907  1.00 31.220          C  
ATOM   9081  CD2 LEU A 574      33.593 -43.403 -31.653  1.00 31.220          C  
ATOM   9082  H   LEU A 574      36.266 -45.941 -28.540  1.00 27.520          H  
ATOM   9083  HA  LEU A 574      34.448 -47.281 -30.201  1.00 26.460          H  
ATOM   9084 1HB  LEU A 574      34.018 -45.083 -29.692  1.00 37.470          H  
ATOM   9085 2HB  LEU A 574      35.510 -44.475 -30.295  1.00 37.470          H  
ATOM   9086  HG  LEU A 574      34.660 -45.027 -32.579  1.00 37.470          H  
ATOM   9087 1HD1 LEU A 574      32.261 -45.501 -32.827  1.00 37.470          H  
ATOM   9088 2HD1 LEU A 574      33.074 -46.811 -31.972  1.00 37.470          H  
ATOM   9089 3HD1 LEU A 574      32.111 -45.639 -31.065  1.00 37.470          H  
ATOM   9090 1HD2 LEU A 574      33.064 -43.117 -32.560  1.00 37.470          H  
ATOM   9091 2HD2 LEU A 574      32.936 -43.256 -30.789  1.00 37.470          H  
ATOM   9092 3HD2 LEU A 574      34.483 -42.779 -31.539  1.00 37.470          H  
ATOM   9093  N   PRO A 575      37.366 -46.728 -31.824  1.00 21.680          N  
ATOM   9094  CA  PRO A 575      38.150 -47.274 -32.934  1.00 21.390          C  
ATOM   9095  C   PRO A 575      38.119 -48.813 -32.998  1.00 21.970          C  
ATOM   9096  O   PRO A 575      37.959 -49.394 -34.083  1.00 21.580          O  
ATOM   9097  CB  PRO A 575      39.545 -46.730 -32.618  1.00 32.090          C  
ATOM   9098  CG  PRO A 575      39.272 -45.397 -31.935  1.00 32.090          C  
ATOM   9099  CD  PRO A 575      38.050 -45.630 -31.086  1.00 32.090          C  
ATOM   9100  HA  PRO A 575      37.771 -46.846 -33.875  1.00 25.670          H  
ATOM   9101 1HB  PRO A 575      40.079 -47.432 -31.952  1.00 38.500          H  
ATOM   9102 2HB  PRO A 575      40.139 -46.640 -33.536  1.00 38.500          H  
ATOM   9103 1HG  PRO A 575      40.144 -45.094 -31.331  1.00 38.500          H  
ATOM   9104 2HG  PRO A 575      39.120 -44.606 -32.681  1.00 38.500          H  
ATOM   9105 1HD  PRO A 575      38.347 -45.907 -30.093  1.00 38.500          H  
ATOM   9106 2HD  PRO A 575      37.474 -44.716 -31.095  1.00 38.500          H  
ATOM   9107  N   LYS A 576      38.172 -49.475 -31.828  1.00 22.950          N  
ATOM   9108  CA  LYS A 576      38.071 -50.925 -31.770  1.00 23.610          C  
ATOM   9109  C   LYS A 576      36.686 -51.343 -32.240  1.00 23.490          C  
ATOM   9110  O   LYS A 576      36.551 -52.257 -33.059  1.00 23.680          O  
ATOM   9111  CB  LYS A 576      38.338 -51.450 -30.357  1.00 32.790          C  
ATOM   9112  CG  LYS A 576      38.287 -52.988 -30.205  1.00 32.790          C  
ATOM   9113  CD  LYS A 576      38.580 -53.403 -28.749  1.00 32.790          C  
ATOM   9114  CE  LYS A 576      38.660 -54.931 -28.564  1.00 32.790          C  
ATOM   9115  NZ  LYS A 576      37.331 -55.617 -28.760  1.00 32.790          N  
ATOM   9116  H   LYS A 576      38.380 -48.980 -30.950  1.00 27.540          H  
ATOM   9117  HA  LYS A 576      38.802 -51.357 -32.452  1.00 28.330          H  
ATOM   9118 1HB  LYS A 576      39.323 -51.109 -30.033  1.00 39.350          H  
ATOM   9119 2HB  LYS A 576      37.615 -51.023 -29.669  1.00 39.350          H  
ATOM   9120 1HG  LYS A 576      37.293 -53.348 -30.490  1.00 39.350          H  
ATOM   9121 2HG  LYS A 576      39.023 -53.441 -30.871  1.00 39.350          H  
ATOM   9122 1HD  LYS A 576      39.523 -52.958 -28.426  1.00 39.350          H  
ATOM   9123 2HD  LYS A 576      37.785 -53.019 -28.109  1.00 39.350          H  
ATOM   9124 1HE  LYS A 576      39.373 -55.339 -29.278  1.00 39.350          H  
ATOM   9125 2HE  LYS A 576      39.013 -55.139 -27.555  1.00 39.350          H  
ATOM   9126 1HZ  LYS A 576      37.430 -56.608 -28.627  1.00 39.350          H  
ATOM   9127 2HZ  LYS A 576      36.652 -55.267 -28.106  1.00 39.350          H  
ATOM   9128 3HZ  LYS A 576      36.972 -55.463 -29.714  1.00 39.350          H  
ATOM   9129  N   CYS A 577      35.658 -50.694 -31.679  1.00 23.230          N  
ATOM   9130  CA  CYS A 577      34.280 -51.007 -32.009  1.00 23.210          C  
ATOM   9131  C   CYS A 577      34.037 -50.827 -33.509  1.00 22.920          C  
ATOM   9132  O   CYS A 577      33.385 -51.670 -34.125  1.00 23.130          O  
ATOM   9133  CB  CYS A 577      33.327 -50.076 -31.256  1.00 32.500          C  
ATOM   9134  SG  CYS A 577      33.322 -50.282 -29.459  1.00 32.500          S  
ATOM   9135  H   CYS A 577      35.863 -49.971 -30.985  1.00 27.880          H  
ATOM   9136  HA  CYS A 577      34.075 -52.043 -31.729  1.00 27.850          H  
ATOM   9137 1HB  CYS A 577      33.573 -49.059 -31.476  1.00 39.000          H  
ATOM   9138 2HB  CYS A 577      32.319 -50.245 -31.609  1.00 39.000          H  
ATOM   9139  HG  CYS A 577      34.589 -49.816 -29.273  1.00 39.000          H  
ATOM   9140  N   LYS A 578      34.585 -49.749 -34.105  1.00 22.470          N  
ATOM   9141  CA  LYS A 578      34.406 -49.488 -35.530  1.00 22.190          C  
ATOM   9142  C   LYS A 578      34.929 -50.653 -36.336  1.00 21.550          C  
ATOM   9143  O   LYS A 578      34.247 -51.109 -37.261  1.00 20.600          O  
ATOM   9144  CB  LYS A 578      35.094 -48.187 -35.968  1.00 31.180          C  
ATOM   9145  CG  LYS A 578      34.399 -46.887 -35.519  1.00 31.180          C  
ATOM   9146  CD  LYS A 578      35.186 -45.652 -35.986  1.00 31.180          C  
ATOM   9147  CE  LYS A 578      34.446 -44.344 -35.673  1.00 31.180          C  
ATOM   9148  NZ  LYS A 578      35.233 -43.139 -36.076  1.00 31.180          N  
ATOM   9149  H   LYS A 578      35.102 -49.092 -33.527  1.00 26.960          H  
ATOM   9150  HA  LYS A 578      33.343 -49.393 -35.733  1.00 26.630          H  
ATOM   9151 1HB  LYS A 578      36.107 -48.170 -35.568  1.00 37.410          H  
ATOM   9152 2HB  LYS A 578      35.181 -48.170 -37.059  1.00 37.410          H  
ATOM   9153 1HG  LYS A 578      33.393 -46.853 -35.935  1.00 37.410          H  
ATOM   9154 2HG  LYS A 578      34.324 -46.879 -34.435  1.00 37.410          H  
ATOM   9155 1HD  LYS A 578      36.152 -45.636 -35.481  1.00 37.410          H  
ATOM   9156 2HD  LYS A 578      35.361 -45.717 -37.062  1.00 37.410          H  
ATOM   9157 1HE  LYS A 578      33.497 -44.340 -36.209  1.00 37.410          H  
ATOM   9158 2HE  LYS A 578      34.249 -44.288 -34.623  1.00 37.410          H  
ATOM   9159 1HZ  LYS A 578      34.706 -42.304 -35.855  1.00 37.410          H  
ATOM   9160 2HZ  LYS A 578      36.111 -43.124 -35.577  1.00 37.410          H  
ATOM   9161 3HZ  LYS A 578      35.412 -43.166 -37.069  1.00 37.410          H  
ATOM   9162  N   HIS A 579      36.094 -51.181 -35.952  1.00 22.150          N  
ATOM   9163  CA  HIS A 579      36.627 -52.353 -36.615  1.00 21.750          C  
ATOM   9164  C   HIS A 579      35.671 -53.526 -36.504  1.00 22.710          C  
ATOM   9165  O   HIS A 579      35.332 -54.175 -37.494  1.00 22.910          O  
ATOM   9166  CB  HIS A 579      37.968 -52.794 -36.051  1.00 30.610          C  
ATOM   9167  CG  HIS A 579      38.406 -54.070 -36.677  1.00 30.610          C  
ATOM   9168  ND1 HIS A 579      38.922 -54.152 -37.968  1.00 30.610          N  
ATOM   9169  CD2 HIS A 579      38.350 -55.338 -36.208  1.00 30.610          C  
ATOM   9170  CE1 HIS A 579      39.132 -55.445 -38.249  1.00 30.610          C  
ATOM   9171  NE2 HIS A 579      38.806 -56.162 -37.197  1.00 30.610          N  
ATOM   9172  H   HIS A 579      36.636 -50.711 -35.216  1.00 26.580          H  
ATOM   9173  HA  HIS A 579      36.767 -52.131 -37.665  1.00 26.100          H  
ATOM   9174 1HB  HIS A 579      38.696 -52.027 -36.228  1.00 36.730          H  
ATOM   9175 2HB  HIS A 579      37.897 -52.941 -34.981  1.00 36.730          H  
ATOM   9176  HD2 HIS A 579      37.987 -55.645 -35.225  1.00 36.730          H  
ATOM   9177  HE1 HIS A 579      39.504 -55.856 -39.177  1.00 36.730          H  
ATOM   9178  HE2 HIS A 579      38.865 -57.171 -37.126  1.00 36.730          H  
ATOM   9179  N   GLU A 580      35.213 -53.819 -35.294  1.00 23.310          N  
ATOM   9180  CA  GLU A 580      34.350 -54.976 -35.128  1.00 24.280          C  
ATOM   9181  C   GLU A 580      33.090 -54.871 -35.984  1.00 23.940          C  
ATOM   9182  O   GLU A 580      32.639 -55.871 -36.547  1.00 23.470          O  
ATOM   9183  CB  GLU A 580      33.982 -55.146 -33.659  1.00 33.600          C  
ATOM   9184  CG  GLU A 580      35.144 -55.578 -32.784  1.00 33.600          C  
ATOM   9185  CD  GLU A 580      34.793 -55.619 -31.335  1.00 33.600          C  
ATOM   9186  OE1 GLU A 580      33.713 -55.201 -31.001  1.00 33.600          O  
ATOM   9187  OE2 GLU A 580      35.611 -56.077 -30.553  1.00 33.600          O  
ATOM   9188  H   GLU A 580      35.510 -53.254 -34.488  1.00 27.970          H  
ATOM   9189  HA  GLU A 580      34.906 -55.857 -35.449  1.00 29.140          H  
ATOM   9190 1HB  GLU A 580      33.601 -54.200 -33.273  1.00 40.320          H  
ATOM   9191 2HB  GLU A 580      33.189 -55.884 -33.564  1.00 40.320          H  
ATOM   9192 1HG  GLU A 580      35.470 -56.567 -33.099  1.00 40.320          H  
ATOM   9193 2HG  GLU A 580      35.973 -54.887 -32.935  1.00 40.320          H  
ATOM   9194  N   PHE A 581      32.538 -53.660 -36.106  1.00 24.220          N  
ATOM   9195  CA  PHE A 581      31.354 -53.450 -36.924  1.00 23.940          C  
ATOM   9196  C   PHE A 581      31.629 -53.508 -38.432  1.00 23.540          C  
ATOM   9197  O   PHE A 581      30.786 -54.004 -39.181  1.00 23.920          O  
ATOM   9198  CB  PHE A 581      30.687 -52.102 -36.618  1.00 33.630          C  
ATOM   9199  CG  PHE A 581      29.919 -52.044 -35.316  1.00 33.630          C  
ATOM   9200  CD1 PHE A 581      30.350 -51.251 -34.259  1.00 33.630          C  
ATOM   9201  CD2 PHE A 581      28.759 -52.790 -35.150  1.00 33.630          C  
ATOM   9202  CE1 PHE A 581      29.645 -51.207 -33.073  1.00 33.630          C  
ATOM   9203  CE2 PHE A 581      28.053 -52.747 -33.968  1.00 33.630          C  
ATOM   9204  CZ  PHE A 581      28.496 -51.954 -32.928  1.00 33.630          C  
ATOM   9205  H   PHE A 581      32.931 -52.889 -35.556  1.00 29.060          H  
ATOM   9206  HA  PHE A 581      30.646 -54.241 -36.686  1.00 28.730          H  
ATOM   9207 1HB  PHE A 581      31.463 -51.333 -36.588  1.00 40.350          H  
ATOM   9208 2HB  PHE A 581      30.008 -51.846 -37.427  1.00 40.350          H  
ATOM   9209  HD1 PHE A 581      31.251 -50.656 -34.372  1.00 40.350          H  
ATOM   9210  HD2 PHE A 581      28.405 -53.418 -35.971  1.00 40.350          H  
ATOM   9211  HE1 PHE A 581      29.992 -50.580 -32.254  1.00 40.350          H  
ATOM   9212  HE2 PHE A 581      27.144 -53.338 -33.852  1.00 40.350          H  
ATOM   9213  HZ  PHE A 581      27.937 -51.920 -31.995  1.00 40.350          H  
ATOM   9214  N   CYS A 582      32.780 -52.988 -38.898  1.00 22.810          N  
ATOM   9215  CA  CYS A 582      33.066 -52.975 -40.326  1.00 22.430          C  
ATOM   9216  C   CYS A 582      33.563 -54.336 -40.834  1.00 23.330          C  
ATOM   9217  O   CYS A 582      33.292 -54.718 -41.970  1.00 23.140          O  
ATOM   9218  CB  CYS A 582      34.149 -51.945 -40.658  1.00 31.550          C  
ATOM   9219  SG  CYS A 582      35.839 -52.485 -40.279  1.00 31.550          S  
ATOM   9220  H   CYS A 582      33.423 -52.528 -38.254  1.00 27.370          H  
ATOM   9221  HA  CYS A 582      32.155 -52.716 -40.862  1.00 26.920          H  
ATOM   9222 1HB  CYS A 582      34.107 -51.692 -41.695  1.00 37.860          H  
ATOM   9223 2HB  CYS A 582      33.961 -51.034 -40.089  1.00 37.860          H  
ATOM   9224  N   ALA A 583      34.160 -55.119 -39.926  1.00 24.400          N  
ATOM   9225  CA  ALA A 583      34.812 -56.390 -40.221  1.00 25.300          C  
ATOM   9226  C   ALA A 583      33.986 -57.480 -40.927  1.00 25.560          C  
ATOM   9227  O   ALA A 583      34.595 -58.288 -41.621  1.00 25.840          O  
ATOM   9228  CB  ALA A 583      35.365 -56.977 -38.934  1.00 35.060          C  
ATOM   9229  H   ALA A 583      34.332 -54.723 -38.995  1.00 29.280          H  
ATOM   9230  HA  ALA A 583      35.655 -56.156 -40.871  1.00 30.360          H  
ATOM   9231 1HB  ALA A 583      35.927 -57.881 -39.162  1.00 42.070          H  
ATOM   9232 2HB  ALA A 583      36.027 -56.258 -38.468  1.00 42.070          H  
ATOM   9233 3HB  ALA A 583      34.558 -57.215 -38.246  1.00 42.070          H  
ATOM   9234  N   PRO A 584      32.649 -57.639 -40.773  1.00 25.560          N  
ATOM   9235  CA  PRO A 584      31.893 -58.669 -41.473  1.00 25.850          C  
ATOM   9236  C   PRO A 584      32.041 -58.533 -42.998  1.00 25.050          C  
ATOM   9237  O   PRO A 584      31.796 -59.492 -43.732  1.00 25.500          O  
ATOM   9238  CB  PRO A 584      30.460 -58.420 -40.994  1.00 38.780          C  
ATOM   9239  CG  PRO A 584      30.633 -57.744 -39.648  1.00 38.780          C  
ATOM   9240  CD  PRO A 584      31.849 -56.877 -39.819  1.00 38.780          C  
ATOM   9241  HA  PRO A 584      32.248 -59.655 -41.141  1.00 31.020          H  
ATOM   9242 1HB  PRO A 584      29.927 -57.788 -41.720  1.00 46.530          H  
ATOM   9243 2HB  PRO A 584      29.908 -59.373 -40.933  1.00 46.530          H  
ATOM   9244 1HG  PRO A 584      29.738 -57.151 -39.393  1.00 46.530          H  
ATOM   9245 2HG  PRO A 584      30.757 -58.491 -38.850  1.00 46.530          H  
ATOM   9246 1HD  PRO A 584      31.523 -55.958 -40.272  1.00 46.530          H  
ATOM   9247 2HD  PRO A 584      32.350 -56.730 -38.862  1.00 46.530          H  
ATOM   9248  N   CYS A 585      32.399 -57.334 -43.480  1.00 23.930          N  
ATOM   9249  CA  CYS A 585      32.629 -57.123 -44.892  1.00 23.220          C  
ATOM   9250  C   CYS A 585      34.066 -57.530 -45.134  1.00 23.530          C  
ATOM   9251  O   CYS A 585      34.987 -56.875 -44.646  1.00 23.520          O  
ATOM   9252  CB  CYS A 585      32.416 -55.665 -45.282  1.00 32.790          C  
ATOM   9253  SG  CYS A 585      32.794 -55.277 -47.021  1.00 32.790          S  
ATOM   9254  H   CYS A 585      32.588 -56.544 -42.854  1.00 28.720          H  
ATOM   9255  HA  CYS A 585      31.965 -57.763 -45.473  1.00 27.860          H  
ATOM   9256 1HB  CYS A 585      31.379 -55.392 -45.093  1.00 39.350          H  
ATOM   9257 2HB  CYS A 585      33.026 -55.048 -44.652  1.00 39.350          H  
ATOM   9258  HG  CYS A 585      31.850 -56.054 -47.547  1.00 39.350          H  
ATOM   9259  N   ILE A 586      34.289 -58.533 -45.961  1.00 23.810          N  
ATOM   9260  CA  ILE A 586      35.651 -59.024 -46.137  1.00 24.150          C  
ATOM   9261  C   ILE A 586      36.592 -57.924 -46.595  1.00 24.130          C  
ATOM   9262  O   ILE A 586      37.738 -57.890 -46.157  1.00 24.400          O  
ATOM   9263  CB  ILE A 586      35.719 -60.207 -47.125  1.00 33.670          C  
ATOM   9264  CG1 ILE A 586      34.903 -61.444 -46.572  1.00 33.670          C  
ATOM   9265  CG2 ILE A 586      37.197 -60.581 -47.409  1.00 33.670          C  
ATOM   9266  CD1 ILE A 586      35.319 -62.003 -45.205  1.00 33.670          C  
ATOM   9267  H   ILE A 586      33.497 -59.025 -46.347  1.00 28.570          H  
ATOM   9268  HA  ILE A 586      36.021 -59.358 -45.170  1.00 28.980          H  
ATOM   9269  HB  ILE A 586      35.245 -59.924 -48.064  1.00 40.410          H  
ATOM   9270 1HG1 ILE A 586      33.857 -61.159 -46.513  1.00 40.410          H  
ATOM   9271 2HG1 ILE A 586      35.003 -62.250 -47.299  1.00 40.410          H  
ATOM   9272 1HG2 ILE A 586      37.234 -61.408 -48.103  1.00 40.410          H  
ATOM   9273 2HG2 ILE A 586      37.733 -59.737 -47.849  1.00 40.410          H  
ATOM   9274 3HG2 ILE A 586      37.696 -60.866 -46.488  1.00 40.410          H  
ATOM   9275 1HD1 ILE A 586      34.683 -62.845 -44.957  1.00 40.410          H  
ATOM   9276 2HD1 ILE A 586      36.359 -62.341 -45.231  1.00 40.410          H  
ATOM   9277 3HD1 ILE A 586      35.194 -61.246 -44.427  1.00 40.410          H  
ATOM   9278  N   ASN A 587      36.149 -57.057 -47.490  1.00 23.810          N  
ATOM   9279  CA  ASN A 587      36.997 -55.984 -47.975  1.00 23.820          C  
ATOM   9280  C   ASN A 587      37.366 -54.985 -46.881  1.00 23.890          C  
ATOM   9281  O   ASN A 587      38.425 -54.365 -46.953  1.00 24.030          O  
ATOM   9282  CB  ASN A 587      36.354 -55.261 -49.128  1.00 33.340          C  
ATOM   9283  CG  ASN A 587      36.398 -55.988 -50.444  1.00 33.340          C  
ATOM   9284  OD1 ASN A 587      37.212 -56.885 -50.700  1.00 33.340          O  
ATOM   9285  ND2 ASN A 587      35.524 -55.587 -51.305  1.00 33.340          N  
ATOM   9286  H   ASN A 587      35.195 -57.132 -47.806  1.00 28.570          H  
ATOM   9287  HA  ASN A 587      37.928 -56.427 -48.331  1.00 28.580          H  
ATOM   9288 1HB  ASN A 587      35.315 -55.085 -48.879  1.00 40.010          H  
ATOM   9289 2HB  ASN A 587      36.833 -54.287 -49.253  1.00 40.010          H  
ATOM   9290 1HD2 ASN A 587      35.498 -55.972 -52.240  1.00 40.010          H  
ATOM   9291 2HD2 ASN A 587      34.877 -54.871 -51.063  1.00 40.010          H  
ATOM   9292  N   LYS A 588      36.518 -54.809 -45.866  1.00 23.780          N  
ATOM   9293  CA  LYS A 588      36.840 -53.865 -44.813  1.00 23.810          C  
ATOM   9294  C   LYS A 588      37.795 -54.552 -43.848  1.00 24.390          C  
ATOM   9295  O   LYS A 588      38.714 -53.940 -43.312  1.00 24.810          O  
ATOM   9296  CB  LYS A 588      35.566 -53.361 -44.168  1.00 33.320          C  
ATOM   9297  CG  LYS A 588      34.747 -52.498 -45.126  1.00 33.320          C  
ATOM   9298  CD  LYS A 588      33.470 -51.983 -44.492  1.00 33.320          C  
ATOM   9299  CE  LYS A 588      32.573 -51.273 -45.488  1.00 33.320          C  
ATOM   9300  NZ  LYS A 588      31.269 -50.866 -44.860  1.00 33.320          N  
ATOM   9301  H   LYS A 588      35.658 -55.350 -45.773  1.00 28.540          H  
ATOM   9302  HA  LYS A 588      37.359 -53.019 -45.233  1.00 28.570          H  
ATOM   9303 1HB  LYS A 588      34.974 -54.202 -43.833  1.00 39.990          H  
ATOM   9304 2HB  LYS A 588      35.803 -52.769 -43.312  1.00 39.990          H  
ATOM   9305 1HG  LYS A 588      35.359 -51.664 -45.425  1.00 39.990          H  
ATOM   9306 2HG  LYS A 588      34.511 -53.071 -46.011  1.00 39.990          H  
ATOM   9307 1HD  LYS A 588      32.931 -52.782 -43.979  1.00 39.990          H  
ATOM   9308 2HD  LYS A 588      33.751 -51.237 -43.772  1.00 39.990          H  
ATOM   9309 1HE  LYS A 588      33.082 -50.386 -45.850  1.00 39.990          H  
ATOM   9310 2HE  LYS A 588      32.373 -51.935 -46.333  1.00 39.990          H  
ATOM   9311 1HZ  LYS A 588      30.699 -50.391 -45.544  1.00 39.990          H  
ATOM   9312 2HZ  LYS A 588      30.786 -51.693 -44.532  1.00 39.990          H  
ATOM   9313 3HZ  LYS A 588      31.431 -50.248 -44.078  1.00 39.990          H  
ATOM   9314  N   ALA A 589      37.593 -55.850 -43.645  1.00 24.400          N  
ATOM   9315  CA  ALA A 589      38.501 -56.627 -42.826  1.00 24.910          C  
ATOM   9316  C   ALA A 589      39.896 -56.713 -43.489  1.00 25.180          C  
ATOM   9317  O   ALA A 589      40.922 -56.720 -42.808  1.00 25.640          O  
ATOM   9318  CB  ALA A 589      37.944 -58.021 -42.602  1.00 34.670          C  
ATOM   9319  H   ALA A 589      36.773 -56.297 -44.068  1.00 29.280          H  
ATOM   9320  HA  ALA A 589      38.605 -56.124 -41.866  1.00 29.890          H  
ATOM   9321 1HB  ALA A 589      38.620 -58.586 -41.968  1.00 41.600          H  
ATOM   9322 2HB  ALA A 589      36.976 -57.949 -42.126  1.00 41.600          H  
ATOM   9323 3HB  ALA A 589      37.835 -58.528 -43.559  1.00 41.600          H  
ATOM   9324  N   MET A 590      39.925 -56.804 -44.828  1.00 24.920          N  
ATOM   9325  CA  MET A 590      41.157 -56.968 -45.606  1.00 25.120          C  
ATOM   9326  C   MET A 590      41.921 -55.681 -45.989  1.00 25.060          C  
ATOM   9327  O   MET A 590      43.155 -55.678 -45.968  1.00 25.340          O  
ATOM   9328  CB  MET A 590      40.798 -57.743 -46.878  1.00 35.090          C  
ATOM   9329  CG  MET A 590      41.959 -58.194 -47.762  1.00 35.090          C  
ATOM   9330  SD  MET A 590      41.404 -59.123 -49.237  1.00 35.090          S  
ATOM   9331  CE  MET A 590      40.908 -60.716 -48.573  1.00 35.090          C  
ATOM   9332  H   MET A 590      39.031 -56.846 -45.317  1.00 29.900          H  
ATOM   9333  HA  MET A 590      41.833 -57.575 -45.007  1.00 30.140          H  
ATOM   9334 1HB  MET A 590      40.224 -58.617 -46.597  1.00 42.110          H  
ATOM   9335 2HB  MET A 590      40.148 -57.121 -47.491  1.00 42.110          H  
ATOM   9336 1HG  MET A 590      42.532 -57.327 -48.092  1.00 42.110          H  
ATOM   9337 2HG  MET A 590      42.616 -58.838 -47.190  1.00 42.110          H  
ATOM   9338 1HE  MET A 590      40.558 -61.355 -49.384  1.00 42.110          H  
ATOM   9339 2HE  MET A 590      41.764 -61.186 -48.084  1.00 42.110          H  
ATOM   9340 3HE  MET A 590      40.111 -60.586 -47.853  1.00 42.110          H  
ATOM   9341  N   SER A 591      41.219 -54.607 -46.366  1.00 24.690          N  
ATOM   9342  CA  SER A 591      41.852 -53.364 -46.804  1.00 24.580          C  
ATOM   9343  C   SER A 591      41.707 -52.291 -45.729  1.00 24.780          C  
ATOM   9344  O   SER A 591      40.976 -52.458 -44.764  1.00 25.780          O  
ATOM   9345  CB  SER A 591      41.312 -52.921 -48.156  1.00 34.460          C  
ATOM   9346  OG  SER A 591      41.670 -53.819 -49.173  1.00 34.460          O  
ATOM   9347  H   SER A 591      40.202 -54.621 -46.376  1.00 29.630          H  
ATOM   9348  HA  SER A 591      42.917 -53.549 -46.936  1.00 29.500          H  
ATOM   9349 1HB  SER A 591      40.253 -52.888 -48.113  1.00 41.350          H  
ATOM   9350 2HB  SER A 591      41.664 -51.924 -48.394  1.00 41.350          H  
ATOM   9351  HG  SER A 591      41.279 -53.473 -49.980  1.00 41.350          H  
ATOM   9352  N   TYR A 592      42.399 -51.181 -45.888  1.00 23.830          N  
ATOM   9353  CA  TYR A 592      42.440 -50.148 -44.860  1.00 23.970          C  
ATOM   9354  C   TYR A 592      42.164 -48.748 -45.386  1.00 23.620          C  
ATOM   9355  O   TYR A 592      42.211 -48.521 -46.589  1.00 23.170          O  
ATOM   9356  CB  TYR A 592      43.821 -50.256 -44.211  1.00 33.500          C  
ATOM   9357  CG  TYR A 592      44.934 -50.011 -45.210  1.00 33.500          C  
ATOM   9358  CD1 TYR A 592      45.490 -48.774 -45.336  1.00 33.500          C  
ATOM   9359  CD2 TYR A 592      45.370 -51.055 -46.040  1.00 33.500          C  
ATOM   9360  CE1 TYR A 592      46.470 -48.542 -46.262  1.00 33.500          C  
ATOM   9361  CE2 TYR A 592      46.349 -50.822 -46.967  1.00 33.500          C  
ATOM   9362  CZ  TYR A 592      46.900 -49.568 -47.081  1.00 33.500          C  
ATOM   9363  OH  TYR A 592      47.884 -49.327 -48.011  1.00 33.500          O  
ATOM   9364  H   TYR A 592      42.957 -51.067 -46.722  1.00 28.600          H  
ATOM   9365  HA  TYR A 592      41.676 -50.373 -44.110  1.00 28.760          H  
ATOM   9366 1HB  TYR A 592      43.913 -49.529 -43.406  1.00 40.200          H  
ATOM   9367 2HB  TYR A 592      43.956 -51.242 -43.786  1.00 40.200          H  
ATOM   9368  HD1 TYR A 592      45.159 -47.982 -44.697  1.00 40.200          H  
ATOM   9369  HD2 TYR A 592      44.936 -52.052 -45.953  1.00 40.200          H  
ATOM   9370  HE1 TYR A 592      46.907 -47.547 -46.349  1.00 40.200          H  
ATOM   9371  HE2 TYR A 592      46.690 -51.624 -47.616  1.00 40.200          H  
ATOM   9372  HH  TYR A 592      48.138 -48.400 -47.976  1.00 40.200          H  
ATOM   9373  N   LYS A 593      41.822 -47.819 -44.492  1.00 23.910          N  
ATOM   9374  CA  LYS A 593      41.625 -46.411 -44.847  1.00 23.710          C  
ATOM   9375  C   LYS A 593      42.932 -45.873 -45.432  1.00 22.680          C  
ATOM   9376  O   LYS A 593      43.970 -46.046 -44.807  1.00 23.040          O  
ATOM   9377  CB  LYS A 593      41.187 -45.618 -43.605  1.00 33.270          C  
ATOM   9378  CG  LYS A 593      40.856 -44.159 -43.859  1.00 33.270          C  
ATOM   9379  CD  LYS A 593      40.340 -43.463 -42.614  1.00 33.270          C  
ATOM   9380  CE  LYS A 593      40.095 -41.982 -42.890  1.00 33.270          C  
ATOM   9381  NZ  LYS A 593      39.548 -41.268 -41.705  1.00 33.270          N  
ATOM   9382  H   LYS A 593      41.739 -48.088 -43.520  1.00 28.690          H  
ATOM   9383  HA  LYS A 593      40.852 -46.337 -45.599  1.00 28.450          H  
ATOM   9384 1HB  LYS A 593      40.293 -46.085 -43.184  1.00 39.930          H  
ATOM   9385 2HB  LYS A 593      41.967 -45.660 -42.846  1.00 39.930          H  
ATOM   9386 1HG  LYS A 593      41.736 -43.631 -44.227  1.00 39.930          H  
ATOM   9387 2HG  LYS A 593      40.071 -44.115 -44.614  1.00 39.930          H  
ATOM   9388 1HD  LYS A 593      39.402 -43.929 -42.304  1.00 39.930          H  
ATOM   9389 2HD  LYS A 593      41.062 -43.569 -41.803  1.00 39.930          H  
ATOM   9390 1HE  LYS A 593      41.040 -41.520 -43.171  1.00 39.930          H  
ATOM   9391 2HE  LYS A 593      39.394 -41.882 -43.718  1.00 39.930          H  
ATOM   9392 1HZ  LYS A 593      39.411 -40.294 -41.934  1.00 39.930          H  
ATOM   9393 2HZ  LYS A 593      38.660 -41.675 -41.445  1.00 39.930          H  
ATOM   9394 3HZ  LYS A 593      40.196 -41.344 -40.934  1.00 39.930          H  
ATOM   9395  N   PRO A 594      42.923 -45.123 -46.553  1.00 21.420          N  
ATOM   9396  CA  PRO A 594      41.855 -44.496 -47.343  1.00 20.870          C  
ATOM   9397  C   PRO A 594      41.054 -45.322 -48.357  1.00 20.990          C  
ATOM   9398  O   PRO A 594      40.379 -44.735 -49.198  1.00 21.050          O  
ATOM   9399  CB  PRO A 594      42.651 -43.417 -48.090  1.00 31.300          C  
ATOM   9400  CG  PRO A 594      43.992 -44.056 -48.340  1.00 31.300          C  
ATOM   9401  CD  PRO A 594      44.266 -44.875 -47.096  1.00 31.300          C  
ATOM   9402  HA  PRO A 594      41.157 -44.004 -46.661  1.00 25.040          H  
ATOM   9403 1HB  PRO A 594      42.132 -43.136 -49.022  1.00 37.570          H  
ATOM   9404 2HB  PRO A 594      42.720 -42.507 -47.476  1.00 37.570          H  
ATOM   9405 1HG  PRO A 594      43.952 -44.676 -49.251  1.00 37.570          H  
ATOM   9406 2HG  PRO A 594      44.755 -43.283 -48.517  1.00 37.570          H  
ATOM   9407 1HD  PRO A 594      44.745 -45.834 -47.355  1.00 37.570          H  
ATOM   9408 2HD  PRO A 594      44.868 -44.304 -46.370  1.00 37.570          H  
ATOM   9409  N   ILE A 595      41.120 -46.644 -48.316  1.00 20.980          N  
ATOM   9410  CA  ILE A 595      40.310 -47.443 -49.225  1.00 20.970          C  
ATOM   9411  C   ILE A 595      38.994 -47.659 -48.506  1.00 20.910          C  
ATOM   9412  O   ILE A 595      37.909 -47.399 -49.026  1.00 20.390          O  
ATOM   9413  CB  ILE A 595      40.938 -48.831 -49.492  1.00 29.360          C  
ATOM   9414  CG1 ILE A 595      42.307 -48.663 -50.182  1.00 29.360          C  
ATOM   9415  CG2 ILE A 595      39.949 -49.679 -50.365  1.00 29.360          C  
ATOM   9416  CD1 ILE A 595      43.157 -49.932 -50.189  1.00 29.360          C  
ATOM   9417  H   ILE A 595      41.696 -47.133 -47.639  1.00 25.180          H  
ATOM   9418  HA  ILE A 595      40.141 -46.905 -50.155  1.00 25.160          H  
ATOM   9419  HB  ILE A 595      41.100 -49.355 -48.562  1.00 35.230          H  
ATOM   9420 1HG1 ILE A 595      42.146 -48.344 -51.209  1.00 35.230          H  
ATOM   9421 2HG1 ILE A 595      42.868 -47.884 -49.662  1.00 35.230          H  
ATOM   9422 1HG2 ILE A 595      40.361 -50.661 -50.555  1.00 35.230          H  
ATOM   9423 2HG2 ILE A 595      38.994 -49.806 -49.856  1.00 35.230          H  
ATOM   9424 3HG2 ILE A 595      39.772 -49.174 -51.316  1.00 35.230          H  
ATOM   9425 1HD1 ILE A 595      44.106 -49.727 -50.683  1.00 35.230          H  
ATOM   9426 2HD1 ILE A 595      43.348 -50.239 -49.160  1.00 35.230          H  
ATOM   9427 3HD1 ILE A 595      42.649 -50.730 -50.718  1.00 35.230          H  
ATOM   9428  N   CYS A 596      39.140 -48.199 -47.312  1.00 21.480          N  
ATOM   9429  CA  CYS A 596      38.060 -48.574 -46.423  1.00 21.480          C  
ATOM   9430  C   CYS A 596      37.794 -47.536 -45.328  1.00 21.390          C  
ATOM   9431  O   CYS A 596      38.555 -46.581 -45.195  1.00 20.560          O  
ATOM   9432  CB  CYS A 596      38.374 -49.950 -45.845  1.00 30.070          C  
ATOM   9433  SG  CYS A 596      38.367 -51.164 -47.127  1.00 30.070          S  
ATOM   9434  H   CYS A 596      40.104 -48.349 -47.017  1.00 25.780          H  
ATOM   9435  HA  CYS A 596      37.189 -48.679 -47.042  1.00 25.780          H  
ATOM   9436 1HB  CYS A 596      39.363 -49.944 -45.396  1.00 36.090          H  
ATOM   9437 2HB  CYS A 596      37.678 -50.248 -45.076  1.00 36.090          H  
ATOM   9438  HG  CYS A 596      38.626 -52.279 -46.404  1.00 36.090          H  
ATOM   9439  N   PRO A 597      36.639 -47.588 -44.648  1.00 22.220          N  
ATOM   9440  CA  PRO A 597      36.323 -46.826 -43.464  1.00 22.320          C  
ATOM   9441  C   PRO A 597      37.340 -47.208 -42.424  1.00 22.080          C  
ATOM   9442  O   PRO A 597      37.992 -48.244 -42.572  1.00 21.540          O  
ATOM   9443  CB  PRO A 597      34.919 -47.296 -43.087  1.00 33.480          C  
ATOM   9444  CG  PRO A 597      34.339 -47.826 -44.368  1.00 33.480          C  
ATOM   9445  CD  PRO A 597      35.506 -48.424 -45.113  1.00 33.480          C  
ATOM   9446  HA  PRO A 597      36.363 -45.746 -43.687  1.00 26.780          H  
ATOM   9447 1HB  PRO A 597      34.995 -48.071 -42.295  1.00 40.180          H  
ATOM   9448 2HB  PRO A 597      34.343 -46.463 -42.663  1.00 40.180          H  
ATOM   9449 1HG  PRO A 597      33.566 -48.562 -44.134  1.00 40.180          H  
ATOM   9450 2HG  PRO A 597      33.850 -47.015 -44.927  1.00 40.180          H  
ATOM   9451 1HD  PRO A 597      35.632 -49.460 -44.815  1.00 40.180          H  
ATOM   9452 2HD  PRO A 597      35.306 -48.300 -46.178  1.00 40.180          H  
ATOM   9453  N   THR A 598      37.527 -46.381 -41.412  1.00 22.430          N  
ATOM   9454  CA  THR A 598      38.466 -46.736 -40.371  1.00 22.190          C  
ATOM   9455  C   THR A 598      38.121 -48.111 -39.816  1.00 22.190          C  
ATOM   9456  O   THR A 598      37.003 -48.347 -39.353  1.00 22.100          O  
ATOM   9457  CB  THR A 598      38.423 -45.714 -39.210  1.00 31.160          C  
ATOM   9458  OG1 THR A 598      38.704 -44.391 -39.705  1.00 31.160          O  
ATOM   9459  CG2 THR A 598      39.460 -46.077 -38.145  1.00 31.160          C  
ATOM   9460  H   THR A 598      37.010 -45.517 -41.339  1.00 26.920          H  
ATOM   9461  HA  THR A 598      39.471 -46.771 -40.792  1.00 26.630          H  
ATOM   9462  HB  THR A 598      37.429 -45.723 -38.762  1.00 37.390          H  
ATOM   9463  HG1 THR A 598      38.534 -43.755 -39.004  1.00 37.390          H  
ATOM   9464 1HG2 THR A 598      39.415 -45.351 -37.338  1.00 37.390          H  
ATOM   9465 2HG2 THR A 598      39.262 -47.070 -37.743  1.00 37.390          H  
ATOM   9466 3HG2 THR A 598      40.452 -46.061 -38.592  1.00 37.390          H  
ATOM   9467  N   CYS A 599      39.110 -48.992 -39.857  1.00 22.350          N  
ATOM   9468  CA  CYS A 599      39.048 -50.366 -39.395  1.00 22.430          C  
ATOM   9469  C   CYS A 599      40.448 -50.676 -38.924  1.00 21.790          C  
ATOM   9470  O   CYS A 599      41.368 -49.923 -39.231  1.00 20.670          O  
ATOM   9471  CB  CYS A 599      38.680 -51.338 -40.529  1.00 31.370          C  
ATOM   9472  SG  CYS A 599      37.021 -51.158 -41.280  1.00 31.370          S  
ATOM   9473  H   CYS A 599      39.978 -48.675 -40.266  1.00 26.820          H  
ATOM   9474  HA  CYS A 599      38.345 -50.456 -38.568  1.00 26.920          H  
ATOM   9475 1HB  CYS A 599      39.409 -51.230 -41.334  1.00 37.640          H  
ATOM   9476 2HB  CYS A 599      38.770 -52.361 -40.170  1.00 37.640          H  
ATOM   9477  N   GLN A 600      40.649 -51.774 -38.210  1.00 22.540          N  
ATOM   9478  CA  GLN A 600      42.009 -52.106 -37.793  1.00 22.100          C  
ATOM   9479  C   GLN A 600      42.620 -53.081 -38.784  1.00 21.300          C  
ATOM   9480  O   GLN A 600      43.820 -53.020 -39.089  1.00 20.460          O  
ATOM   9481  CB  GLN A 600      42.037 -52.645 -36.361  1.00 31.120          C  
ATOM   9482  CG  GLN A 600      41.654 -51.595 -35.300  1.00 31.120          C  
ATOM   9483  CD  GLN A 600      41.669 -52.149 -33.878  1.00 31.120          C  
ATOM   9484  OE1 GLN A 600      41.670 -53.367 -33.669  1.00 31.120          O  
ATOM   9485  NE2 GLN A 600      41.693 -51.254 -32.898  1.00 31.120          N  
ATOM   9486  H   GLN A 600      39.879 -52.409 -37.996  1.00 27.050          H  
ATOM   9487  HA  GLN A 600      42.596 -51.201 -37.810  1.00 26.520          H  
ATOM   9488 1HB  GLN A 600      41.354 -53.490 -36.275  1.00 37.340          H  
ATOM   9489 2HB  GLN A 600      43.035 -53.009 -36.136  1.00 37.340          H  
ATOM   9490 1HG  GLN A 600      42.381 -50.784 -35.352  1.00 37.340          H  
ATOM   9491 2HG  GLN A 600      40.665 -51.201 -35.506  1.00 37.340          H  
ATOM   9492 1HE2 GLN A 600      41.709 -51.551 -31.941  1.00 37.340          H  
ATOM   9493 2HE2 GLN A 600      41.696 -50.275 -33.110  1.00 37.340          H  
ATOM   9494  N   THR A 601      41.739 -53.910 -39.351  1.00 21.560          N  
ATOM   9495  CA  THR A 601      41.977 -55.002 -40.315  1.00 20.940          C  
ATOM   9496  C   THR A 601      42.483 -56.284 -39.671  1.00 20.970          C  
ATOM   9497  O   THR A 601      43.104 -56.303 -38.600  1.00 20.650          O  
ATOM   9498  CB  THR A 601      42.964 -54.681 -41.456  1.00 29.560          C  
ATOM   9499  OG1 THR A 601      44.260 -54.469 -40.931  1.00 29.560          O  
ATOM   9500  CG2 THR A 601      42.525 -53.496 -42.275  1.00 29.560          C  
ATOM   9501  H   THR A 601      40.778 -53.833 -39.002  1.00 25.870          H  
ATOM   9502  HA  THR A 601      41.025 -55.228 -40.796  1.00 25.130          H  
ATOM   9503  HB  THR A 601      43.011 -55.539 -42.123  1.00 35.480          H  
ATOM   9504  HG1 THR A 601      44.223 -53.659 -40.409  1.00 35.480          H  
ATOM   9505 1HG2 THR A 601      43.233 -53.341 -43.082  1.00 35.480          H  
ATOM   9506 2HG2 THR A 601      41.536 -53.706 -42.690  1.00 35.480          H  
ATOM   9507 3HG2 THR A 601      42.475 -52.608 -41.656  1.00 35.480          H  
ATOM   9508  N   SER A 602      42.228 -57.372 -40.391  1.00 21.400          N  
ATOM   9509  CA  SER A 602      42.548 -58.756 -40.042  1.00 21.580          C  
ATOM   9510  C   SER A 602      44.043 -59.012 -39.946  1.00 21.050          C  
ATOM   9511  O   SER A 602      44.476 -60.018 -39.382  1.00 20.940          O  
ATOM   9512  CB  SER A 602      41.989 -59.689 -41.099  1.00 30.140          C  
ATOM   9513  OG  SER A 602      42.695 -59.522 -42.290  1.00 30.140          O  
ATOM   9514  H   SER A 602      41.741 -57.216 -41.275  1.00 25.680          H  
ATOM   9515  HA  SER A 602      42.095 -58.982 -39.078  1.00 25.900          H  
ATOM   9516 1HB  SER A 602      42.068 -60.721 -40.763  1.00 36.170          H  
ATOM   9517 2HB  SER A 602      40.936 -59.469 -41.263  1.00 36.170          H  
ATOM   9518  HG  SER A 602      42.299 -60.113 -42.940  1.00 36.170          H  
ATOM   9519  N   TYR A 603      44.833 -58.106 -40.508  1.00 20.740          N  
ATOM   9520  CA  TYR A 603      46.269 -58.233 -40.521  1.00 20.300          C  
ATOM   9521  C   TYR A 603      46.921 -57.274 -39.537  1.00 19.680          C  
ATOM   9522  O   TYR A 603      48.148 -57.243 -39.458  1.00 19.160          O  
ATOM   9523  CB  TYR A 603      46.803 -57.894 -41.910  1.00 28.600          C  
ATOM   9524  CG  TYR A 603      46.238 -58.719 -43.016  1.00 28.600          C  
ATOM   9525  CD1 TYR A 603      45.278 -58.148 -43.837  1.00 28.600          C  
ATOM   9526  CD2 TYR A 603      46.645 -60.023 -43.224  1.00 28.600          C  
ATOM   9527  CE1 TYR A 603      44.726 -58.874 -44.854  1.00 28.600          C  
ATOM   9528  CE2 TYR A 603      46.085 -60.756 -44.253  1.00 28.600          C  
ATOM   9529  CZ  TYR A 603      45.122 -60.183 -45.063  1.00 28.600          C  
ATOM   9530  OH  TYR A 603      44.547 -60.914 -46.074  1.00 28.600          O  
ATOM   9531  H   TYR A 603      44.405 -57.297 -40.934  1.00 24.890          H  
ATOM   9532  HA  TYR A 603      46.541 -59.251 -40.243  1.00 24.360          H  
ATOM   9533 1HB  TYR A 603      46.582 -56.870 -42.118  1.00 34.320          H  
ATOM   9534 2HB  TYR A 603      47.887 -58.002 -41.921  1.00 34.320          H  
ATOM   9535  HD1 TYR A 603      44.954 -57.117 -43.674  1.00 34.320          H  
ATOM   9536  HD2 TYR A 603      47.399 -60.473 -42.578  1.00 34.320          H  
ATOM   9537  HE1 TYR A 603      43.979 -58.418 -45.482  1.00 34.320          H  
ATOM   9538  HE2 TYR A 603      46.397 -61.787 -44.423  1.00 34.320          H  
ATOM   9539  HH  TYR A 603      45.004 -61.756 -46.157  1.00 34.320          H  
ATOM   9540  N   GLY A 604      46.127 -56.475 -38.807  1.00 19.800          N  
ATOM   9541  CA  GLY A 604      46.699 -55.474 -37.916  1.00 19.330          C  
ATOM   9542  C   GLY A 604      47.314 -54.300 -38.690  1.00 18.010          C  
ATOM   9543  O   GLY A 604      48.280 -53.681 -38.235  1.00 17.470          O  
ATOM   9544  H   GLY A 604      45.107 -56.563 -38.850  1.00 23.760          H  
ATOM   9545 1HA  GLY A 604      45.909 -55.098 -37.263  1.00 23.200          H  
ATOM   9546 2HA  GLY A 604      47.450 -55.935 -37.278  1.00 23.200          H  
ATOM   9547  N   ILE A 605      46.756 -53.938 -39.844  1.00 17.550          N  
ATOM   9548  CA  ILE A 605      47.382 -52.870 -40.623  1.00 16.340          C  
ATOM   9549  C   ILE A 605      47.389 -51.554 -39.845  1.00 15.880          C  
ATOM   9550  O   ILE A 605      48.386 -50.827 -39.856  1.00 14.990          O  
ATOM   9551  CB  ILE A 605      46.684 -52.646 -41.988  1.00 23.360          C  
ATOM   9552  CG1 ILE A 605      46.750 -53.952 -42.840  1.00 23.360          C  
ATOM   9553  CG2 ILE A 605      47.376 -51.476 -42.744  1.00 23.360          C  
ATOM   9554  CD1 ILE A 605      48.079 -54.531 -43.051  1.00 23.360          C  
ATOM   9555  H   ILE A 605      45.939 -54.431 -40.197  1.00 21.060          H  
ATOM   9556  HA  ILE A 605      48.414 -53.122 -40.803  1.00 19.610          H  
ATOM   9557  HB  ILE A 605      45.634 -52.405 -41.841  1.00 28.030          H  
ATOM   9558 1HG1 ILE A 605      46.146 -54.694 -42.377  1.00 28.030          H  
ATOM   9559 2HG1 ILE A 605      46.330 -53.730 -43.822  1.00 28.030          H  
ATOM   9560 1HG2 ILE A 605      46.902 -51.336 -43.692  1.00 28.030          H  
ATOM   9561 2HG2 ILE A 605      47.297 -50.554 -42.173  1.00 28.030          H  
ATOM   9562 3HG2 ILE A 605      48.434 -51.695 -42.903  1.00 28.030          H  
ATOM   9563 1HD1 ILE A 605      47.982 -55.418 -43.655  1.00 28.030          H  
ATOM   9564 2HD1 ILE A 605      48.689 -53.813 -43.543  1.00 28.030          H  
ATOM   9565 3HD1 ILE A 605      48.545 -54.818 -42.115  1.00 28.030          H  
ATOM   9566  N   GLN A 606      46.325 -51.234 -39.115  1.00 16.520          N  
ATOM   9567  CA  GLN A 606      46.321 -49.956 -38.412  1.00 16.110          C  
ATOM   9568  C   GLN A 606      47.113 -50.041 -37.107  1.00 16.190          C  
ATOM   9569  O   GLN A 606      47.197 -49.065 -36.359  1.00 15.660          O  
ATOM   9570  CB  GLN A 606      44.886 -49.479 -38.160  1.00 22.720          C  
ATOM   9571  CG  GLN A 606      44.754 -48.037 -37.642  1.00 22.720          C  
ATOM   9572  CD  GLN A 606      43.326 -47.510 -37.693  1.00 22.720          C  
ATOM   9573  OE1 GLN A 606      42.801 -47.223 -38.775  1.00 22.720          O  
ATOM   9574  NE2 GLN A 606      42.698 -47.375 -36.530  1.00 22.720          N  
ATOM   9575  H   GLN A 606      45.504 -51.848 -39.078  1.00 19.820          H  
ATOM   9576  HA  GLN A 606      46.803 -49.216 -39.047  1.00 19.330          H  
ATOM   9577 1HB  GLN A 606      44.281 -49.599 -39.063  1.00 27.260          H  
ATOM   9578 2HB  GLN A 606      44.461 -50.109 -37.394  1.00 27.260          H  
ATOM   9579 1HG  GLN A 606      45.058 -47.996 -36.603  1.00 27.260          H  
ATOM   9580 2HG  GLN A 606      45.388 -47.386 -38.242  1.00 27.260          H  
ATOM   9581 1HE2 GLN A 606      41.759 -47.034 -36.507  1.00 27.260          H  
ATOM   9582 2HE2 GLN A 606      43.163 -47.612 -35.678  1.00 27.260          H  
ATOM   9583  N   LYS A 607      47.675 -51.214 -36.813  1.00 16.890          N  
ATOM   9584  CA  LYS A 607      48.468 -51.430 -35.631  1.00 17.120          C  
ATOM   9585  C   LYS A 607      49.956 -51.375 -36.002  1.00 16.300          C  
ATOM   9586  O   LYS A 607      50.817 -51.505 -35.130  1.00 16.270          O  
ATOM   9587  CB  LYS A 607      48.107 -52.771 -34.990  1.00 23.880          C  
ATOM   9588  CG  LYS A 607      46.656 -52.853 -34.507  1.00 23.880          C  
ATOM   9589  CD  LYS A 607      46.352 -54.199 -33.857  1.00 23.880          C  
ATOM   9590  CE  LYS A 607      44.892 -54.286 -33.397  1.00 23.880          C  
ATOM   9591  NZ  LYS A 607      44.579 -55.607 -32.771  1.00 23.880          N  
ATOM   9592  H   LYS A 607      47.617 -51.995 -37.462  1.00 20.270          H  
ATOM   9593  HA  LYS A 607      48.267 -50.630 -34.917  1.00 20.540          H  
ATOM   9594 1HB  LYS A 607      48.279 -53.574 -35.703  1.00 28.650          H  
ATOM   9595 2HB  LYS A 607      48.758 -52.950 -34.136  1.00 28.650          H  
ATOM   9596 1HG  LYS A 607      46.470 -52.052 -33.791  1.00 28.650          H  
ATOM   9597 2HG  LYS A 607      45.988 -52.710 -35.358  1.00 28.650          H  
ATOM   9598 1HD  LYS A 607      46.548 -54.999 -34.571  1.00 28.650          H  
ATOM   9599 2HD  LYS A 607      47.004 -54.338 -32.995  1.00 28.650          H  
ATOM   9600 1HE  LYS A 607      44.695 -53.496 -32.673  1.00 28.650          H  
ATOM   9601 2HE  LYS A 607      44.240 -54.145 -34.257  1.00 28.650          H  
ATOM   9602 1HZ  LYS A 607      43.607 -55.630 -32.481  1.00 28.650          H  
ATOM   9603 2HZ  LYS A 607      44.744 -56.347 -33.439  1.00 28.650          H  
ATOM   9604 3HZ  LYS A 607      45.170 -55.746 -31.965  1.00 28.650          H  
ATOM   9605  N   GLY A 608      50.265 -51.186 -37.306  1.00 15.670          N  
ATOM   9606  CA  GLY A 608      51.652 -51.135 -37.761  1.00 14.890          C  
ATOM   9607  C   GLY A 608      52.113 -52.253 -38.714  1.00 14.630          C  
ATOM   9608  O   GLY A 608      53.285 -52.262 -39.105  1.00 15.000          O  
ATOM   9609  H   GLY A 608      49.538 -51.065 -38.017  1.00 18.800          H  
ATOM   9610 1HA  GLY A 608      51.809 -50.176 -38.253  1.00 17.870          H  
ATOM   9611 2HA  GLY A 608      52.303 -51.134 -36.890  1.00 17.870          H  
ATOM   9612  N   ASN A 609      51.235 -53.183 -39.103  1.00 14.050          N  
ATOM   9613  CA  ASN A 609      51.648 -54.237 -40.023  1.00 13.410          C  
ATOM   9614  C   ASN A 609      51.476 -53.781 -41.462  1.00 12.380          C  
ATOM   9615  O   ASN A 609      50.729 -52.843 -41.726  1.00 11.450          O  
ATOM   9616  CB  ASN A 609      50.897 -55.507 -39.750  1.00 19.030          C  
ATOM   9617  CG  ASN A 609      51.257 -56.079 -38.411  1.00 19.030          C  
ATOM   9618  OD1 ASN A 609      52.398 -55.963 -37.933  1.00 19.030          O  
ATOM   9619  ND2 ASN A 609      50.312 -56.711 -37.799  1.00 19.030          N  
ATOM   9620  H   ASN A 609      50.262 -53.191 -38.785  1.00 16.860          H  
ATOM   9621  HA  ASN A 609      52.708 -54.435 -39.875  1.00 16.090          H  
ATOM   9622 1HB  ASN A 609      49.832 -55.307 -39.776  1.00 22.840          H  
ATOM   9623 2HB  ASN A 609      51.106 -56.242 -40.527  1.00 22.840          H  
ATOM   9624 1HD2 ASN A 609      50.477 -57.126 -36.908  1.00 22.840          H  
ATOM   9625 2HD2 ASN A 609      49.410 -56.805 -38.252  1.00 22.840          H  
ATOM   9626  N   GLN A 610      52.194 -54.418 -42.384  1.00 12.630          N  
ATOM   9627  CA  GLN A 610      52.093 -54.053 -43.788  1.00 11.840          C  
ATOM   9628  C   GLN A 610      51.029 -54.879 -44.501  1.00 11.220          C  
ATOM   9629  O   GLN A 610      50.800 -56.026 -44.118  1.00 11.710          O  
ATOM   9630  CB  GLN A 610      53.453 -54.240 -44.463  1.00 16.890          C  
ATOM   9631  CG  GLN A 610      54.533 -53.386 -43.860  1.00 16.890          C  
ATOM   9632  CD  GLN A 610      54.198 -51.928 -43.969  1.00 16.890          C  
ATOM   9633  OE1 GLN A 610      53.915 -51.432 -45.063  1.00 16.890          O  
ATOM   9634  NE2 GLN A 610      54.212 -51.233 -42.844  1.00 16.890          N  
ATOM   9635  H   GLN A 610      52.799 -55.177 -42.102  1.00 15.160          H  
ATOM   9636  HA  GLN A 610      51.823 -53.003 -43.819  1.00 14.210          H  
ATOM   9637 1HB  GLN A 610      53.762 -55.280 -44.367  1.00 20.270          H  
ATOM   9638 2HB  GLN A 610      53.391 -54.025 -45.525  1.00 20.270          H  
ATOM   9639 1HG  GLN A 610      54.642 -53.634 -42.806  1.00 20.270          H  
ATOM   9640 2HG  GLN A 610      55.468 -53.566 -44.389  1.00 20.270          H  
ATOM   9641 1HE2 GLN A 610      53.992 -50.256 -42.853  1.00 20.270          H  
ATOM   9642 2HE2 GLN A 610      54.438 -51.686 -41.974  1.00 20.270          H  
ATOM   9643  N   PRO A 611      50.361 -54.321 -45.531  1.00 10.210          N  
ATOM   9644  CA  PRO A 611      49.358 -54.961 -46.361  1.00  9.600          C  
ATOM   9645  C   PRO A 611      49.960 -55.977 -47.293  1.00 10.220          C  
ATOM   9646  O   PRO A 611      51.144 -55.896 -47.613  1.00 10.090          O  
ATOM   9647  CB  PRO A 611      48.740 -53.782 -47.113  1.00 14.400          C  
ATOM   9648  CG  PRO A 611      49.836 -52.750 -47.182  1.00 14.400          C  
ATOM   9649  CD  PRO A 611      50.593 -52.893 -45.884  1.00 14.400          C  
ATOM   9650  HA  PRO A 611      48.607 -55.447 -45.732  1.00 11.520          H  
ATOM   9651 1HB  PRO A 611      48.400 -54.103 -48.107  1.00 17.280          H  
ATOM   9652 2HB  PRO A 611      47.854 -53.430 -46.568  1.00 17.280          H  
ATOM   9653 1HG  PRO A 611      50.479 -52.936 -48.058  1.00 17.280          H  
ATOM   9654 2HG  PRO A 611      49.408 -51.742 -47.311  1.00 17.280          H  
ATOM   9655 1HD  PRO A 611      51.649 -52.678 -46.081  1.00 17.280          H  
ATOM   9656 2HD  PRO A 611      50.160 -52.221 -45.120  1.00 17.280          H  
ATOM   9657  N   GLU A 612      49.108 -56.883 -47.770  1.00 11.020          N  
ATOM   9658  CA  GLU A 612      49.482 -57.895 -48.754  1.00 11.720          C  
ATOM   9659  C   GLU A 612      49.851 -57.238 -50.086  1.00 11.640          C  
ATOM   9660  O   GLU A 612      50.740 -57.706 -50.800  1.00 12.490          O  
ATOM   9661  CB  GLU A 612      48.313 -58.873 -48.942  1.00 16.130          C  
ATOM   9662  CG  GLU A 612      48.009 -59.770 -47.718  1.00 16.130          C  
ATOM   9663  CD  GLU A 612      49.092 -60.768 -47.420  1.00 16.130          C  
ATOM   9664  OE1 GLU A 612      49.449 -61.503 -48.306  1.00 16.130          O  
ATOM   9665  OE2 GLU A 612      49.573 -60.786 -46.316  1.00 16.130          O  
ATOM   9666  H   GLU A 612      48.159 -56.884 -47.426  1.00 13.220          H  
ATOM   9667  HA  GLU A 612      50.351 -58.442 -48.381  1.00 14.060          H  
ATOM   9668 1HB  GLU A 612      47.408 -58.315 -49.180  1.00 19.350          H  
ATOM   9669 2HB  GLU A 612      48.524 -59.526 -49.789  1.00 19.350          H  
ATOM   9670 1HG  GLU A 612      47.872 -59.136 -46.840  1.00 19.350          H  
ATOM   9671 2HG  GLU A 612      47.072 -60.300 -47.891  1.00 19.350          H  
ATOM   9672  N   GLY A 613      49.167 -56.144 -50.417  1.00 10.640          N  
ATOM   9673  CA  GLY A 613      49.422 -55.406 -51.643  1.00 10.430          C  
ATOM   9674  C   GLY A 613      48.139 -54.880 -52.267  1.00  9.410          C  
ATOM   9675  O   GLY A 613      47.039 -55.319 -51.923  1.00  8.960          O  
ATOM   9676  H   GLY A 613      48.434 -55.825 -49.805  1.00 12.770          H  
ATOM   9677 1HA  GLY A 613      50.091 -54.572 -51.429  1.00 12.520          H  
ATOM   9678 2HA  GLY A 613      49.935 -56.050 -52.356  1.00 12.520          H  
ATOM   9679  N   SER A 614      48.286 -53.935 -53.189  1.00  9.050          N  
ATOM   9680  CA  SER A 614      47.154 -53.350 -53.895  1.00  8.130          C  
ATOM   9681  C   SER A 614      47.602 -52.847 -55.258  1.00  7.010          C  
ATOM   9682  O   SER A 614      48.782 -52.548 -55.464  1.00  7.130          O  
ATOM   9683  CB  SER A 614      46.546 -52.214 -53.092  1.00 11.750          C  
ATOM   9684  OG  SER A 614      47.440 -51.140 -52.981  1.00 11.750          O  
ATOM   9685  H   SER A 614      49.212 -53.605 -53.420  1.00 10.860          H  
ATOM   9686  HA  SER A 614      46.395 -54.120 -54.046  1.00  9.760          H  
ATOM   9687 1HB  SER A 614      45.631 -51.878 -53.577  1.00 14.100          H  
ATOM   9688 2HB  SER A 614      46.277 -52.573 -52.099  1.00 14.100          H  
ATOM   9689  HG  SER A 614      47.001 -50.484 -52.436  1.00 14.100          H  
ATOM   9690  N   MET A 615      46.650 -52.775 -56.183  1.00  5.990          N  
ATOM   9691  CA  MET A 615      46.847 -52.310 -57.551  1.00  4.840          C  
ATOM   9692  C   MET A 615      45.650 -51.526 -58.051  1.00  3.800          C  
ATOM   9693  O   MET A 615      44.536 -51.726 -57.566  1.00  4.010          O  
ATOM   9694  CB  MET A 615      47.051 -53.493 -58.472  1.00  7.240          C  
ATOM   9695  CG  MET A 615      48.331 -54.298 -58.313  1.00  7.240          C  
ATOM   9696  SD  MET A 615      49.791 -53.400 -58.871  1.00  7.240          S  
ATOM   9697  CE  MET A 615      49.593 -53.439 -60.665  1.00  7.240          C  
ATOM   9698  H   MET A 615      45.716 -53.050 -55.911  1.00  7.190          H  
ATOM   9699  HA  MET A 615      47.720 -51.655 -57.580  1.00  5.810          H  
ATOM   9700 1HB  MET A 615      46.248 -54.179 -58.268  1.00  8.680          H  
ATOM   9701 2HB  MET A 615      46.946 -53.164 -59.498  1.00  8.680          H  
ATOM   9702 1HG  MET A 615      48.475 -54.575 -57.276  1.00  8.680          H  
ATOM   9703 2HG  MET A 615      48.252 -55.213 -58.891  1.00  8.680          H  
ATOM   9704 1HE  MET A 615      50.436 -52.926 -61.131  1.00  8.680          H  
ATOM   9705 2HE  MET A 615      49.570 -54.473 -61.006  1.00  8.680          H  
ATOM   9706 3HE  MET A 615      48.672 -52.941 -60.955  1.00  8.680          H  
ATOM   9707  N   VAL A 616      45.866 -50.666 -59.041  1.00  3.550          N  
ATOM   9708  CA  VAL A 616      44.763 -49.941 -59.658  1.00  2.650          C  
ATOM   9709  C   VAL A 616      44.469 -50.498 -61.044  1.00  2.670          C  
ATOM   9710  O   VAL A 616      45.305 -50.419 -61.944  1.00  3.030          O  
ATOM   9711  CB  VAL A 616      45.101 -48.440 -59.748  1.00  4.070          C  
ATOM   9712  CG1 VAL A 616      43.959 -47.672 -60.426  1.00  4.070          C  
ATOM   9713  CG2 VAL A 616      45.347 -47.906 -58.338  1.00  4.070          C  
ATOM   9714  H   VAL A 616      46.805 -50.537 -59.389  1.00  4.260          H  
ATOM   9715  HA  VAL A 616      43.873 -50.061 -59.039  1.00  3.180          H  
ATOM   9716  HB  VAL A 616      45.995 -48.307 -60.356  1.00  4.880          H  
ATOM   9717 1HG1 VAL A 616      44.220 -46.616 -60.483  1.00  4.880          H  
ATOM   9718 2HG1 VAL A 616      43.795 -48.052 -61.436  1.00  4.880          H  
ATOM   9719 3HG1 VAL A 616      43.045 -47.789 -59.841  1.00  4.880          H  
ATOM   9720 1HG2 VAL A 616      45.596 -46.847 -58.387  1.00  4.880          H  
ATOM   9721 2HG2 VAL A 616      44.444 -48.042 -57.738  1.00  4.880          H  
ATOM   9722 3HG2 VAL A 616      46.170 -48.447 -57.875  1.00  4.880          H  
ATOM   9723  N   PHE A 617      43.265 -51.042 -61.189  1.00  2.610          N  
ATOM   9724  CA  PHE A 617      42.810 -51.705 -62.400  1.00  2.550          C  
ATOM   9725  C   PHE A 617      41.464 -51.186 -62.902  1.00  1.570          C  
ATOM   9726  O   PHE A 617      40.721 -50.585 -62.127  1.00  2.220          O  
ATOM   9727  CB  PHE A 617      42.715 -53.193 -62.177  1.00  3.590          C  
ATOM   9728  CG  PHE A 617      44.030 -53.934 -61.902  1.00  3.590          C  
ATOM   9729  CD1 PHE A 617      44.194 -54.657 -60.769  1.00  3.590          C  
ATOM   9730  CD2 PHE A 617      45.092 -53.891 -62.782  1.00  3.590          C  
ATOM   9731  CE1 PHE A 617      45.358 -55.349 -60.538  1.00  3.590          C  
ATOM   9732  CE2 PHE A 617      46.254 -54.568 -62.549  1.00  3.590          C  
ATOM   9733  CZ  PHE A 617      46.383 -55.307 -61.429  1.00  3.590          C  
ATOM   9734  H   PHE A 617      42.642 -51.023 -60.391  1.00  3.130          H  
ATOM   9735  HA  PHE A 617      43.550 -51.516 -63.171  1.00  3.060          H  
ATOM   9736 1HB  PHE A 617      42.064 -53.371 -61.322  1.00  4.310          H  
ATOM   9737 2HB  PHE A 617      42.232 -53.615 -62.987  1.00  4.310          H  
ATOM   9738  HD1 PHE A 617      43.376 -54.704 -60.045  1.00  4.310          H  
ATOM   9739  HD2 PHE A 617      45.011 -53.314 -63.680  1.00  4.310          H  
ATOM   9740  HE1 PHE A 617      45.462 -55.933 -59.627  1.00  4.310          H  
ATOM   9741  HE2 PHE A 617      47.069 -54.515 -63.272  1.00  4.310          H  
ATOM   9742  HZ  PHE A 617      47.305 -55.854 -61.236  1.00  4.310          H  
ATOM   9743  N   THR A 618      41.130 -51.398 -64.193  1.00  0.570          N  
ATOM   9744  CA  THR A 618      41.237 -51.896 -65.574  1.00  1.290          C  
ATOM   9745  C   THR A 618      39.963 -52.561 -66.067  1.00  1.760          C  
ATOM   9746  O   THR A 618      39.626 -53.687 -65.666  1.00  2.000          O  
ATOM   9747  CB  THR A 618      42.286 -52.997 -65.784  1.00  1.520          C  
ATOM   9748  OG1 THR A 618      43.555 -52.583 -65.403  1.00  1.520          O  
ATOM   9749  CG2 THR A 618      42.357 -53.378 -67.270  1.00  1.520          C  
ATOM   9750  H   THR A 618      42.052 -51.834 -64.177  1.00  0.680          H  
ATOM   9751  HA  THR A 618      41.458 -51.052 -66.230  1.00  1.550          H  
ATOM   9752  HB  THR A 618      42.012 -53.850 -65.234  1.00  1.820          H  
ATOM   9753  HG1 THR A 618      44.116 -53.409 -65.411  1.00  1.820          H  
ATOM   9754 1HG2 THR A 618      43.099 -54.163 -67.393  1.00  1.820          H  
ATOM   9755 2HG2 THR A 618      41.400 -53.746 -67.634  1.00  1.820          H  
ATOM   9756 3HG2 THR A 618      42.651 -52.507 -67.856  1.00  1.820          H  
ATOM   9757  N   VAL A 619      39.261 -51.869 -66.955  1.00  2.150          N  
ATOM   9758  CA  VAL A 619      38.095 -52.430 -67.617  1.00  2.840          C  
ATOM   9759  C   VAL A 619      38.164 -52.180 -69.100  1.00  3.180          C  
ATOM   9760  O   VAL A 619      38.695 -51.156 -69.535  1.00  3.240          O  
ATOM   9761  CB  VAL A 619      36.779 -51.819 -67.093  1.00  3.700          C  
ATOM   9762  CG1 VAL A 619      36.612 -52.149 -65.680  1.00  3.700          C  
ATOM   9763  CG2 VAL A 619      36.783 -50.292 -67.274  1.00  3.700          C  
ATOM   9764  H   VAL A 619      39.586 -50.948 -67.215  1.00  2.580          H  
ATOM   9765  HA  VAL A 619      38.071 -53.510 -67.451  1.00  3.410          H  
ATOM   9766  HB  VAL A 619      35.946 -52.251 -67.644  1.00  4.440          H  
ATOM   9767 1HG1 VAL A 619      35.671 -51.739 -65.317  1.00  4.440          H  
ATOM   9768 2HG1 VAL A 619      36.602 -53.236 -65.575  1.00  4.440          H  
ATOM   9769 3HG1 VAL A 619      37.434 -51.730 -65.108  1.00  4.440          H  
ATOM   9770 1HG2 VAL A 619      35.844 -49.886 -66.902  1.00  4.440          H  
ATOM   9771 2HG2 VAL A 619      37.610 -49.860 -66.717  1.00  4.440          H  
ATOM   9772 3HG2 VAL A 619      36.881 -50.033 -68.325  1.00  4.440          H  
ATOM   9773  N   SER A 620      37.505 -53.038 -69.854  1.00  3.580          N  
ATOM   9774  CA  SER A 620      37.349 -52.901 -71.289  1.00  4.070          C  
ATOM   9775  C   SER A 620      35.960 -53.398 -71.591  1.00  4.360          C  
ATOM   9776  O   SER A 620      35.135 -53.538 -70.674  1.00  4.510          O  
ATOM   9777  CB  SER A 620      38.302 -53.779 -72.032  1.00  5.500          C  
ATOM   9778  OG  SER A 620      37.909 -55.056 -71.873  1.00  5.500          O  
ATOM   9779  H   SER A 620      37.159 -53.920 -69.438  1.00  4.300          H  
ATOM   9780  HA  SER A 620      37.445 -51.857 -71.581  1.00  4.880          H  
ATOM   9781 1HB  SER A 620      38.280 -53.555 -73.068  1.00  6.600          H  
ATOM   9782 2HB  SER A 620      39.319 -53.644 -71.671  1.00  6.600          H  
ATOM   9783  HG  SER A 620      38.420 -55.399 -71.108  1.00  6.600          H  
ATOM   9784  N   ARG A 621      35.664 -53.684 -72.861  1.00  4.500          N  
ATOM   9785  CA  ARG A 621      34.333 -54.173 -73.232  1.00  4.770          C  
ATOM   9786  C   ARG A 621      33.996 -55.519 -72.540  1.00  4.920          C  
ATOM   9787  O   ARG A 621      32.853 -55.972 -72.560  1.00  5.170          O  
ATOM   9788  CB  ARG A 621      34.191 -54.281 -74.747  1.00  6.570          C  
ATOM   9789  CG  ARG A 621      35.017 -55.340 -75.420  1.00  6.570          C  
ATOM   9790  CD  ARG A 621      34.792 -55.336 -76.907  1.00  6.570          C  
ATOM   9791  NE  ARG A 621      35.615 -56.326 -77.580  1.00  6.570          N  
ATOM   9792  CZ  ARG A 621      35.311 -57.651 -77.625  1.00  6.570          C  
ATOM   9793  NH1 ARG A 621      34.241 -58.108 -77.017  1.00  6.570          N  
ATOM   9794  NH2 ARG A 621      36.076 -58.524 -78.249  1.00  6.570          N  
ATOM   9795  H   ARG A 621      36.370 -53.539 -73.592  1.00  5.400          H  
ATOM   9796  HA  ARG A 621      33.603 -53.436 -72.899  1.00  5.720          H  
ATOM   9797 1HB  ARG A 621      33.147 -54.456 -75.000  1.00  7.880          H  
ATOM   9798 2HB  ARG A 621      34.481 -53.341 -75.198  1.00  7.880          H  
ATOM   9799 1HG  ARG A 621      36.068 -55.147 -75.233  1.00  7.880          H  
ATOM   9800 2HG  ARG A 621      34.757 -56.313 -75.016  1.00  7.880          H  
ATOM   9801 1HD  ARG A 621      33.747 -55.530 -77.140  1.00  7.880          H  
ATOM   9802 2HD  ARG A 621      35.068 -54.353 -77.297  1.00  7.880          H  
ATOM   9803  HE  ARG A 621      36.478 -55.987 -78.064  1.00  7.880          H  
ATOM   9804 1HH1 ARG A 621      33.628 -57.493 -76.511  1.00  7.880          H  
ATOM   9805 2HH1 ARG A 621      34.062 -59.124 -77.042  1.00  7.880          H  
ATOM   9806 1HH2 ARG A 621      36.917 -58.237 -78.729  1.00  7.880          H  
ATOM   9807 2HH2 ARG A 621      35.792 -59.519 -78.214  1.00  7.880          H  
ATOM   9808  N   ASP A 622      34.999 -56.164 -71.923  1.00  4.740          N  
ATOM   9809  CA  ASP A 622      34.821 -57.419 -71.189  1.00  4.840          C  
ATOM   9810  C   ASP A 622      34.057 -57.252 -69.895  1.00  5.010          C  
ATOM   9811  O   ASP A 622      33.507 -58.215 -69.367  1.00  5.330          O  
ATOM   9812  CB  ASP A 622      36.192 -58.024 -70.862  1.00  6.740          C  
ATOM   9813  CG  ASP A 622      37.203 -57.021 -70.064  1.00  6.740          C  
ATOM   9814  OD1 ASP A 622      36.736 -55.985 -69.559  1.00  6.740          O  
ATOM   9815  OD2 ASP A 622      38.447 -57.236 -70.080  1.00  6.740          O  
ATOM   9816  H   ASP A 622      35.923 -55.733 -71.937  1.00  5.690          H  
ATOM   9817  HA  ASP A 622      34.271 -58.113 -71.824  1.00  5.810          H  
ATOM   9818 1HB  ASP A 622      36.035 -58.909 -70.239  1.00  8.080          H  
ATOM   9819 2HB  ASP A 622      36.633 -58.354 -71.759  1.00  8.080          H  
ATOM   9820  N   SER A 623      33.914 -56.009 -69.456  1.00  4.920          N  
ATOM   9821  CA  SER A 623      33.223 -55.656 -68.233  1.00  5.170          C  
ATOM   9822  C   SER A 623      31.722 -55.660 -68.436  1.00  5.460          C  
ATOM   9823  O   SER A 623      30.953 -55.531 -67.481  1.00  5.710          O  
ATOM   9824  CB  SER A 623      33.699 -54.303 -67.729  1.00  7.140          C  
ATOM   9825  OG  SER A 623      33.330 -53.258 -68.600  1.00  7.140          O  
ATOM   9826  H   SER A 623      34.381 -55.270 -69.983  1.00  5.900          H  
ATOM   9827  HA  SER A 623      33.484 -56.390 -67.479  1.00  6.200          H  
ATOM   9828 1HB  SER A 623      33.280 -54.124 -66.742  1.00  8.570          H  
ATOM   9829 2HB  SER A 623      34.785 -54.331 -67.623  1.00  8.570          H  
ATOM   9830  HG  SER A 623      33.989 -53.268 -69.328  1.00  8.570          H  
ATOM   9831  N   LEU A 624      31.299 -55.784 -69.692  1.00  5.490          N  
ATOM   9832  CA  LEU A 624      29.905 -55.745 -70.054  1.00  5.870          C  
ATOM   9833  C   LEU A 624      29.452 -57.185 -70.401  1.00  5.850          C  
ATOM   9834  O   LEU A 624      29.856 -57.732 -71.435  1.00  5.680          O  
ATOM   9835  CB  LEU A 624      29.805 -54.783 -71.232  1.00  8.070          C  
ATOM   9836  CG  LEU A 624      30.444 -53.353 -70.982  1.00  8.070          C  
ATOM   9837  CD1 LEU A 624      30.438 -52.533 -72.273  1.00  8.070          C  
ATOM   9838  CD2 LEU A 624      29.675 -52.620 -69.896  1.00  8.070          C  
ATOM   9839  H   LEU A 624      31.983 -55.904 -70.448  1.00  6.590          H  
ATOM   9840  HA  LEU A 624      29.349 -55.350 -69.221  1.00  7.040          H  
ATOM   9841 1HB  LEU A 624      30.307 -55.228 -72.086  1.00  9.680          H  
ATOM   9842 2HB  LEU A 624      28.766 -54.641 -71.452  1.00  9.680          H  
ATOM   9843  HG  LEU A 624      31.483 -53.478 -70.677  1.00  9.680          H  
ATOM   9844 1HD1 LEU A 624      30.905 -51.566 -72.089  1.00  9.680          H  
ATOM   9845 2HD1 LEU A 624      31.001 -53.066 -73.044  1.00  9.680          H  
ATOM   9846 3HD1 LEU A 624      29.432 -52.379 -72.595  1.00  9.680          H  
ATOM   9847 1HD2 LEU A 624      30.133 -51.645 -69.732  1.00  9.680          H  
ATOM   9848 2HD2 LEU A 624      28.640 -52.487 -70.207  1.00  9.680          H  
ATOM   9849 3HD2 LEU A 624      29.706 -53.180 -68.964  1.00  9.680          H  
ATOM   9850  N   PRO A 625      28.641 -57.846 -69.553  1.00  6.130          N  
ATOM   9851  CA  PRO A 625      28.308 -59.251 -69.692  1.00  6.260          C  
ATOM   9852  C   PRO A 625      27.590 -59.528 -70.986  1.00  6.650          C  
ATOM   9853  O   PRO A 625      26.633 -58.833 -71.317  1.00  7.060          O  
ATOM   9854  CB  PRO A 625      27.382 -59.505 -68.493  1.00  9.390          C  
ATOM   9855  CG  PRO A 625      26.826 -58.143 -68.125  1.00  9.390          C  
ATOM   9856  CD  PRO A 625      27.918 -57.143 -68.484  1.00  9.390          C  
ATOM   9857  HA  PRO A 625      29.227 -59.850 -69.618  1.00  7.510          H  
ATOM   9858 1HB  PRO A 625      26.590 -60.210 -68.789  1.00 11.270          H  
ATOM   9859 2HB  PRO A 625      27.929 -59.980 -67.679  1.00 11.270          H  
ATOM   9860 1HG  PRO A 625      25.892 -57.961 -68.686  1.00 11.270          H  
ATOM   9861 2HG  PRO A 625      26.564 -58.117 -67.056  1.00 11.270          H  
ATOM   9862 1HD  PRO A 625      27.418 -56.239 -68.871  1.00 11.270          H  
ATOM   9863 2HD  PRO A 625      28.582 -56.932 -67.625  1.00 11.270          H  
ATOM   9864  N   GLY A 626      27.993 -60.603 -71.661  1.00  6.670          N  
ATOM   9865  CA  GLY A 626      27.376 -61.029 -72.910  1.00  7.190          C  
ATOM   9866  C   GLY A 626      27.842 -60.273 -74.157  1.00  8.010          C  
ATOM   9867  O   GLY A 626      27.599 -60.732 -75.275  1.00  9.080          O  
ATOM   9868  H   GLY A 626      28.777 -61.132 -71.306  1.00  8.000          H  
ATOM   9869 1HA  GLY A 626      27.562 -62.095 -73.048  1.00  8.630          H  
ATOM   9870 2HA  GLY A 626      26.296 -60.917 -72.818  1.00  8.630          H  
ATOM   9871  N   TYR A 627      28.613 -59.191 -74.001  1.00  7.600          N  
ATOM   9872  CA  TYR A 627      28.974 -58.381 -75.164  1.00  8.470          C  
ATOM   9873  C   TYR A 627      29.851 -59.133 -76.177  1.00  9.270          C  
ATOM   9874  O   TYR A 627      29.760 -58.914 -77.398  1.00 10.360          O  
ATOM   9875  CB  TYR A 627      29.574 -57.059 -74.685  1.00 11.510          C  
ATOM   9876  CG  TYR A 627      28.479 -56.022 -74.162  1.00 11.510          C  
ATOM   9877  CD1 TYR A 627      27.364 -56.425 -73.426  1.00 11.510          C  
ATOM   9878  CD2 TYR A 627      28.601 -54.671 -74.450  1.00 11.510          C  
ATOM   9879  CE1 TYR A 627      26.439 -55.523 -73.008  1.00 11.510          C  
ATOM   9880  CE2 TYR A 627      27.642 -53.776 -74.030  1.00 11.510          C  
ATOM   9881  CZ  TYR A 627      26.571 -54.203 -73.313  1.00 11.510          C  
ATOM   9882  OH  TYR A 627      25.618 -53.313 -72.881  1.00 11.510          O  
ATOM   9883  H   TYR A 627      28.896 -58.860 -73.067  1.00  9.120          H  
ATOM   9884  HA  TYR A 627      28.057 -58.127 -75.679  1.00 10.160          H  
ATOM   9885 1HB  TYR A 627      30.275 -57.249 -73.873  1.00 13.810          H  
ATOM   9886 2HB  TYR A 627      30.129 -56.617 -75.477  1.00 13.810          H  
ATOM   9887  HD1 TYR A 627      27.192 -57.434 -73.163  1.00 13.810          H  
ATOM   9888  HD2 TYR A 627      29.445 -54.307 -75.009  1.00 13.810          H  
ATOM   9889  HE1 TYR A 627      25.582 -55.870 -72.430  1.00 13.810          H  
ATOM   9890  HE2 TYR A 627      27.746 -52.725 -74.267  1.00 13.810          H  
ATOM   9891  HH  TYR A 627      25.870 -52.420 -73.127  1.00 13.810          H  
ATOM   9892  N   GLU A 628      30.638 -60.081 -75.674  1.00  8.820          N  
ATOM   9893  CA  GLU A 628      31.477 -60.940 -76.500  1.00  9.570          C  
ATOM   9894  C   GLU A 628      30.615 -61.824 -77.409  1.00 10.340          C  
ATOM   9895  O   GLU A 628      31.011 -62.139 -78.533  1.00 11.210          O  
ATOM   9896  CB  GLU A 628      32.388 -61.797 -75.612  1.00 13.100          C  
ATOM   9897  CG  GLU A 628      33.355 -62.769 -76.341  1.00 13.100          C  
ATOM   9898  CD  GLU A 628      34.416 -62.112 -77.219  1.00 13.100          C  
ATOM   9899  OE1 GLU A 628      34.571 -60.909 -77.178  1.00 13.100          O  
ATOM   9900  OE2 GLU A 628      35.095 -62.832 -77.910  1.00 13.100          O  
ATOM   9901  H   GLU A 628      30.670 -60.185 -74.670  1.00 10.580          H  
ATOM   9902  HA  GLU A 628      32.100 -60.310 -77.135  1.00 11.480          H  
ATOM   9903 1HB  GLU A 628      32.994 -61.144 -74.986  1.00 15.720          H  
ATOM   9904 2HB  GLU A 628      31.769 -62.398 -74.947  1.00 15.720          H  
ATOM   9905 1HG  GLU A 628      33.860 -63.369 -75.587  1.00 15.720          H  
ATOM   9906 2HG  GLU A 628      32.765 -63.449 -76.954  1.00 15.720          H  
ATOM   9907  N   SER A 629      29.443 -62.259 -76.919  1.00 10.120          N  
ATOM   9908  CA  SER A 629      28.575 -63.122 -77.700  1.00 10.940          C  
ATOM   9909  C   SER A 629      27.730 -62.291 -78.656  1.00 11.940          C  
ATOM   9910  O   SER A 629      27.379 -62.745 -79.747  1.00 12.930          O  
ATOM   9911  CB  SER A 629      27.653 -63.918 -76.789  1.00 14.990          C  
ATOM   9912  OG  SER A 629      28.368 -64.813 -75.974  1.00 14.990          O  
ATOM   9913  H   SER A 629      29.106 -61.967 -76.007  1.00 12.140          H  
ATOM   9914  HA  SER A 629      29.192 -63.807 -78.282  1.00 13.130          H  
ATOM   9915 1HB  SER A 629      27.086 -63.226 -76.163  1.00 17.990          H  
ATOM   9916 2HB  SER A 629      26.937 -64.468 -77.396  1.00 17.990          H  
ATOM   9917  HG  SER A 629      27.707 -65.311 -75.486  1.00 17.990          H  
ATOM   9918  N   PHE A 630      27.425 -61.050 -78.261  1.00 11.700          N  
ATOM   9919  CA  PHE A 630      26.596 -60.179 -79.085  1.00 12.610          C  
ATOM   9920  C   PHE A 630      27.281 -59.918 -80.425  1.00 13.670          C  
ATOM   9921  O   PHE A 630      26.633 -59.887 -81.474  1.00 14.750          O  
ATOM   9922  CB  PHE A 630      26.345 -58.839 -78.392  1.00 17.290          C  
ATOM   9923  CG  PHE A 630      25.521 -58.885 -77.113  1.00 17.290          C  
ATOM   9924  CD1 PHE A 630      24.842 -60.031 -76.689  1.00 17.290          C  
ATOM   9925  CD2 PHE A 630      25.423 -57.749 -76.329  1.00 17.290          C  
ATOM   9926  CE1 PHE A 630      24.124 -60.026 -75.520  1.00 17.290          C  
ATOM   9927  CE2 PHE A 630      24.698 -57.753 -75.172  1.00 17.290          C  
ATOM   9928  CZ  PHE A 630      24.055 -58.888 -74.760  1.00 17.290          C  
ATOM   9929  H   PHE A 630      27.710 -60.760 -77.321  1.00 14.040          H  
ATOM   9930  HA  PHE A 630      25.648 -60.673 -79.292  1.00 15.130          H  
ATOM   9931 1HB  PHE A 630      27.305 -58.411 -78.143  1.00 20.750          H  
ATOM   9932 2HB  PHE A 630      25.857 -58.158 -79.088  1.00 20.750          H  
ATOM   9933  HD1 PHE A 630      24.885 -60.947 -77.266  1.00 20.750          H  
ATOM   9934  HD2 PHE A 630      25.930 -56.841 -76.636  1.00 20.750          H  
ATOM   9935  HE1 PHE A 630      23.611 -60.931 -75.196  1.00 20.750          H  
ATOM   9936  HE2 PHE A 630      24.630 -56.853 -74.573  1.00 20.750          H  
ATOM   9937  HZ  PHE A 630      23.487 -58.882 -73.832  1.00 20.750          H  
ATOM   9938  N   GLY A 631      28.593 -59.656 -80.405  1.00 13.370          N  
ATOM   9939  CA  GLY A 631      29.346 -59.432 -81.651  1.00 14.360          C  
ATOM   9940  C   GLY A 631      29.254 -57.999 -82.195  1.00 14.720          C  
ATOM   9941  O   GLY A 631      30.277 -57.354 -82.470  1.00 14.720          O  
ATOM   9942  H   GLY A 631      29.073 -59.622 -79.497  1.00 16.040          H  
ATOM   9943 1HA  GLY A 631      30.391 -59.684 -81.475  1.00 17.230          H  
ATOM   9944 2HA  GLY A 631      28.986 -60.129 -82.407  1.00 17.230          H  
ATOM   9945  N   THR A 632      28.027 -57.469 -82.239  1.00 15.060          N  
ATOM   9946  CA  THR A 632      27.705 -56.124 -82.745  1.00 15.580          C  
ATOM   9947  C   THR A 632      28.380 -55.045 -81.906  1.00 15.060          C  
ATOM   9948  O   THR A 632      28.555 -53.899 -82.339  1.00 14.790          O  
ATOM   9949  CB  THR A 632      26.183 -55.865 -82.717  1.00 21.600          C  
ATOM   9950  OG1 THR A 632      25.709 -55.971 -81.364  1.00 21.600          O  
ATOM   9951  CG2 THR A 632      25.457 -56.876 -83.580  1.00 21.600          C  
ATOM   9952  H   THR A 632      27.270 -58.112 -81.993  1.00 18.070          H  
ATOM   9953  HA  THR A 632      28.058 -56.043 -83.772  1.00 18.700          H  
ATOM   9954  HB  THR A 632      25.985 -54.856 -83.088  1.00 25.920          H  
ATOM   9955  HG1 THR A 632      24.819 -55.600 -81.309  1.00 25.920          H  
ATOM   9956 1HG2 THR A 632      24.387 -56.676 -83.549  1.00 25.920          H  
ATOM   9957 2HG2 THR A 632      25.813 -56.795 -84.605  1.00 25.920          H  
ATOM   9958 3HG2 THR A 632      25.646 -57.881 -83.209  1.00 25.920          H  
ATOM   9959  N   ILE A 633      28.816 -55.444 -80.732  1.00 14.960          N  
ATOM   9960  CA  ILE A 633      29.538 -54.596 -79.827  1.00 14.560          C  
ATOM   9961  C   ILE A 633      30.881 -54.205 -80.422  1.00 14.190          C  
ATOM   9962  O   ILE A 633      31.349 -53.084 -80.237  1.00 14.260          O  
ATOM   9963  CB  ILE A 633      29.710 -55.279 -78.482  1.00 20.540          C  
ATOM   9964  CG1 ILE A 633      28.275 -55.515 -77.858  1.00 20.540          C  
ATOM   9965  CG2 ILE A 633      30.648 -54.446 -77.577  1.00 20.540          C  
ATOM   9966  CD1 ILE A 633      27.393 -54.271 -77.598  1.00 20.540          C  
ATOM   9967  H   ILE A 633      28.610 -56.396 -80.467  1.00 17.950          H  
ATOM   9968  HA  ILE A 633      28.977 -53.708 -79.689  1.00 17.470          H  
ATOM   9969  HB  ILE A 633      30.156 -56.268 -78.632  1.00 24.650          H  
ATOM   9970 1HG1 ILE A 633      27.718 -56.163 -78.522  1.00 24.650          H  
ATOM   9971 2HG1 ILE A 633      28.406 -56.021 -76.948  1.00 24.650          H  
ATOM   9972 1HG2 ILE A 633      30.790 -54.925 -76.641  1.00 24.650          H  
ATOM   9973 2HG2 ILE A 633      31.623 -54.335 -78.043  1.00 24.650          H  
ATOM   9974 3HG2 ILE A 633      30.221 -53.471 -77.417  1.00 24.650          H  
ATOM   9975 1HD1 ILE A 633      26.450 -54.590 -77.159  1.00 24.650          H  
ATOM   9976 2HD1 ILE A 633      27.880 -53.588 -76.921  1.00 24.650          H  
ATOM   9977 3HD1 ILE A 633      27.178 -53.756 -78.516  1.00 24.650          H  
ATOM   9978  N   VAL A 634      31.534 -55.159 -81.069  1.00 13.800          N  
ATOM   9979  CA  VAL A 634      32.817 -54.942 -81.691  1.00 13.420          C  
ATOM   9980  C   VAL A 634      32.650 -54.078 -82.934  1.00 14.100          C  
ATOM   9981  O   VAL A 634      33.498 -53.240 -83.239  1.00 13.950          O  
ATOM   9982  CB  VAL A 634      33.479 -56.284 -82.050  1.00 18.940          C  
ATOM   9983  CG1 VAL A 634      34.781 -56.055 -82.842  1.00 18.940          C  
ATOM   9984  CG2 VAL A 634      33.746 -57.047 -80.764  1.00 18.940          C  
ATOM   9985  H   VAL A 634      31.086 -56.065 -81.210  1.00 16.560          H  
ATOM   9986  HA  VAL A 634      33.458 -54.417 -80.984  1.00 16.100          H  
ATOM   9987  HB  VAL A 634      32.806 -56.861 -82.684  1.00 22.730          H  
ATOM   9988 1HG1 VAL A 634      35.227 -57.018 -83.086  1.00 22.730          H  
ATOM   9989 2HG1 VAL A 634      34.577 -55.519 -83.764  1.00 22.730          H  
ATOM   9990 3HG1 VAL A 634      35.478 -55.476 -82.235  1.00 22.730          H  
ATOM   9991 1HG2 VAL A 634      34.205 -58.009 -80.992  1.00 22.730          H  
ATOM   9992 2HG2 VAL A 634      34.415 -56.460 -80.148  1.00 22.730          H  
ATOM   9993 3HG2 VAL A 634      32.810 -57.214 -80.227  1.00 22.730          H  
ATOM   9994  N   ILE A 635      31.596 -54.356 -83.695  1.00 14.930          N  
ATOM   9995  CA  ILE A 635      31.388 -53.669 -84.965  1.00 15.650          C  
ATOM   9996  C   ILE A 635      30.720 -52.266 -84.895  1.00 16.120          C  
ATOM   9997  O   ILE A 635      31.217 -51.346 -85.550  1.00 16.230          O  
ATOM   9998  CB  ILE A 635      30.584 -54.579 -85.920  1.00 21.620          C  
ATOM   9999  CG1 ILE A 635      31.327 -55.974 -86.106  1.00 21.620          C  
ATOM  10000  CG2 ILE A 635      30.414 -53.890 -87.296  1.00 21.620          C  
ATOM  10001  CD1 ILE A 635      32.768 -55.936 -86.641  1.00 21.620          C  
ATOM  10002  H   ILE A 635      30.969 -55.094 -83.364  1.00 17.920          H  
ATOM  10003  HA  ILE A 635      32.364 -53.505 -85.407  1.00 18.780          H  
ATOM  10004  HB  ILE A 635      29.604 -54.779 -85.489  1.00 25.950          H  
ATOM  10005 1HG1 ILE A 635      31.346 -56.478 -85.137  1.00 25.950          H  
ATOM  10006 2HG1 ILE A 635      30.735 -56.579 -86.794  1.00 25.950          H  
ATOM  10007 1HG2 ILE A 635      29.844 -54.539 -87.959  1.00 25.950          H  
ATOM  10008 2HG2 ILE A 635      29.895 -52.954 -87.196  1.00 25.950          H  
ATOM  10009 3HG2 ILE A 635      31.386 -53.692 -87.734  1.00 25.950          H  
ATOM  10010 1HD1 ILE A 635      33.141 -56.957 -86.715  1.00 25.950          H  
ATOM  10011 2HD1 ILE A 635      32.798 -55.478 -87.624  1.00 25.950          H  
ATOM  10012 3HD1 ILE A 635      33.408 -55.381 -85.965  1.00 25.950          H  
ATOM  10013  N   THR A 636      29.589 -52.087 -84.181  1.00 16.470          N  
ATOM  10014  CA  THR A 636      28.922 -50.768 -84.192  1.00 17.140          C  
ATOM  10015  C   THR A 636      28.777 -50.031 -82.843  1.00 16.610          C  
ATOM  10016  O   THR A 636      28.567 -48.816 -82.830  1.00 17.180          O  
ATOM  10017  CB  THR A 636      27.499 -50.873 -84.798  1.00 23.730          C  
ATOM  10018  OG1 THR A 636      26.677 -51.735 -83.992  1.00 23.730          O  
ATOM  10019  CG2 THR A 636      27.568 -51.451 -86.185  1.00 23.730          C  
ATOM  10020  H   THR A 636      29.187 -52.848 -83.643  1.00 19.760          H  
ATOM  10021  HA  THR A 636      29.504 -50.115 -84.838  1.00 20.570          H  
ATOM  10022  HB  THR A 636      27.052 -49.882 -84.840  1.00 28.470          H  
ATOM  10023  HG1 THR A 636      26.388 -51.266 -83.206  1.00 28.470          H  
ATOM  10024 1HG2 THR A 636      26.566 -51.513 -86.600  1.00 28.470          H  
ATOM  10025 2HG2 THR A 636      28.188 -50.814 -86.816  1.00 28.470          H  
ATOM  10026 3HG2 THR A 636      27.991 -52.440 -86.134  1.00 28.470          H  
ATOM  10027  N   TYR A 637      28.890 -50.722 -81.714  1.00 15.580          N  
ATOM  10028  CA  TYR A 637      28.676 -50.068 -80.408  1.00 15.080          C  
ATOM  10029  C   TYR A 637      29.629 -48.889 -80.195  1.00 14.490          C  
ATOM  10030  O   TYR A 637      30.855 -49.006 -80.372  1.00 14.520          O  
ATOM  10031  CB  TYR A 637      28.747 -51.104 -79.304  1.00 21.310          C  
ATOM  10032  CG  TYR A 637      28.539 -50.695 -77.879  1.00 21.310          C  
ATOM  10033  CD1 TYR A 637      27.287 -50.330 -77.437  1.00 21.310          C  
ATOM  10034  CD2 TYR A 637      29.588 -50.772 -76.985  1.00 21.310          C  
ATOM  10035  CE1 TYR A 637      27.091 -50.011 -76.117  1.00 21.310          C  
ATOM  10036  CE2 TYR A 637      29.385 -50.469 -75.665  1.00 21.310          C  
ATOM  10037  CZ  TYR A 637      28.148 -50.080 -75.231  1.00 21.310          C  
ATOM  10038  OH  TYR A 637      27.946 -49.768 -73.907  1.00 21.310          O  
ATOM  10039  H   TYR A 637      29.035 -51.732 -81.783  1.00 18.700          H  
ATOM  10040  HA  TYR A 637      27.665 -49.661 -80.402  1.00 18.100          H  
ATOM  10041 1HB  TYR A 637      27.992 -51.834 -79.531  1.00 25.570          H  
ATOM  10042 2HB  TYR A 637      29.704 -51.577 -79.354  1.00 25.570          H  
ATOM  10043  HD1 TYR A 637      26.450 -50.290 -78.135  1.00 25.570          H  
ATOM  10044  HD2 TYR A 637      30.578 -51.086 -77.328  1.00 25.570          H  
ATOM  10045  HE1 TYR A 637      26.100 -49.715 -75.769  1.00 25.570          H  
ATOM  10046  HE2 TYR A 637      30.210 -50.538 -74.956  1.00 25.570          H  
ATOM  10047  HH  TYR A 637      28.737 -49.972 -73.402  1.00 25.570          H  
ATOM  10048  N   SER A 638      29.043 -47.772 -79.743  1.00 13.970          N  
ATOM  10049  CA  SER A 638      29.716 -46.494 -79.569  1.00 13.510          C  
ATOM  10050  C   SER A 638      30.912 -46.444 -78.640  1.00 13.000          C  
ATOM  10051  O   SER A 638      31.757 -45.565 -78.812  1.00 12.860          O  
ATOM  10052  CB  SER A 638      28.700 -45.479 -79.091  1.00 19.100          C  
ATOM  10053  OG  SER A 638      28.219 -45.815 -77.819  1.00 19.100          O  
ATOM  10054  H   SER A 638      28.045 -47.779 -79.588  1.00 16.760          H  
ATOM  10055  HA  SER A 638      30.054 -46.184 -80.557  1.00 16.210          H  
ATOM  10056 1HB  SER A 638      29.165 -44.494 -79.058  1.00 22.920          H  
ATOM  10057 2HB  SER A 638      27.874 -45.429 -79.798  1.00 22.920          H  
ATOM  10058  HG  SER A 638      27.608 -45.112 -77.573  1.00 22.920          H  
ATOM  10059  N   MET A 639      31.046 -47.357 -77.687  1.00 12.800          N  
ATOM  10060  CA  MET A 639      32.229 -47.288 -76.845  1.00 12.380          C  
ATOM  10061  C   MET A 639      33.434 -47.802 -77.613  1.00 12.040          C  
ATOM  10062  O   MET A 639      34.553 -47.340 -77.405  1.00 12.020          O  
ATOM  10063  CB  MET A 639      32.045 -48.069 -75.559  1.00 17.500          C  
ATOM  10064  CG  MET A 639      30.985 -47.529 -74.608  1.00 17.500          C  
ATOM  10065  SD  MET A 639      31.325 -45.850 -74.038  1.00 17.500          S  
ATOM  10066  CE  MET A 639      30.261 -44.846 -75.092  1.00 17.500          C  
ATOM  10067  H   MET A 639      30.332 -48.056 -77.526  1.00 15.360          H  
ATOM  10068  HA  MET A 639      32.431 -46.250 -76.596  1.00 14.860          H  
ATOM  10069 1HB  MET A 639      31.828 -49.095 -75.796  1.00 21.000          H  
ATOM  10070 2HB  MET A 639      32.978 -48.071 -75.015  1.00 21.000          H  
ATOM  10071 1HG  MET A 639      30.019 -47.527 -75.112  1.00 21.000          H  
ATOM  10072 2HG  MET A 639      30.917 -48.181 -73.739  1.00 21.000          H  
ATOM  10073 1HE  MET A 639      30.375 -43.796 -74.826  1.00 21.000          H  
ATOM  10074 2HE  MET A 639      30.525 -44.976 -76.133  1.00 21.000          H  
ATOM  10075 3HE  MET A 639      29.223 -45.144 -74.950  1.00 21.000          H  
ATOM  10076  N   LYS A 640      33.224 -48.726 -78.552  1.00 11.850          N  
ATOM  10077  CA  LYS A 640      34.351 -49.244 -79.297  1.00 11.660          C  
ATOM  10078  C   LYS A 640      34.788 -48.152 -80.242  1.00 11.980          C  
ATOM  10079  O   LYS A 640      35.974 -47.858 -80.377  1.00 12.030          O  
ATOM  10080  CB  LYS A 640      33.965 -50.526 -80.050  1.00 16.400          C  
ATOM  10081  CG  LYS A 640      35.130 -51.300 -80.691  1.00 16.400          C  
ATOM  10082  CD  LYS A 640      35.355 -50.903 -82.167  1.00 16.400          C  
ATOM  10083  CE  LYS A 640      36.338 -51.849 -82.865  1.00 16.400          C  
ATOM  10084  NZ  LYS A 640      36.510 -51.512 -84.310  1.00 16.400          N  
ATOM  10085  H   LYS A 640      32.287 -49.062 -78.780  1.00 14.220          H  
ATOM  10086  HA  LYS A 640      35.176 -49.453 -78.620  1.00 13.990          H  
ATOM  10087 1HB  LYS A 640      33.452 -51.206 -79.366  1.00 19.680          H  
ATOM  10088 2HB  LYS A 640      33.249 -50.283 -80.841  1.00 19.680          H  
ATOM  10089 1HG  LYS A 640      36.023 -51.100 -80.130  1.00 19.680          H  
ATOM  10090 2HG  LYS A 640      34.920 -52.368 -80.640  1.00 19.680          H  
ATOM  10091 1HD  LYS A 640      34.400 -50.914 -82.699  1.00 19.680          H  
ATOM  10092 2HD  LYS A 640      35.766 -49.900 -82.221  1.00 19.680          H  
ATOM  10093 1HE  LYS A 640      37.303 -51.779 -82.378  1.00 19.680          H  
ATOM  10094 2HE  LYS A 640      35.973 -52.873 -82.781  1.00 19.680          H  
ATOM  10095 1HZ  LYS A 640      37.165 -52.155 -84.731  1.00 19.680          H  
ATOM  10096 2HZ  LYS A 640      35.617 -51.582 -84.787  1.00 19.680          H  
ATOM  10097 3HZ  LYS A 640      36.861 -50.571 -84.396  1.00 19.680          H  
ATOM  10098  N   ALA A 641      33.804 -47.561 -80.917  1.00 12.270          N  
ATOM  10099  CA  ALA A 641      34.065 -46.488 -81.860  1.00 12.670          C  
ATOM  10100  C   ALA A 641      34.646 -45.217 -81.208  1.00 13.040          C  
ATOM  10101  O   ALA A 641      35.502 -44.549 -81.796  1.00 13.270          O  
ATOM  10102  CB  ALA A 641      32.777 -46.133 -82.575  1.00 17.580          C  
ATOM  10103  H   ALA A 641      32.847 -47.897 -80.766  1.00 14.720          H  
ATOM  10104  HA  ALA A 641      34.790 -46.854 -82.585  1.00 15.200          H  
ATOM  10105 1HB  ALA A 641      32.973 -45.359 -83.314  1.00 21.090          H  
ATOM  10106 2HB  ALA A 641      32.379 -47.021 -83.068  1.00 21.090          H  
ATOM  10107 3HB  ALA A 641      32.057 -45.768 -81.850  1.00 21.090          H  
ATOM  10108  N   GLY A 642      34.151 -44.869 -80.012  1.00 13.140          N  
ATOM  10109  CA  GLY A 642      34.544 -43.652 -79.313  1.00 13.560          C  
ATOM  10110  C   GLY A 642      35.843 -43.697 -78.506  1.00 13.170          C  
ATOM  10111  O   GLY A 642      36.586 -42.709 -78.489  1.00 13.570          O  
ATOM  10112  H   GLY A 642      33.429 -45.439 -79.579  1.00 15.770          H  
ATOM  10113 1HA  GLY A 642      34.610 -42.846 -80.042  1.00 16.270          H  
ATOM  10114 2HA  GLY A 642      33.730 -43.381 -78.642  1.00 16.270          H  
ATOM  10115  N   ILE A 643      36.145 -44.812 -77.842  1.00 12.430          N  
ATOM  10116  CA  ILE A 643      37.324 -44.849 -76.994  1.00 12.060          C  
ATOM  10117  C   ILE A 643      38.575 -45.034 -77.836  1.00 12.030          C  
ATOM  10118  O   ILE A 643      38.722 -46.002 -78.573  1.00 12.830          O  
ATOM  10119  CB  ILE A 643      37.161 -45.926 -75.899  1.00 17.030          C  
ATOM  10120  CG1 ILE A 643      35.949 -45.506 -74.996  1.00 17.030          C  
ATOM  10121  CG2 ILE A 643      38.466 -46.109 -75.087  1.00 17.030          C  
ATOM  10122  CD1 ILE A 643      35.465 -46.565 -74.041  1.00 17.030          C  
ATOM  10123  H   ILE A 643      35.537 -45.635 -77.880  1.00 14.920          H  
ATOM  10124  HA  ILE A 643      37.406 -43.890 -76.487  1.00 14.470          H  
ATOM  10125  HB  ILE A 643      36.896 -46.877 -76.367  1.00 20.440          H  
ATOM  10126 1HG1 ILE A 643      36.229 -44.626 -74.423  1.00 20.440          H  
ATOM  10127 2HG1 ILE A 643      35.108 -45.248 -75.642  1.00 20.440          H  
ATOM  10128 1HG2 ILE A 643      38.333 -46.861 -74.328  1.00 20.440          H  
ATOM  10129 2HG2 ILE A 643      39.250 -46.435 -75.749  1.00 20.440          H  
ATOM  10130 3HG2 ILE A 643      38.742 -45.168 -74.611  1.00 20.440          H  
ATOM  10131 1HD1 ILE A 643      34.616 -46.181 -73.477  1.00 20.440          H  
ATOM  10132 2HD1 ILE A 643      35.155 -47.428 -74.614  1.00 20.440          H  
ATOM  10133 3HD1 ILE A 643      36.248 -46.849 -73.352  1.00 20.440          H  
ATOM  10134  N   GLN A 644      39.517 -44.104 -77.667  1.00 11.210          N  
ATOM  10135  CA  GLN A 644      40.740 -44.065 -78.468  1.00 11.290          C  
ATOM  10136  C   GLN A 644      41.894 -44.865 -77.874  1.00 11.300          C  
ATOM  10137  O   GLN A 644      43.003 -44.861 -78.407  1.00 11.850          O  
ATOM  10138  CB  GLN A 644      41.161 -42.610 -78.664  1.00 15.770          C  
ATOM  10139  CG  GLN A 644      40.078 -41.760 -79.325  1.00 15.770          C  
ATOM  10140  CD  GLN A 644      39.662 -42.275 -80.677  1.00 15.770          C  
ATOM  10141  OE1 GLN A 644      40.491 -42.430 -81.581  1.00 15.770          O  
ATOM  10142  NE2 GLN A 644      38.376 -42.560 -80.822  1.00 15.770          N  
ATOM  10143  H   GLN A 644      39.333 -43.358 -77.011  1.00 13.450          H  
ATOM  10144  HA  GLN A 644      40.517 -44.497 -79.444  1.00 13.550          H  
ATOM  10145 1HB  GLN A 644      41.409 -42.166 -77.701  1.00 18.930          H  
ATOM  10146 2HB  GLN A 644      42.055 -42.569 -79.288  1.00 18.930          H  
ATOM  10147 1HG  GLN A 644      39.193 -41.749 -78.690  1.00 18.930          H  
ATOM  10148 2HG  GLN A 644      40.455 -40.746 -79.451  1.00 18.930          H  
ATOM  10149 1HE2 GLN A 644      38.033 -42.917 -81.696  1.00 18.930          H  
ATOM  10150 2HE2 GLN A 644      37.725 -42.439 -80.039  1.00 18.930          H  
ATOM  10151  N   THR A 645      41.631 -45.522 -76.759  1.00 10.820          N  
ATOM  10152  CA  THR A 645      42.609 -46.369 -76.090  1.00 10.900          C  
ATOM  10153  C   THR A 645      42.278 -47.813 -76.462  1.00 11.940          C  
ATOM  10154  O   THR A 645      41.165 -48.289 -76.193  1.00 12.450          O  
ATOM  10155  CB  THR A 645      42.599 -46.167 -74.553  1.00 15.230          C  
ATOM  10156  OG1 THR A 645      42.934 -44.809 -74.242  1.00 15.230          O  
ATOM  10157  CG2 THR A 645      43.627 -47.075 -73.895  1.00 15.230          C  
ATOM  10158  H   THR A 645      40.695 -45.446 -76.395  1.00 12.980          H  
ATOM  10159  HA  THR A 645      43.609 -46.141 -76.465  1.00 13.080          H  
ATOM  10160  HB  THR A 645      41.608 -46.396 -74.157  1.00 18.270          H  
ATOM  10161  HG1 THR A 645      42.232 -44.231 -74.533  1.00 18.270          H  
ATOM  10162 1HG2 THR A 645      43.615 -46.919 -72.814  1.00 18.270          H  
ATOM  10163 2HG2 THR A 645      43.401 -48.095 -74.097  1.00 18.270          H  
ATOM  10164 3HG2 THR A 645      44.620 -46.843 -74.281  1.00 18.270          H  
ATOM  10165  N   GLU A 646      43.279 -48.521 -77.005  1.00 12.280          N  
ATOM  10166  CA  GLU A 646      43.179 -49.890 -77.534  1.00 13.350          C  
ATOM  10167  C   GLU A 646      42.697 -50.926 -76.532  1.00 13.270          C  
ATOM  10168  O   GLU A 646      42.247 -52.009 -76.921  1.00 14.290          O  
ATOM  10169  CB  GLU A 646      44.545 -50.321 -78.095  1.00 18.260          C  
ATOM  10170  CG  GLU A 646      45.699 -50.386 -77.058  1.00 18.260          C  
ATOM  10171  CD  GLU A 646      46.351 -49.053 -76.841  1.00 18.260          C  
ATOM  10172  OE1 GLU A 646      45.833 -48.092 -77.366  1.00 18.260          O  
ATOM  10173  OE2 GLU A 646      47.338 -48.981 -76.159  1.00 18.260          O  
ATOM  10174  H   GLU A 646      44.175 -48.038 -77.136  1.00 14.740          H  
ATOM  10175  HA  GLU A 646      42.468 -49.870 -78.360  1.00 16.020          H  
ATOM  10176 1HB  GLU A 646      44.452 -51.312 -78.538  1.00 21.910          H  
ATOM  10177 2HB  GLU A 646      44.844 -49.638 -78.890  1.00 21.910          H  
ATOM  10178 1HG  GLU A 646      45.347 -50.766 -76.107  1.00 21.910          H  
ATOM  10179 2HG  GLU A 646      46.448 -51.084 -77.429  1.00 21.910          H  
ATOM  10180  N   GLU A 647      42.786 -50.583 -75.264  1.00 12.180          N  
ATOM  10181  CA  GLU A 647      42.357 -51.435 -74.187  1.00 12.220          C  
ATOM  10182  C   GLU A 647      40.863 -51.723 -74.248  1.00 12.460          C  
ATOM  10183  O   GLU A 647      40.441 -52.803 -73.852  1.00 13.100          O  
ATOM  10184  CB  GLU A 647      42.695 -50.791 -72.842  1.00 17.090          C  
ATOM  10185  CG  GLU A 647      44.187 -50.728 -72.533  1.00 17.090          C  
ATOM  10186  CD  GLU A 647      44.494 -49.995 -71.255  1.00 17.090          C  
ATOM  10187  OE1 GLU A 647      43.607 -49.368 -70.728  1.00 17.090          O  
ATOM  10188  OE2 GLU A 647      45.613 -50.064 -70.806  1.00 17.090          O  
ATOM  10189  H   GLU A 647      43.176 -49.675 -75.060  1.00 14.620          H  
ATOM  10190  HA  GLU A 647      42.888 -52.383 -74.266  1.00 14.660          H  
ATOM  10191 1HB  GLU A 647      42.288 -49.781 -72.813  1.00 20.510          H  
ATOM  10192 2HB  GLU A 647      42.211 -51.354 -72.044  1.00 20.510          H  
ATOM  10193 1HG  GLU A 647      44.569 -51.746 -72.457  1.00 20.510          H  
ATOM  10194 2HG  GLU A 647      44.702 -50.241 -73.362  1.00 20.510          H  
ATOM  10195  N   HIS A 648      40.030 -50.756 -74.682  1.00 12.020          N  
ATOM  10196  CA  HIS A 648      38.599 -51.035 -74.648  1.00 12.200          C  
ATOM  10197  C   HIS A 648      38.181 -52.062 -75.727  1.00 13.540          C  
ATOM  10198  O   HIS A 648      37.472 -53.018 -75.390  1.00 14.020          O  
ATOM  10199  CB  HIS A 648      37.708 -49.769 -74.645  1.00 17.010          C  
ATOM  10200  CG  HIS A 648      36.256 -50.082 -74.518  1.00 17.010          C  
ATOM  10201  ND1 HIS A 648      35.630 -50.222 -73.295  1.00 17.010          N  
ATOM  10202  CD2 HIS A 648      35.321 -50.345 -75.453  1.00 17.010          C  
ATOM  10203  CE1 HIS A 648      34.362 -50.534 -73.493  1.00 17.010          C  
ATOM  10204  NE2 HIS A 648      34.156 -50.635 -74.790  1.00 17.010          N  
ATOM  10205  H   HIS A 648      40.391 -49.865 -75.040  1.00 14.420          H  
ATOM  10206  HA  HIS A 648      38.380 -51.490 -73.699  1.00 14.640          H  
ATOM  10207 1HB  HIS A 648      37.969 -49.190 -73.761  1.00 20.410          H  
ATOM  10208 2HB  HIS A 648      37.843 -49.119 -75.460  1.00 20.410          H  
ATOM  10209  HD1 HIS A 648      35.954 -49.810 -72.440  1.00 20.410          H  
ATOM  10210  HD2 HIS A 648      35.354 -50.384 -76.534  1.00 20.410          H  
ATOM  10211  HE1 HIS A 648      33.691 -50.689 -72.648  1.00 20.410          H  
ATOM  10212  N   PRO A 649      38.492 -51.857 -77.044  1.00 14.290          N  
ATOM  10213  CA  PRO A 649      38.206 -52.769 -78.149  1.00 15.550          C  
ATOM  10214  C   PRO A 649      38.884 -54.143 -78.091  1.00 16.310          C  
ATOM  10215  O   PRO A 649      38.352 -55.109 -78.653  1.00 17.300          O  
ATOM  10216  CB  PRO A 649      38.764 -52.017 -79.362  1.00 23.330          C  
ATOM  10217  CG  PRO A 649      38.815 -50.580 -78.957  1.00 23.330          C  
ATOM  10218  CD  PRO A 649      39.160 -50.608 -77.516  1.00 23.330          C  
ATOM  10219  HA  PRO A 649      37.113 -52.885 -78.237  1.00 18.660          H  
ATOM  10220 1HB  PRO A 649      39.760 -52.414 -79.608  1.00 27.990          H  
ATOM  10221 2HB  PRO A 649      38.139 -52.202 -80.233  1.00 27.990          H  
ATOM  10222 1HG  PRO A 649      39.579 -50.047 -79.546  1.00 27.990          H  
ATOM  10223 2HG  PRO A 649      37.863 -50.063 -79.152  1.00 27.990          H  
ATOM  10224 1HD  PRO A 649      40.214 -50.676 -77.413  1.00 27.990          H  
ATOM  10225 2HD  PRO A 649      38.790 -49.712 -77.124  1.00 27.990          H  
ATOM  10226  N   ASN A 650      40.006 -54.256 -77.355  1.00 15.890          N  
ATOM  10227  CA  ASN A 650      40.747 -55.509 -77.272  1.00 16.580          C  
ATOM  10228  C   ASN A 650      40.904 -55.989 -75.821  1.00 15.980          C  
ATOM  10229  O   ASN A 650      41.974 -55.823 -75.234  1.00 15.440          O  
ATOM  10230  CB  ASN A 650      42.115 -55.333 -77.897  1.00 22.940          C  
ATOM  10231  CG  ASN A 650      42.040 -55.001 -79.354  1.00 22.940          C  
ATOM  10232  OD1 ASN A 650      41.750 -55.863 -80.197  1.00 22.940          O  
ATOM  10233  ND2 ASN A 650      42.299 -53.760 -79.677  1.00 22.940          N  
ATOM  10234  H   ASN A 650      40.469 -53.437 -76.943  1.00 19.070          H  
ATOM  10235  HA  ASN A 650      40.236 -56.248 -77.870  1.00 19.900          H  
ATOM  10236 1HB  ASN A 650      42.648 -54.532 -77.382  1.00 27.520          H  
ATOM  10237 2HB  ASN A 650      42.695 -56.247 -77.773  1.00 27.520          H  
ATOM  10238 1HD2 ASN A 650      42.267 -53.475 -80.635  1.00 27.520          H  
ATOM  10239 2HD2 ASN A 650      42.524 -53.093 -78.953  1.00 27.520          H  
ATOM  10240  N   PRO A 651      39.857 -56.606 -75.234  1.00 16.110          N  
ATOM  10241  CA  PRO A 651      39.738 -57.003 -73.845  1.00 15.690          C  
ATOM  10242  C   PRO A 651      40.717 -58.072 -73.427  1.00 14.960          C  
ATOM  10243  O   PRO A 651      41.051 -58.956 -74.222  1.00 15.350          O  
ATOM  10244  CB  PRO A 651      38.332 -57.590 -73.789  1.00 23.540          C  
ATOM  10245  CG  PRO A 651      38.012 -57.997 -75.164  1.00 23.540          C  
ATOM  10246  CD  PRO A 651      38.703 -57.008 -76.037  1.00 23.540          C  
ATOM  10247  HA  PRO A 651      39.830 -56.117 -73.202  1.00 18.830          H  
ATOM  10248 1HB  PRO A 651      38.340 -58.444 -73.099  1.00 28.240          H  
ATOM  10249 2HB  PRO A 651      37.625 -56.864 -73.410  1.00 28.240          H  
ATOM  10250 1HG  PRO A 651      38.351 -59.020 -75.351  1.00 28.240          H  
ATOM  10251 2HG  PRO A 651      36.928 -58.002 -75.291  1.00 28.240          H  
ATOM  10252 1HD  PRO A 651      38.975 -57.560 -76.934  1.00 28.240          H  
ATOM  10253 2HD  PRO A 651      38.068 -56.143 -76.237  1.00 28.240          H  
ATOM  10254  N   GLY A 652      41.102 -58.038 -72.154  1.00 13.960          N  
ATOM  10255  CA  GLY A 652      41.972 -59.054 -71.591  1.00 13.250          C  
ATOM  10256  C   GLY A 652      41.170 -60.158 -70.915  1.00 13.730          C  
ATOM  10257  O   GLY A 652      41.609 -61.309 -70.864  1.00 13.640          O  
ATOM  10258  H   GLY A 652      40.791 -57.281 -71.554  1.00 16.750          H  
ATOM  10259 1HA  GLY A 652      42.596 -59.476 -72.378  1.00 15.900          H  
ATOM  10260 2HA  GLY A 652      42.641 -58.593 -70.864  1.00 15.900          H  
ATOM  10261  N   LYS A 653      39.996 -59.815 -70.380  1.00 14.300          N  
ATOM  10262  CA  LYS A 653      39.182 -60.786 -69.669  1.00 14.930          C  
ATOM  10263  C   LYS A 653      37.963 -61.168 -70.483  1.00 15.790          C  
ATOM  10264  O   LYS A 653      37.673 -60.560 -71.513  1.00 15.820          O  
ATOM  10265  CB  LYS A 653      38.800 -60.236 -68.290  1.00 20.650          C  
ATOM  10266  CG  LYS A 653      40.013 -59.857 -67.408  1.00 20.650          C  
ATOM  10267  CD  LYS A 653      40.845 -61.097 -67.080  1.00 20.650          C  
ATOM  10268  CE  LYS A 653      41.977 -60.835 -66.123  1.00 20.650          C  
ATOM  10269  NZ  LYS A 653      42.755 -62.092 -65.879  1.00 20.650          N  
ATOM  10270  H   LYS A 653      39.645 -58.847 -70.434  1.00 17.160          H  
ATOM  10271  HA  LYS A 653      39.756 -61.700 -69.537  1.00 17.920          H  
ATOM  10272 1HB  LYS A 653      38.183 -59.344 -68.408  1.00 24.780          H  
ATOM  10273 2HB  LYS A 653      38.210 -60.974 -67.748  1.00 24.780          H  
ATOM  10274 1HG  LYS A 653      40.636 -59.137 -67.938  1.00 24.780          H  
ATOM  10275 2HG  LYS A 653      39.662 -59.393 -66.488  1.00 24.780          H  
ATOM  10276 1HD  LYS A 653      40.199 -61.857 -66.660  1.00 24.780          H  
ATOM  10277 2HD  LYS A 653      41.298 -61.494 -67.980  1.00 24.780          H  
ATOM  10278 1HE  LYS A 653      42.641 -60.077 -66.537  1.00 24.780          H  
ATOM  10279 2HE  LYS A 653      41.576 -60.476 -65.175  1.00 24.780          H  
ATOM  10280 1HZ  LYS A 653      43.502 -61.928 -65.235  1.00 24.780          H  
ATOM  10281 2HZ  LYS A 653      42.104 -62.793 -65.485  1.00 24.780          H  
ATOM  10282 3HZ  LYS A 653      43.129 -62.442 -66.746  1.00 24.780          H  
ATOM  10283  N   ARG A 654      37.275 -62.219 -70.058  1.00 16.570          N  
ATOM  10284  CA  ARG A 654      36.054 -62.634 -70.731  1.00 17.500          C  
ATOM  10285  C   ARG A 654      34.916 -62.714 -69.722  1.00 17.250          C  
ATOM  10286  O   ARG A 654      33.924 -63.412 -69.939  1.00 18.080          O  
ATOM  10287  CB  ARG A 654      36.264 -63.969 -71.428  1.00 24.130          C  
ATOM  10288  CG  ARG A 654      37.317 -63.926 -72.569  1.00 24.130          C  
ATOM  10289  CD  ARG A 654      36.914 -63.082 -73.744  1.00 24.130          C  
ATOM  10290  NE  ARG A 654      37.939 -63.096 -74.781  1.00 24.130          N  
ATOM  10291  CZ  ARG A 654      39.003 -62.239 -74.861  1.00 24.130          C  
ATOM  10292  NH1 ARG A 654      39.204 -61.286 -73.962  1.00 24.130          N  
ATOM  10293  NH2 ARG A 654      39.853 -62.368 -75.870  1.00 24.130          N  
ATOM  10294  H   ARG A 654      37.589 -62.728 -69.242  1.00 19.880          H  
ATOM  10295  HA  ARG A 654      35.779 -61.882 -71.465  1.00 21.000          H  
ATOM  10296 1HB  ARG A 654      36.579 -64.717 -70.701  1.00 28.950          H  
ATOM  10297 2HB  ARG A 654      35.323 -64.307 -71.861  1.00 28.950          H  
ATOM  10298 1HG  ARG A 654      38.258 -63.540 -72.183  1.00 28.950          H  
ATOM  10299 2HG  ARG A 654      37.478 -64.939 -72.935  1.00 28.950          H  
ATOM  10300 1HD  ARG A 654      35.996 -63.483 -74.174  1.00 28.950          H  
ATOM  10301 2HD  ARG A 654      36.747 -62.054 -73.456  1.00 28.950          H  
ATOM  10302  HE  ARG A 654      37.845 -63.793 -75.510  1.00 28.950          H  
ATOM  10303 1HH1 ARG A 654      38.563 -61.149 -73.167  1.00 28.950          H  
ATOM  10304 2HH1 ARG A 654      40.005 -60.637 -74.060  1.00 28.950          H  
ATOM  10305 1HH2 ARG A 654      39.707 -63.089 -76.562  1.00 28.950          H  
ATOM  10306 2HH2 ARG A 654      40.649 -61.747 -75.952  1.00 28.950          H  
ATOM  10307  N   TYR A 655      35.105 -62.025 -68.601  1.00 16.150          N  
ATOM  10308  CA  TYR A 655      34.142 -61.996 -67.518  1.00 15.940          C  
ATOM  10309  C   TYR A 655      33.802 -60.534 -67.170  1.00 15.560          C  
ATOM  10310  O   TYR A 655      34.697 -59.683 -67.164  1.00 15.070          O  
ATOM  10311  CB  TYR A 655      34.714 -62.755 -66.324  1.00 22.400          C  
ATOM  10312  CG  TYR A 655      34.966 -64.189 -66.593  1.00 22.400          C  
ATOM  10313  CD1 TYR A 655      36.206 -64.590 -67.035  1.00 22.400          C  
ATOM  10314  CD2 TYR A 655      33.966 -65.113 -66.407  1.00 22.400          C  
ATOM  10315  CE1 TYR A 655      36.453 -65.912 -67.280  1.00 22.400          C  
ATOM  10316  CE2 TYR A 655      34.208 -66.441 -66.651  1.00 22.400          C  
ATOM  10317  CZ  TYR A 655      35.451 -66.842 -67.086  1.00 22.400          C  
ATOM  10318  OH  TYR A 655      35.699 -68.172 -67.331  1.00 22.400          O  
ATOM  10319  H   TYR A 655      35.949 -61.480 -68.526  1.00 19.380          H  
ATOM  10320  HA  TYR A 655      33.252 -62.509 -67.864  1.00 19.130          H  
ATOM  10321 1HB  TYR A 655      35.652 -62.320 -66.050  1.00 26.880          H  
ATOM  10322 2HB  TYR A 655      34.071 -62.685 -65.473  1.00 26.880          H  
ATOM  10323  HD1 TYR A 655      36.999 -63.862 -67.187  1.00 26.880          H  
ATOM  10324  HD2 TYR A 655      32.983 -64.795 -66.064  1.00 26.880          H  
ATOM  10325  HE1 TYR A 655      37.441 -66.221 -67.624  1.00 26.880          H  
ATOM  10326  HE2 TYR A 655      33.419 -67.176 -66.502  1.00 26.880          H  
ATOM  10327  HH  TYR A 655      36.613 -68.278 -67.609  1.00 26.880          H  
ATOM  10328  N   PRO A 656      32.559 -60.246 -66.734  1.00 15.830          N  
ATOM  10329  CA  PRO A 656      32.018 -58.923 -66.453  1.00 15.870          C  
ATOM  10330  C   PRO A 656      32.497 -58.233 -65.186  1.00 16.160          C  
ATOM  10331  O   PRO A 656      31.723 -58.056 -64.251  1.00 16.630          O  
ATOM  10332  CB  PRO A 656      30.521 -59.209 -66.358  1.00 23.800          C  
ATOM  10333  CG  PRO A 656      30.438 -60.615 -65.826  1.00 23.800          C  
ATOM  10334  CD  PRO A 656      31.577 -61.337 -66.513  1.00 23.800          C  
ATOM  10335  HA  PRO A 656      32.199 -58.289 -67.323  1.00 19.040          H  
ATOM  10336 1HB  PRO A 656      30.029 -58.462 -65.718  1.00 28.570          H  
ATOM  10337 2HB  PRO A 656      30.091 -59.096 -67.347  1.00 28.570          H  
ATOM  10338 1HG  PRO A 656      30.540 -60.599 -64.726  1.00 28.570          H  
ATOM  10339 2HG  PRO A 656      29.454 -61.052 -66.047  1.00 28.570          H  
ATOM  10340 1HD  PRO A 656      31.958 -62.118 -65.863  1.00 28.570          H  
ATOM  10341 2HD  PRO A 656      31.213 -61.729 -67.475  1.00 28.570          H  
ATOM  10342  N   GLY A 657      33.754 -57.817 -65.162  1.00 15.950          N  
ATOM  10343  CA  GLY A 657      34.269 -57.145 -63.973  1.00 16.190          C  
ATOM  10344  C   GLY A 657      35.610 -56.456 -64.192  1.00 15.580          C  
ATOM  10345  O   GLY A 657      36.008 -56.201 -65.325  1.00 15.770          O  
ATOM  10346  H   GLY A 657      34.360 -58.043 -65.957  1.00 19.140          H  
ATOM  10347 1HA  GLY A 657      33.539 -56.406 -63.651  1.00 19.430          H  
ATOM  10348 2HA  GLY A 657      34.355 -57.858 -63.162  1.00 19.430          H  
ATOM  10349  N   ILE A 658      36.249 -56.102 -63.087  1.00 14.880          N  
ATOM  10350  CA  ILE A 658      37.499 -55.341 -63.041  1.00 14.310          C  
ATOM  10351  C   ILE A 658      38.677 -56.224 -62.691  1.00 13.590          C  
ATOM  10352  O   ILE A 658      38.587 -57.022 -61.749  1.00 13.990          O  
ATOM  10353  CB  ILE A 658      37.382 -54.216 -62.008  1.00 20.260          C  
ATOM  10354  CG1 ILE A 658      36.263 -53.301 -62.414  1.00 20.260          C  
ATOM  10355  CG2 ILE A 658      38.742 -53.450 -61.906  1.00 20.260          C  
ATOM  10356  CD1 ILE A 658      35.817 -52.409 -61.377  1.00 20.260          C  
ATOM  10357  H   ILE A 658      35.821 -56.385 -62.218  1.00 17.860          H  
ATOM  10358  HA  ILE A 658      37.686 -54.903 -64.023  1.00 17.170          H  
ATOM  10359  HB  ILE A 658      37.124 -54.617 -61.063  1.00 24.310          H  
ATOM  10360 1HG1 ILE A 658      36.601 -52.703 -63.191  1.00 24.310          H  
ATOM  10361 2HG1 ILE A 658      35.412 -53.883 -62.750  1.00 24.310          H  
ATOM  10362 1HG2 ILE A 658      38.682 -52.644 -61.184  1.00 24.310          H  
ATOM  10363 2HG2 ILE A 658      39.537 -54.119 -61.587  1.00 24.310          H  
ATOM  10364 3HG2 ILE A 658      38.996 -53.031 -62.883  1.00 24.310          H  
ATOM  10365 1HD1 ILE A 658      35.009 -51.775 -61.757  1.00 24.310          H  
ATOM  10366 2HD1 ILE A 658      35.457 -53.008 -60.566  1.00 24.310          H  
ATOM  10367 3HD1 ILE A 658      36.626 -51.773 -61.024  1.00 24.310          H  
ATOM  10368  N   GLN A 659      39.766 -56.090 -63.453  1.00 12.570          N  
ATOM  10369  CA  GLN A 659      40.947 -56.915 -63.213  1.00 11.860          C  
ATOM  10370  C   GLN A 659      41.315 -56.925 -61.717  1.00 11.890          C  
ATOM  10371  O   GLN A 659      41.378 -55.889 -61.057  1.00 11.780          O  
ATOM  10372  CB  GLN A 659      42.104 -56.412 -64.090  1.00 16.890          C  
ATOM  10373  CG  GLN A 659      43.403 -57.136 -64.020  1.00 16.890          C  
ATOM  10374  CD  GLN A 659      44.458 -56.525 -64.978  1.00 16.890          C  
ATOM  10375  OE1 GLN A 659      44.410 -55.342 -65.398  1.00 16.890          O  
ATOM  10376  NE2 GLN A 659      45.435 -57.351 -65.336  1.00 16.890          N  
ATOM  10377  H   GLN A 659      39.756 -55.384 -64.204  1.00 15.080          H  
ATOM  10378  HA  GLN A 659      40.727 -57.935 -63.513  1.00 14.230          H  
ATOM  10379 1HB  GLN A 659      41.784 -56.386 -65.132  1.00 20.270          H  
ATOM  10380 2HB  GLN A 659      42.336 -55.466 -63.817  1.00 20.270          H  
ATOM  10381 1HG  GLN A 659      43.789 -57.008 -63.020  1.00 20.270          H  
ATOM  10382 2HG  GLN A 659      43.266 -58.188 -64.251  1.00 20.270          H  
ATOM  10383 1HE2 GLN A 659      46.156 -57.034 -65.954  1.00 20.270          H  
ATOM  10384 2HE2 GLN A 659      45.459 -58.287 -64.991  1.00 20.270          H  
ATOM  10385  N   ARG A 660      41.483 -58.146 -61.206  1.00 12.330          N  
ATOM  10386  CA  ARG A 660      41.850 -58.524 -59.837  1.00 12.620          C  
ATOM  10387  C   ARG A 660      40.994 -58.033 -58.654  1.00 13.550          C  
ATOM  10388  O   ARG A 660      41.530 -57.906 -57.550  1.00 13.570          O  
ATOM  10389  CB  ARG A 660      43.288 -58.126 -59.532  1.00 17.550          C  
ATOM  10390  CG  ARG A 660      44.392 -58.706 -60.442  1.00 17.550          C  
ATOM  10391  CD  ARG A 660      44.577 -60.175 -60.300  1.00 17.550          C  
ATOM  10392  NE  ARG A 660      45.659 -60.654 -61.167  1.00 17.550          N  
ATOM  10393  CZ  ARG A 660      46.980 -60.675 -60.853  1.00 17.550          C  
ATOM  10394  NH1 ARG A 660      47.408 -60.245 -59.680  1.00 17.550          N  
ATOM  10395  NH2 ARG A 660      47.852 -61.131 -61.740  1.00 17.550          N  
ATOM  10396  H   ARG A 660      41.344 -58.906 -61.850  1.00 14.800          H  
ATOM  10397  HA  ARG A 660      41.803 -59.610 -59.803  1.00 15.140          H  
ATOM  10398 1HB  ARG A 660      43.351 -57.060 -59.552  1.00 21.060          H  
ATOM  10399 2HB  ARG A 660      43.538 -58.437 -58.522  1.00 21.060          H  
ATOM  10400 1HG  ARG A 660      44.145 -58.518 -61.465  1.00 21.060          H  
ATOM  10401 2HG  ARG A 660      45.337 -58.233 -60.211  1.00 21.060          H  
ATOM  10402 1HD  ARG A 660      44.809 -60.430 -59.268  1.00 21.060          H  
ATOM  10403 2HD  ARG A 660      43.668 -60.690 -60.598  1.00 21.060          H  
ATOM  10404  HE  ARG A 660      45.396 -60.995 -62.081  1.00 21.060          H  
ATOM  10405 1HH1 ARG A 660      46.758 -59.895 -58.996  1.00 21.060          H  
ATOM  10406 2HH1 ARG A 660      48.396 -60.269 -59.463  1.00 21.060          H  
ATOM  10407 1HH2 ARG A 660      47.534 -61.460 -62.640  1.00 21.060          H  
ATOM  10408 2HH2 ARG A 660      48.838 -61.151 -61.519  1.00 21.060          H  
ATOM  10409  N   THR A 661      39.681 -57.837 -58.808  1.00 14.360          N  
ATOM  10410  CA  THR A 661      38.908 -57.505 -57.598  1.00 15.330          C  
ATOM  10411  C   THR A 661      37.822 -58.562 -57.364  1.00 15.960          C  
ATOM  10412  O   THR A 661      37.616 -59.467 -58.175  1.00 16.710          O  
ATOM  10413  CB  THR A 661      38.338 -56.062 -57.610  1.00 21.070          C  
ATOM  10414  OG1 THR A 661      37.799 -55.747 -56.297  1.00 21.070          O  
ATOM  10415  CG2 THR A 661      37.276 -55.918 -58.627  1.00 21.070          C  
ATOM  10416  H   THR A 661      39.233 -57.879 -59.730  1.00 17.230          H  
ATOM  10417  HA  THR A 661      39.570 -57.546 -56.736  1.00 18.400          H  
ATOM  10418  HB  THR A 661      39.146 -55.365 -57.838  1.00 25.290          H  
ATOM  10419  HG1 THR A 661      37.672 -54.741 -56.201  1.00 25.290          H  
ATOM  10420 1HG2 THR A 661      36.909 -54.893 -58.620  1.00 25.290          H  
ATOM  10421 2HG2 THR A 661      37.698 -56.154 -59.586  1.00 25.290          H  
ATOM  10422 3HG2 THR A 661      36.476 -56.587 -58.418  1.00 25.290          H  
ATOM  10423  N   ALA A 662      37.102 -58.457 -56.247  1.00 15.690          N  
ATOM  10424  CA  ALA A 662      36.088 -59.478 -55.909  1.00 16.220          C  
ATOM  10425  C   ALA A 662      34.995 -59.595 -56.962  1.00 16.560          C  
ATOM  10426  O   ALA A 662      34.498 -60.680 -57.243  1.00 16.910          O  
ATOM  10427  CB  ALA A 662      35.459 -59.179 -54.567  1.00 22.500          C  
ATOM  10428  H   ALA A 662      37.291 -57.663 -55.634  1.00 18.830          H  
ATOM  10429  HA  ALA A 662      36.594 -60.437 -55.847  1.00 19.460          H  
ATOM  10430 1HB  ALA A 662      34.756 -59.966 -54.324  1.00 27.000          H  
ATOM  10431 2HB  ALA A 662      36.230 -59.135 -53.802  1.00 27.000          H  
ATOM  10432 3HB  ALA A 662      34.938 -58.224 -54.611  1.00 27.000          H  
ATOM  10433  N   TYR A 663      34.651 -58.461 -57.541  1.00 16.440          N  
ATOM  10434  CA  TYR A 663      33.613 -58.273 -58.542  1.00 16.720          C  
ATOM  10435  C   TYR A 663      33.807 -59.065 -59.851  1.00 16.090          C  
ATOM  10436  O   TYR A 663      32.849 -59.233 -60.598  1.00 16.580          O  
ATOM  10437  CB  TYR A 663      33.496 -56.779 -58.793  1.00 23.300          C  
ATOM  10438  CG  TYR A 663      32.311 -56.280 -59.570  1.00 23.300          C  
ATOM  10439  CD1 TYR A 663      31.049 -56.220 -58.976  1.00 23.300          C  
ATOM  10440  CD2 TYR A 663      32.492 -55.826 -60.855  1.00 23.300          C  
ATOM  10441  CE1 TYR A 663      29.975 -55.695 -59.682  1.00 23.300          C  
ATOM  10442  CE2 TYR A 663      31.425 -55.313 -61.561  1.00 23.300          C  
ATOM  10443  CZ  TYR A 663      30.164 -55.236 -60.980  1.00 23.300          C  
ATOM  10444  OH  TYR A 663      29.109 -54.698 -61.721  1.00 23.300          O  
ATOM  10445  H   TYR A 663      35.125 -57.632 -57.210  1.00 19.730          H  
ATOM  10446  HA  TYR A 663      32.675 -58.601 -58.104  1.00 20.060          H  
ATOM  10447 1HB  TYR A 663      33.480 -56.302 -57.826  1.00 27.960          H  
ATOM  10448 2HB  TYR A 663      34.382 -56.435 -59.309  1.00 27.960          H  
ATOM  10449  HD1 TYR A 663      30.910 -56.575 -57.958  1.00 27.960          H  
ATOM  10450  HD2 TYR A 663      33.477 -55.866 -61.310  1.00 27.960          H  
ATOM  10451  HE1 TYR A 663      29.001 -55.639 -59.223  1.00 27.960          H  
ATOM  10452  HE2 TYR A 663      31.573 -54.953 -62.580  1.00 27.960          H  
ATOM  10453  HH  TYR A 663      28.288 -54.578 -61.177  1.00 27.960          H  
ATOM  10454  N   LEU A 664      35.047 -59.466 -60.184  1.00 15.070          N  
ATOM  10455  CA  LEU A 664      35.336 -60.163 -61.445  1.00 14.430          C  
ATOM  10456  C   LEU A 664      35.396 -61.701 -61.311  1.00 14.020          C  
ATOM  10457  O   LEU A 664      36.409 -62.208 -60.816  1.00 13.760          O  
ATOM  10458  CB  LEU A 664      36.707 -59.699 -61.963  1.00 20.460          C  
ATOM  10459  CG  LEU A 664      37.266 -60.376 -63.254  1.00 20.460          C  
ATOM  10460  CD1 LEU A 664      36.413 -60.083 -64.458  1.00 20.460          C  
ATOM  10461  CD2 LEU A 664      38.662 -59.894 -63.509  1.00 20.460          C  
ATOM  10462  H   LEU A 664      35.806 -59.353 -59.500  1.00 18.080          H  
ATOM  10463  HA  LEU A 664      34.589 -59.860 -62.159  1.00 17.320          H  
ATOM  10464 1HB  LEU A 664      36.655 -58.644 -62.145  1.00 24.550          H  
ATOM  10465 2HB  LEU A 664      37.438 -59.856 -61.162  1.00 24.550          H  
ATOM  10466  HG  LEU A 664      37.281 -61.421 -63.103  1.00 24.550          H  
ATOM  10467 1HD1 LEU A 664      36.846 -60.573 -65.323  1.00 24.550          H  
ATOM  10468 2HD1 LEU A 664      35.410 -60.425 -64.321  1.00 24.550          H  
ATOM  10469 3HD1 LEU A 664      36.404 -59.029 -64.636  1.00 24.550          H  
ATOM  10470 1HD2 LEU A 664      39.058 -60.389 -64.389  1.00 24.550          H  
ATOM  10471 2HD2 LEU A 664      38.628 -58.833 -63.673  1.00 24.550          H  
ATOM  10472 3HD2 LEU A 664      39.287 -60.119 -62.647  1.00 24.550          H  
ATOM  10473  N   PRO A 665      34.445 -62.470 -61.926  1.00 14.020          N  
ATOM  10474  CA  PRO A 665      34.317 -63.930 -61.868  1.00 13.680          C  
ATOM  10475  C   PRO A 665      35.542 -64.707 -62.353  1.00 13.300          C  
ATOM  10476  O   PRO A 665      35.688 -65.892 -62.061  1.00 13.940          O  
ATOM  10477  CB  PRO A 665      33.120 -64.206 -62.782  1.00 20.520          C  
ATOM  10478  CG  PRO A 665      32.304 -62.948 -62.750  1.00 20.520          C  
ATOM  10479  CD  PRO A 665      33.299 -61.824 -62.648  1.00 20.520          C  
ATOM  10480  HA  PRO A 665      34.080 -64.202 -60.838  1.00 16.420          H  
ATOM  10481 1HB  PRO A 665      33.472 -64.463 -63.771  1.00 24.620          H  
ATOM  10482 2HB  PRO A 665      32.566 -65.081 -62.411  1.00 24.620          H  
ATOM  10483 1HG  PRO A 665      31.664 -62.881 -63.637  1.00 24.620          H  
ATOM  10484 2HG  PRO A 665      31.624 -62.969 -61.884  1.00 24.620          H  
ATOM  10485 1HD  PRO A 665      33.572 -61.450 -63.632  1.00 24.620          H  
ATOM  10486 2HD  PRO A 665      32.813 -61.067 -62.040  1.00 24.620          H  
ATOM  10487  N   ASP A 666      36.407 -64.057 -63.123  1.00 12.400          N  
ATOM  10488  CA  ASP A 666      37.627 -64.681 -63.629  1.00 12.220          C  
ATOM  10489  C   ASP A 666      38.496 -65.170 -62.465  1.00 11.920          C  
ATOM  10490  O   ASP A 666      39.177 -66.195 -62.562  1.00 11.450          O  
ATOM  10491  CB  ASP A 666      38.447 -63.655 -64.429  1.00 17.180          C  
ATOM  10492  CG  ASP A 666      39.681 -64.185 -65.197  1.00 17.180          C  
ATOM  10493  OD1 ASP A 666      39.543 -64.931 -66.134  1.00 17.180          O  
ATOM  10494  OD2 ASP A 666      40.773 -63.761 -64.843  1.00 17.180          O  
ATOM  10495  H   ASP A 666      36.239 -63.088 -63.328  1.00 14.880          H  
ATOM  10496  HA  ASP A 666      37.360 -65.530 -64.260  1.00 14.660          H  
ATOM  10497 1HB  ASP A 666      37.805 -63.113 -65.106  1.00 20.620          H  
ATOM  10498 2HB  ASP A 666      38.836 -62.937 -63.723  1.00 20.620          H  
ATOM  10499  N   ASN A 667      38.501 -64.406 -61.365  1.00 12.180          N  
ATOM  10500  CA  ASN A 667      39.337 -64.722 -60.227  1.00 12.010          C  
ATOM  10501  C   ASN A 667      38.594 -65.579 -59.210  1.00 12.020          C  
ATOM  10502  O   ASN A 667      37.725 -65.086 -58.489  1.00 12.120          O  
ATOM  10503  CB  ASN A 667      39.867 -63.441 -59.606  1.00 16.880          C  
ATOM  10504  CG  ASN A 667      40.848 -63.682 -58.484  1.00 16.880          C  
ATOM  10505  OD1 ASN A 667      40.757 -64.675 -57.735  1.00 16.880          O  
ATOM  10506  ND2 ASN A 667      41.793 -62.786 -58.349  1.00 16.880          N  
ATOM  10507  H   ASN A 667      37.898 -63.578 -61.302  1.00 14.620          H  
ATOM  10508  HA  ASN A 667      40.189 -65.304 -60.580  1.00 14.410          H  
ATOM  10509 1HB  ASN A 667      40.354 -62.844 -60.378  1.00 20.260          H  
ATOM  10510 2HB  ASN A 667      39.027 -62.852 -59.228  1.00 20.260          H  
ATOM  10511 1HD2 ASN A 667      42.481 -62.881 -57.624  1.00 20.260          H  
ATOM  10512 2HD2 ASN A 667      41.827 -62.009 -58.971  1.00 20.260          H  
ATOM  10513  N   LYS A 668      38.944 -66.862 -59.133  1.00 12.030          N  
ATOM  10514  CA  LYS A 668      38.249 -67.778 -58.229  1.00 12.120          C  
ATOM  10515  C   LYS A 668      38.355 -67.396 -56.742  1.00 11.130          C  
ATOM  10516  O   LYS A 668      37.466 -67.744 -55.952  1.00 11.130          O  
ATOM  10517  CB  LYS A 668      38.751 -69.213 -58.436  1.00 16.930          C  
ATOM  10518  CG  LYS A 668      40.201 -69.484 -58.005  1.00 16.930          C  
ATOM  10519  CD  LYS A 668      40.600 -70.930 -58.313  1.00 16.930          C  
ATOM  10520  CE  LYS A 668      42.019 -71.241 -57.844  1.00 16.930          C  
ATOM  10521  NZ  LYS A 668      42.418 -72.642 -58.171  1.00 16.930          N  
ATOM  10522  H   LYS A 668      39.668 -67.199 -59.755  1.00 14.440          H  
ATOM  10523  HA  LYS A 668      37.194 -67.755 -58.485  1.00 14.540          H  
ATOM  10524 1HB  LYS A 668      38.111 -69.898 -57.881  1.00 20.320          H  
ATOM  10525 2HB  LYS A 668      38.666 -69.471 -59.491  1.00 20.320          H  
ATOM  10526 1HG  LYS A 668      40.875 -68.805 -58.524  1.00 20.320          H  
ATOM  10527 2HG  LYS A 668      40.305 -69.323 -56.932  1.00 20.320          H  
ATOM  10528 1HD  LYS A 668      39.905 -71.608 -57.815  1.00 20.320          H  
ATOM  10529 2HD  LYS A 668      40.538 -71.102 -59.389  1.00 20.320          H  
ATOM  10530 1HE  LYS A 668      42.714 -70.555 -58.328  1.00 20.320          H  
ATOM  10531 2HE  LYS A 668      42.077 -71.100 -56.765  1.00 20.320          H  
ATOM  10532 1HZ  LYS A 668      43.360 -72.810 -57.845  1.00 20.320          H  
ATOM  10533 2HZ  LYS A 668      41.786 -73.288 -57.717  1.00 20.320          H  
ATOM  10534 3HZ  LYS A 668      42.379 -72.781 -59.171  1.00 20.320          H  
ATOM  10535  N   GLU A 669      39.435 -66.695 -56.349  1.00 10.350          N  
ATOM  10536  CA  GLU A 669      39.589 -66.292 -54.957  1.00  9.520          C  
ATOM  10537  C   GLU A 669      38.641 -65.128 -54.781  1.00  9.230          C  
ATOM  10538  O   GLU A 669      37.969 -64.971 -53.756  1.00  8.900          O  
ATOM  10539  CB  GLU A 669      41.032 -65.886 -54.634  1.00 13.660          C  
ATOM  10540  CG  GLU A 669      41.316 -65.641 -53.148  1.00 13.660          C  
ATOM  10541  CD  GLU A 669      41.239 -66.921 -52.306  1.00 13.660          C  
ATOM  10542  OE1 GLU A 669      41.456 -68.003 -52.847  1.00 13.660          O  
ATOM  10543  OE2 GLU A 669      40.942 -66.827 -51.141  1.00 13.660          O  
ATOM  10544  H   GLU A 669      40.148 -66.408 -57.015  1.00 12.420          H  
ATOM  10545  HA  GLU A 669      39.286 -67.101 -54.303  1.00 11.420          H  
ATOM  10546 1HB  GLU A 669      41.713 -66.659 -54.989  1.00 16.390          H  
ATOM  10547 2HB  GLU A 669      41.278 -64.969 -55.165  1.00 16.390          H  
ATOM  10548 1HG  GLU A 669      42.310 -65.209 -53.046  1.00 16.390          H  
ATOM  10549 2HG  GLU A 669      40.594 -64.919 -52.765  1.00 16.390          H  
ATOM  10550  N   GLY A 670      38.600 -64.305 -55.824  1.00  9.540          N  
ATOM  10551  CA  GLY A 670      37.739 -63.144 -55.885  1.00  9.650          C  
ATOM  10552  C   GLY A 670      36.287 -63.583 -55.752  1.00 10.590          C  
ATOM  10553  O   GLY A 670      35.529 -62.962 -55.008  1.00 11.050          O  
ATOM  10554  H   GLY A 670      39.239 -64.506 -56.592  1.00 11.450          H  
ATOM  10555 1HA  GLY A 670      38.001 -62.445 -55.093  1.00 11.580          H  
ATOM  10556 2HA  GLY A 670      37.885 -62.637 -56.842  1.00 11.580          H  
ATOM  10557  N   ARG A 671      35.909 -64.689 -56.421  1.00 11.010          N  
ATOM  10558  CA  ARG A 671      34.538 -65.184 -56.334  1.00 11.950          C  
ATOM  10559  C   ARG A 671      34.183 -65.587 -54.913  1.00 12.570          C  
ATOM  10560  O   ARG A 671      33.094 -65.256 -54.445  1.00 13.500          O  
ATOM  10561  CB  ARG A 671      34.259 -66.388 -57.228  1.00 16.350          C  
ATOM  10562  CG  ARG A 671      34.241 -66.115 -58.709  1.00 16.350          C  
ATOM  10563  CD  ARG A 671      33.576 -67.224 -59.497  1.00 16.350          C  
ATOM  10564  NE  ARG A 671      34.188 -68.553 -59.332  1.00 16.350          N  
ATOM  10565  CZ  ARG A 671      35.206 -69.079 -60.055  1.00 16.350          C  
ATOM  10566  NH1 ARG A 671      35.800 -68.401 -61.016  1.00 16.350          N  
ATOM  10567  NH2 ARG A 671      35.611 -70.316 -59.784  1.00 16.350          N  
ATOM  10568  H   ARG A 671      36.595 -65.120 -57.041  1.00 13.210          H  
ATOM  10569  HA  ARG A 671      33.870 -64.379 -56.640  1.00 14.340          H  
ATOM  10570 1HB  ARG A 671      35.023 -67.143 -57.050  1.00 19.620          H  
ATOM  10571 2HB  ARG A 671      33.300 -66.825 -56.957  1.00 19.620          H  
ATOM  10572 1HG  ARG A 671      33.680 -65.201 -58.868  1.00 19.620          H  
ATOM  10573 2HG  ARG A 671      35.262 -65.986 -59.076  1.00 19.620          H  
ATOM  10574 1HD  ARG A 671      32.535 -67.296 -59.183  1.00 19.620          H  
ATOM  10575 2HD  ARG A 671      33.602 -66.964 -60.555  1.00 19.620          H  
ATOM  10576  HE  ARG A 671      33.784 -69.148 -58.622  1.00 19.620          H  
ATOM  10577 1HH1 ARG A 671      35.523 -67.442 -61.258  1.00 19.620          H  
ATOM  10578 2HH1 ARG A 671      36.555 -68.814 -61.539  1.00 19.620          H  
ATOM  10579 1HH2 ARG A 671      35.160 -70.847 -59.050  1.00 19.620          H  
ATOM  10580 2HH2 ARG A 671      36.365 -70.729 -60.314  1.00 19.620          H  
ATOM  10581  N   LYS A 672      35.086 -66.297 -54.217  1.00 12.070          N  
ATOM  10582  CA  LYS A 672      34.789 -66.685 -52.836  1.00 12.590          C  
ATOM  10583  C   LYS A 672      34.564 -65.441 -51.980  1.00 12.750          C  
ATOM  10584  O   LYS A 672      33.610 -65.366 -51.189  1.00 13.690          O  
ATOM  10585  CB  LYS A 672      35.934 -67.506 -52.258  1.00 17.420          C  
ATOM  10586  CG  LYS A 672      36.061 -68.933 -52.818  1.00 17.420          C  
ATOM  10587  CD  LYS A 672      37.141 -69.738 -52.069  1.00 17.420          C  
ATOM  10588  CE  LYS A 672      38.529 -69.239 -52.459  1.00 17.420          C  
ATOM  10589  NZ  LYS A 672      39.642 -70.020 -51.872  1.00 17.420          N  
ATOM  10590  H   LYS A 672      35.954 -66.602 -54.676  1.00 14.480          H  
ATOM  10591  HA  LYS A 672      33.876 -67.277 -52.826  1.00 15.110          H  
ATOM  10592 1HB  LYS A 672      36.857 -66.972 -52.467  1.00 20.900          H  
ATOM  10593 2HB  LYS A 672      35.830 -67.566 -51.177  1.00 20.900          H  
ATOM  10594 1HG  LYS A 672      35.104 -69.444 -52.732  1.00 20.900          H  
ATOM  10595 2HG  LYS A 672      36.328 -68.878 -53.874  1.00 20.900          H  
ATOM  10596 1HD  LYS A 672      37.008 -69.626 -50.993  1.00 20.900          H  
ATOM  10597 2HD  LYS A 672      37.056 -70.794 -52.325  1.00 20.900          H  
ATOM  10598 1HE  LYS A 672      38.616 -69.271 -53.545  1.00 20.900          H  
ATOM  10599 2HE  LYS A 672      38.642 -68.216 -52.126  1.00 20.900          H  
ATOM  10600 1HZ  LYS A 672      40.517 -69.566 -52.211  1.00 20.900          H  
ATOM  10601 2HZ  LYS A 672      39.605 -69.974 -50.867  1.00 20.900          H  
ATOM  10602 3HZ  LYS A 672      39.606 -70.977 -52.173  1.00 20.900          H  
ATOM  10603  N   VAL A 673      35.416 -64.436 -52.184  1.00 11.940          N  
ATOM  10604  CA  VAL A 673      35.288 -63.201 -51.450  1.00 12.240          C  
ATOM  10605  C   VAL A 673      33.967 -62.524 -51.780  1.00 13.380          C  
ATOM  10606  O   VAL A 673      33.273 -62.082 -50.864  1.00 14.270          O  
ATOM  10607  CB  VAL A 673      36.490 -62.262 -51.727  1.00 17.020          C  
ATOM  10608  CG1 VAL A 673      36.241 -60.889 -51.141  1.00 17.020          C  
ATOM  10609  CG2 VAL A 673      37.744 -62.857 -51.096  1.00 17.020          C  
ATOM  10610  H   VAL A 673      36.194 -64.566 -52.841  1.00 14.330          H  
ATOM  10611  HA  VAL A 673      35.292 -63.438 -50.386  1.00 14.690          H  
ATOM  10612  HB  VAL A 673      36.628 -62.158 -52.803  1.00 20.420          H  
ATOM  10613 1HG1 VAL A 673      37.094 -60.237 -51.341  1.00 20.420          H  
ATOM  10614 2HG1 VAL A 673      35.376 -60.482 -51.595  1.00 20.420          H  
ATOM  10615 3HG1 VAL A 673      36.086 -60.966 -50.085  1.00 20.420          H  
ATOM  10616 1HG2 VAL A 673      38.598 -62.211 -51.292  1.00 20.420          H  
ATOM  10617 2HG2 VAL A 673      37.598 -62.952 -50.023  1.00 20.420          H  
ATOM  10618 3HG2 VAL A 673      37.936 -63.841 -51.517  1.00 20.420          H  
ATOM  10619  N   LEU A 674      33.598 -62.448 -53.065  1.00 13.410          N  
ATOM  10620  CA  LEU A 674      32.359 -61.798 -53.435  1.00 14.460          C  
ATOM  10621  C   LEU A 674      31.168 -62.520 -52.837  1.00 15.540          C  
ATOM  10622  O   LEU A 674      30.248 -61.870 -52.360  1.00 16.500          O  
ATOM  10623  CB  LEU A 674      32.198 -61.715 -54.955  1.00 19.820          C  
ATOM  10624  CG  LEU A 674      30.976 -60.862 -55.516  1.00 19.820          C  
ATOM  10625  CD1 LEU A 674      31.107 -59.358 -55.065  1.00 19.820          C  
ATOM  10626  CD2 LEU A 674      30.969 -60.972 -57.039  1.00 19.820          C  
ATOM  10627  H   LEU A 674      34.207 -62.808 -53.801  1.00 16.090          H  
ATOM  10628  HA  LEU A 674      32.382 -60.806 -53.039  1.00 17.350          H  
ATOM  10629 1HB  LEU A 674      33.103 -61.310 -55.361  1.00 23.790          H  
ATOM  10630 2HB  LEU A 674      32.099 -62.733 -55.336  1.00 23.790          H  
ATOM  10631  HG  LEU A 674      30.036 -61.249 -55.121  1.00 23.790          H  
ATOM  10632 1HD1 LEU A 674      30.268 -58.785 -55.467  1.00 23.790          H  
ATOM  10633 2HD1 LEU A 674      31.093 -59.282 -53.986  1.00 23.790          H  
ATOM  10634 3HD1 LEU A 674      32.043 -58.946 -55.448  1.00 23.790          H  
ATOM  10635 1HD2 LEU A 674      30.139 -60.395 -57.450  1.00 23.790          H  
ATOM  10636 2HD2 LEU A 674      31.902 -60.597 -57.434  1.00 23.790          H  
ATOM  10637 3HD2 LEU A 674      30.861 -62.018 -57.324  1.00 23.790          H  
ATOM  10638  N   LYS A 675      31.173 -63.857 -52.789  1.00 15.450          N  
ATOM  10639  CA  LYS A 675      30.033 -64.561 -52.196  1.00 16.510          C  
ATOM  10640  C   LYS A 675      29.772 -64.097 -50.762  1.00 16.930          C  
ATOM  10641  O   LYS A 675      28.616 -63.999 -50.339  1.00 18.030          O  
ATOM  10642  CB  LYS A 675      30.237 -66.076 -52.215  1.00 22.690          C  
ATOM  10643  CG  LYS A 675      30.127 -66.712 -53.591  1.00 22.690          C  
ATOM  10644  CD  LYS A 675      30.372 -68.216 -53.537  1.00 22.690          C  
ATOM  10645  CE  LYS A 675      30.273 -68.838 -54.923  1.00 22.690          C  
ATOM  10646  NZ  LYS A 675      30.523 -70.308 -54.896  1.00 22.690          N  
ATOM  10647  H   LYS A 675      31.942 -64.378 -53.224  1.00 18.540          H  
ATOM  10648  HA  LYS A 675      29.148 -64.327 -52.788  1.00 19.810          H  
ATOM  10649 1HB  LYS A 675      31.232 -66.305 -51.824  1.00 27.230          H  
ATOM  10650 2HB  LYS A 675      29.511 -66.548 -51.556  1.00 27.230          H  
ATOM  10651 1HG  LYS A 675      29.128 -66.531 -53.983  1.00 27.230          H  
ATOM  10652 2HG  LYS A 675      30.842 -66.255 -54.261  1.00 27.230          H  
ATOM  10653 1HD  LYS A 675      31.369 -68.404 -53.135  1.00 27.230          H  
ATOM  10654 2HD  LYS A 675      29.637 -68.683 -52.881  1.00 27.230          H  
ATOM  10655 1HE  LYS A 675      29.278 -68.653 -55.324  1.00 27.230          H  
ATOM  10656 2HE  LYS A 675      31.010 -68.364 -55.574  1.00 27.230          H  
ATOM  10657 1HZ  LYS A 675      30.448 -70.679 -55.833  1.00 27.230          H  
ATOM  10658 2HZ  LYS A 675      31.448 -70.491 -54.536  1.00 27.230          H  
ATOM  10659 3HZ  LYS A 675      29.838 -70.757 -54.304  1.00 27.230          H  
ATOM  10660  N   LEU A 676      30.839 -63.829 -50.008  1.00 16.090          N  
ATOM  10661  CA  LEU A 676      30.703 -63.337 -48.645  1.00 16.530          C  
ATOM  10662  C   LEU A 676      30.358 -61.838 -48.617  1.00 17.180          C  
ATOM  10663  O   LEU A 676      29.508 -61.395 -47.838  1.00 18.150          O  
ATOM  10664  CB  LEU A 676      32.005 -63.613 -47.883  1.00 22.970          C  
ATOM  10665  CG  LEU A 676      32.336 -65.120 -47.621  1.00 22.970          C  
ATOM  10666  CD1 LEU A 676      33.763 -65.242 -47.085  1.00 22.970          C  
ATOM  10667  CD2 LEU A 676      31.341 -65.706 -46.589  1.00 22.970          C  
ATOM  10668  H   LEU A 676      31.771 -63.994 -50.414  1.00 19.310          H  
ATOM  10669  HA  LEU A 676      29.880 -63.864 -48.173  1.00 19.840          H  
ATOM  10670 1HB  LEU A 676      32.828 -63.190 -48.469  1.00 27.560          H  
ATOM  10671 2HB  LEU A 676      31.966 -63.104 -46.927  1.00 27.560          H  
ATOM  10672  HG  LEU A 676      32.267 -65.679 -48.559  1.00 27.560          H  
ATOM  10673 1HD1 LEU A 676      33.994 -66.289 -46.908  1.00 27.560          H  
ATOM  10674 2HD1 LEU A 676      34.460 -64.831 -47.825  1.00 27.560          H  
ATOM  10675 3HD1 LEU A 676      33.850 -64.698 -46.159  1.00 27.560          H  
ATOM  10676 1HD2 LEU A 676      31.585 -66.752 -46.408  1.00 27.560          H  
ATOM  10677 2HD2 LEU A 676      31.417 -65.151 -45.655  1.00 27.560          H  
ATOM  10678 3HD2 LEU A 676      30.325 -65.646 -46.958  1.00 27.560          H  
ATOM  10679  N   LEU A 677      30.966 -61.047 -49.510  1.00 16.730          N  
ATOM  10680  CA  LEU A 677      30.697 -59.612 -49.580  1.00 17.360          C  
ATOM  10681  C   LEU A 677      29.242 -59.364 -49.949  1.00 18.480          C  
ATOM  10682  O   LEU A 677      28.607 -58.437 -49.444  1.00 19.360          O  
ATOM  10683  CB  LEU A 677      31.553 -58.935 -50.643  1.00 24.050          C  
ATOM  10684  CG  LEU A 677      33.054 -58.839 -50.426  1.00 24.050          C  
ATOM  10685  CD1 LEU A 677      33.699 -58.375 -51.697  1.00 24.050          C  
ATOM  10686  CD2 LEU A 677      33.372 -57.868 -49.366  1.00 24.050          C  
ATOM  10687  H   LEU A 677      31.672 -61.452 -50.133  1.00 20.080          H  
ATOM  10688  HA  LEU A 677      30.878 -59.171 -48.602  1.00 20.830          H  
ATOM  10689 1HB  LEU A 677      31.376 -59.435 -51.578  1.00 28.860          H  
ATOM  10690 2HB  LEU A 677      31.197 -57.949 -50.730  1.00 28.860          H  
ATOM  10691  HG  LEU A 677      33.446 -59.803 -50.153  1.00 28.860          H  
ATOM  10692 1HD1 LEU A 677      34.771 -58.303 -51.549  1.00 28.860          H  
ATOM  10693 2HD1 LEU A 677      33.498 -59.065 -52.480  1.00 28.860          H  
ATOM  10694 3HD1 LEU A 677      33.332 -57.423 -51.988  1.00 28.860          H  
ATOM  10695 1HD2 LEU A 677      34.433 -57.846 -49.287  1.00 28.860          H  
ATOM  10696 2HD2 LEU A 677      33.001 -56.890 -49.648  1.00 28.860          H  
ATOM  10697 3HD2 LEU A 677      32.933 -58.173 -48.430  1.00 28.860          H  
ATOM  10698  N   TYR A 678      28.712 -60.263 -50.777  1.00 18.530          N  
ATOM  10699  CA  TYR A 678      27.377 -60.225 -51.336  1.00 19.610          C  
ATOM  10700  C   TYR A 678      26.293 -60.147 -50.264  1.00 20.580          C  
ATOM  10701  O   TYR A 678      25.155 -59.783 -50.551  1.00 21.700          O  
ATOM  10702  CB  TYR A 678      27.113 -61.381 -52.281  1.00 27.020          C  
ATOM  10703  CG  TYR A 678      25.878 -61.118 -53.081  1.00 27.020          C  
ATOM  10704  CD1 TYR A 678      25.943 -60.198 -54.130  1.00 27.020          C  
ATOM  10705  CD2 TYR A 678      24.689 -61.753 -52.784  1.00 27.020          C  
ATOM  10706  CE1 TYR A 678      24.827 -59.926 -54.867  1.00 27.020          C  
ATOM  10707  CE2 TYR A 678      23.570 -61.476 -53.531  1.00 27.020          C  
ATOM  10708  CZ  TYR A 678      23.639 -60.571 -54.566  1.00 27.020          C  
ATOM  10709  OH  TYR A 678      22.525 -60.305 -55.304  1.00 27.020          O  
ATOM  10710  H   TYR A 678      29.322 -60.987 -51.144  1.00 22.240          H  
ATOM  10711  HA  TYR A 678      27.326 -59.365 -51.957  1.00 23.530          H  
ATOM  10712 1HB  TYR A 678      27.937 -61.503 -52.971  1.00 32.430          H  
ATOM  10713 2HB  TYR A 678      26.993 -62.307 -51.722  1.00 32.430          H  
ATOM  10714  HD1 TYR A 678      26.881 -59.696 -54.357  1.00 32.430          H  
ATOM  10715  HD2 TYR A 678      24.638 -62.468 -51.960  1.00 32.430          H  
ATOM  10716  HE1 TYR A 678      24.873 -59.211 -55.679  1.00 32.430          H  
ATOM  10717  HE2 TYR A 678      22.627 -61.972 -53.300  1.00 32.430          H  
ATOM  10718  HH  TYR A 678      21.774 -60.786 -54.939  1.00 32.430          H  
ATOM  10719  N   ARG A 679      26.610 -60.505 -49.029  1.00 20.180          N  
ATOM  10720  CA  ARG A 679      25.634 -60.451 -47.948  1.00 21.030          C  
ATOM  10721  C   ARG A 679      25.150 -58.997 -47.715  1.00 21.600          C  
ATOM  10722  O   ARG A 679      24.113 -58.769 -47.094  1.00 22.660          O  
ATOM  10723  CB  ARG A 679      26.247 -61.018 -46.677  1.00 29.100          C  
ATOM  10724  CG  ARG A 679      26.533 -62.537 -46.741  1.00 29.100          C  
ATOM  10725  CD  ARG A 679      27.220 -63.057 -45.519  1.00 29.100          C  
ATOM  10726  NE  ARG A 679      28.592 -62.545 -45.391  1.00 29.100          N  
ATOM  10727  CZ  ARG A 679      29.419 -62.795 -44.343  1.00 29.100          C  
ATOM  10728  NH1 ARG A 679      29.017 -63.564 -43.341  1.00 29.100          N  
ATOM  10729  NH2 ARG A 679      30.636 -62.269 -44.315  1.00 29.100          N  
ATOM  10730  H   ARG A 679      27.571 -60.795 -48.814  1.00 24.220          H  
ATOM  10731  HA  ARG A 679      24.776 -61.064 -48.228  1.00 25.240          H  
ATOM  10732 1HB  ARG A 679      27.192 -60.509 -46.475  1.00 34.920          H  
ATOM  10733 2HB  ARG A 679      25.586 -60.832 -45.835  1.00 34.920          H  
ATOM  10734 1HG  ARG A 679      25.596 -63.076 -46.862  1.00 34.920          H  
ATOM  10735 2HG  ARG A 679      27.180 -62.744 -47.598  1.00 34.920          H  
ATOM  10736 1HD  ARG A 679      26.655 -62.755 -44.637  1.00 34.920          H  
ATOM  10737 2HD  ARG A 679      27.264 -64.145 -45.573  1.00 34.920          H  
ATOM  10738  HE  ARG A 679      28.954 -61.947 -46.162  1.00 34.920          H  
ATOM  10739 1HH1 ARG A 679      28.095 -63.970 -43.348  1.00 34.920          H  
ATOM  10740 2HH1 ARG A 679      29.637 -63.745 -42.563  1.00 34.920          H  
ATOM  10741 1HH2 ARG A 679      30.957 -61.662 -45.064  1.00 34.920          H  
ATOM  10742 2HH2 ARG A 679      31.248 -62.446 -43.536  1.00 34.920          H  
ATOM  10743  N   ALA A 680      25.923 -58.013 -48.207  1.00 20.960          N  
ATOM  10744  CA  ALA A 680      25.645 -56.582 -48.111  1.00 21.500          C  
ATOM  10745  C   ALA A 680      24.697 -56.061 -49.204  1.00 22.500          C  
ATOM  10746  O   ALA A 680      24.405 -54.860 -49.255  1.00 23.180          O  
ATOM  10747  CB  ALA A 680      26.948 -55.818 -48.199  1.00 29.880          C  
ATOM  10748  H   ALA A 680      26.782 -58.283 -48.695  1.00 25.150          H  
ATOM  10749  HA  ALA A 680      25.175 -56.401 -47.141  1.00 25.800          H  
ATOM  10750 1HB  ALA A 680      26.764 -54.758 -48.094  1.00 35.860          H  
ATOM  10751 2HB  ALA A 680      27.622 -56.150 -47.414  1.00 35.860          H  
ATOM  10752 3HB  ALA A 680      27.394 -56.015 -49.171  1.00 35.860          H  
ATOM  10753  N   PHE A 681      24.265 -56.936 -50.113  1.00 22.590          N  
ATOM  10754  CA  PHE A 681      23.431 -56.561 -51.251  1.00 23.490          C  
ATOM  10755  C   PHE A 681      21.967 -57.010 -51.045  1.00 24.740          C  
ATOM  10756  O   PHE A 681      21.748 -58.092 -50.499  1.00 25.560          O  
ATOM  10757  CB  PHE A 681      24.050 -57.219 -52.472  1.00 32.530          C  
ATOM  10758  CG  PHE A 681      25.390 -56.642 -52.864  1.00 32.530          C  
ATOM  10759  CD1 PHE A 681      26.497 -56.967 -52.165  1.00 32.530          C  
ATOM  10760  CD2 PHE A 681      25.550 -55.837 -53.942  1.00 32.530          C  
ATOM  10761  CE1 PHE A 681      27.723 -56.542 -52.506  1.00 32.530          C  
ATOM  10762  CE2 PHE A 681      26.801 -55.383 -54.304  1.00 32.530          C  
ATOM  10763  CZ  PHE A 681      27.888 -55.748 -53.584  1.00 32.530          C  
ATOM  10764  H   PHE A 681      24.534 -57.922 -50.026  1.00 27.110          H  
ATOM  10765  HA  PHE A 681      23.497 -55.491 -51.374  1.00 28.190          H  
ATOM  10766 1HB  PHE A 681      24.197 -58.274 -52.256  1.00 39.030          H  
ATOM  10767 2HB  PHE A 681      23.400 -57.176 -53.301  1.00 39.030          H  
ATOM  10768  HD1 PHE A 681      26.395 -57.593 -51.307  1.00 39.030          H  
ATOM  10769  HD2 PHE A 681      24.690 -55.555 -54.520  1.00 39.030          H  
ATOM  10770  HE1 PHE A 681      28.567 -56.857 -51.904  1.00 39.030          H  
ATOM  10771  HE2 PHE A 681      26.920 -54.744 -55.172  1.00 39.030          H  
ATOM  10772  HZ  PHE A 681      28.879 -55.411 -53.865  1.00 39.030          H  
ATOM  10773  N   ASP A 682      20.932 -56.224 -51.460  1.00 24.900          N  
ATOM  10774  CA  ASP A 682      20.938 -54.923 -52.165  1.00 25.510          C  
ATOM  10775  C   ASP A 682      21.723 -54.914 -53.478  1.00 25.680          C  
ATOM  10776  O   ASP A 682      22.553 -54.033 -53.736  1.00 25.880          O  
ATOM  10777  CB  ASP A 682      21.294 -53.765 -51.211  1.00 35.470          C  
ATOM  10778  CG  ASP A 682      20.179 -53.591 -50.136  1.00 35.470          C  
ATOM  10779  OD1 ASP A 682      19.033 -53.715 -50.504  1.00 35.470          O  
ATOM  10780  OD2 ASP A 682      20.474 -53.346 -48.977  1.00 35.470          O  
ATOM  10781  H   ASP A 682      20.007 -56.583 -51.254  1.00 29.880          H  
ATOM  10782  HA  ASP A 682      19.904 -54.726 -52.449  1.00 30.610          H  
ATOM  10783 1HB  ASP A 682      22.231 -53.918 -50.702  1.00 42.560          H  
ATOM  10784 2HB  ASP A 682      21.380 -52.838 -51.781  1.00 42.560          H  
ATOM  10785  N   GLN A 683      21.374 -55.893 -54.331  1.00 25.650          N  
ATOM  10786  CA  GLN A 683      21.965 -56.199 -55.643  1.00 25.910          C  
ATOM  10787  C   GLN A 683      21.950 -55.041 -56.617  1.00 26.410          C  
ATOM  10788  O   GLN A 683      22.690 -55.040 -57.601  1.00 26.720          O  
ATOM  10789  CB  GLN A 683      21.247 -57.398 -56.280  1.00 36.170          C  
ATOM  10790  CG  GLN A 683      19.784 -57.172 -56.707  1.00 36.170          C  
ATOM  10791  CD  GLN A 683      18.805 -57.440 -55.577  1.00 36.170          C  
ATOM  10792  OE1 GLN A 683      19.122 -57.216 -54.398  1.00 36.170          O  
ATOM  10793  NE2 GLN A 683      17.621 -57.923 -55.919  1.00 36.170          N  
ATOM  10794  H   GLN A 683      20.637 -56.522 -54.004  1.00 30.780          H  
ATOM  10795  HA  GLN A 683      22.998 -56.492 -55.493  1.00 31.090          H  
ATOM  10796 1HB  GLN A 683      21.807 -57.733 -57.153  1.00 43.400          H  
ATOM  10797 2HB  GLN A 683      21.237 -58.213 -55.569  1.00 43.400          H  
ATOM  10798 1HG  GLN A 683      19.632 -56.159 -57.056  1.00 43.400          H  
ATOM  10799 2HG  GLN A 683      19.560 -57.867 -57.514  1.00 43.400          H  
ATOM  10800 1HE2 GLN A 683      16.938 -58.121 -55.212  1.00 43.400          H  
ATOM  10801 2HE2 GLN A 683      17.402 -58.093 -56.880  1.00 43.400          H  
ATOM  10802  N   LYS A 684      21.165 -54.021 -56.318  1.00 26.530          N  
ATOM  10803  CA  LYS A 684      21.070 -52.848 -57.156  1.00 27.070          C  
ATOM  10804  C   LYS A 684      22.470 -52.233 -57.343  1.00 26.920          C  
ATOM  10805  O   LYS A 684      22.742 -51.650 -58.397  1.00 27.440          O  
ATOM  10806  CB  LYS A 684      20.091 -51.872 -56.492  1.00 37.680          C  
ATOM  10807  CG  LYS A 684      20.640 -51.189 -55.220  1.00 37.680          C  
ATOM  10808  CD  LYS A 684      19.592 -50.347 -54.506  1.00 37.680          C  
ATOM  10809  CE  LYS A 684      20.217 -49.599 -53.315  1.00 37.680          C  
ATOM  10810  NZ  LYS A 684      20.921 -48.332 -53.736  1.00 37.680          N  
ATOM  10811  H   LYS A 684      20.596 -54.096 -55.487  1.00 31.840          H  
ATOM  10812  HA  LYS A 684      20.684 -53.136 -58.133  1.00 32.480          H  
ATOM  10813 1HB  LYS A 684      19.772 -51.118 -57.202  1.00 45.220          H  
ATOM  10814 2HB  LYS A 684      19.200 -52.422 -56.194  1.00 45.220          H  
ATOM  10815 1HG  LYS A 684      20.988 -51.954 -54.526  1.00 45.220          H  
ATOM  10816 2HG  LYS A 684      21.481 -50.554 -55.467  1.00 45.220          H  
ATOM  10817 1HD  LYS A 684      19.167 -49.624 -55.204  1.00 45.220          H  
ATOM  10818 2HD  LYS A 684      18.794 -50.991 -54.141  1.00 45.220          H  
ATOM  10819 1HE  LYS A 684      19.446 -49.355 -52.585  1.00 45.220          H  
ATOM  10820 2HE  LYS A 684      20.951 -50.262 -52.848  1.00 45.220          H  
ATOM  10821 1HZ  LYS A 684      21.328 -47.863 -52.916  1.00 45.220          H  
ATOM  10822 2HZ  LYS A 684      21.677 -48.501 -54.442  1.00 45.220          H  
ATOM  10823 3HZ  LYS A 684      20.241 -47.702 -54.126  1.00 45.220          H  
ATOM  10824  N   LEU A 685      23.362 -52.428 -56.343  1.00 26.230          N  
ATOM  10825  CA  LEU A 685      24.743 -51.965 -56.367  1.00 26.030          C  
ATOM  10826  C   LEU A 685      25.537 -52.665 -57.479  1.00 26.220          C  
ATOM  10827  O   LEU A 685      26.356 -52.045 -58.156  1.00 26.450          O  
ATOM  10828  CB  LEU A 685      25.393 -52.247 -55.003  1.00 36.520          C  
ATOM  10829  CG  LEU A 685      24.970 -51.413 -53.788  1.00 36.520          C  
ATOM  10830  CD1 LEU A 685      25.531 -52.080 -52.524  1.00 36.520          C  
ATOM  10831  CD2 LEU A 685      25.544 -49.977 -53.913  1.00 36.520          C  
ATOM  10832  H   LEU A 685      23.048 -52.921 -55.499  1.00 31.480          H  
ATOM  10833  HA  LEU A 685      24.746 -50.894 -56.565  1.00 31.240          H  
ATOM  10834 1HB  LEU A 685      25.121 -53.241 -54.753  1.00 43.830          H  
ATOM  10835 2HB  LEU A 685      26.460 -52.188 -55.084  1.00 43.830          H  
ATOM  10836  HG  LEU A 685      23.882 -51.378 -53.720  1.00 43.830          H  
ATOM  10837 1HD1 LEU A 685      25.237 -51.498 -51.658  1.00 43.830          H  
ATOM  10838 2HD1 LEU A 685      25.122 -53.096 -52.433  1.00 43.830          H  
ATOM  10839 3HD1 LEU A 685      26.616 -52.129 -52.580  1.00 43.830          H  
ATOM  10840 1HD2 LEU A 685      25.253 -49.392 -53.043  1.00 43.830          H  
ATOM  10841 2HD2 LEU A 685      26.636 -50.013 -53.977  1.00 43.830          H  
ATOM  10842 3HD2 LEU A 685      25.148 -49.510 -54.807  1.00 43.830          H  
ATOM  10843  N   ILE A 686      25.264 -53.954 -57.734  1.00 26.210          N  
ATOM  10844  CA  ILE A 686      25.979 -54.728 -58.757  1.00 26.510          C  
ATOM  10845  C   ILE A 686      25.750 -54.054 -60.077  1.00 27.260          C  
ATOM  10846  O   ILE A 686      26.642 -53.985 -60.934  1.00 27.540          O  
ATOM  10847  CB  ILE A 686      25.523 -56.213 -58.837  1.00 36.990          C  
ATOM  10848  CG1 ILE A 686      25.896 -57.003 -57.526  1.00 36.990          C  
ATOM  10849  CG2 ILE A 686      26.083 -56.902 -60.105  1.00 36.990          C  
ATOM  10850  CD1 ILE A 686      27.407 -57.110 -57.174  1.00 36.990          C  
ATOM  10851  H   ILE A 686      24.517 -54.420 -57.230  1.00 31.450          H  
ATOM  10852  HA  ILE A 686      27.037 -54.697 -58.558  1.00 31.810          H  
ATOM  10853  HB  ILE A 686      24.439 -56.240 -58.906  1.00 44.390          H  
ATOM  10854 1HG1 ILE A 686      25.384 -56.531 -56.702  1.00 44.390          H  
ATOM  10855 2HG1 ILE A 686      25.511 -58.017 -57.629  1.00 44.390          H  
ATOM  10856 1HG2 ILE A 686      25.714 -57.924 -60.143  1.00 44.390          H  
ATOM  10857 2HG2 ILE A 686      25.749 -56.381 -61.001  1.00 44.390          H  
ATOM  10858 3HG2 ILE A 686      27.164 -56.912 -60.088  1.00 44.390          H  
ATOM  10859 1HD1 ILE A 686      27.515 -57.683 -56.252  1.00 44.390          H  
ATOM  10860 2HD1 ILE A 686      27.944 -57.618 -57.971  1.00 44.390          H  
ATOM  10861 3HD1 ILE A 686      27.833 -56.131 -57.027  1.00 44.390          H  
ATOM  10862  N   PHE A 687      24.535 -53.553 -60.228  1.00 27.650          N  
ATOM  10863  CA  PHE A 687      24.099 -52.900 -61.434  1.00 28.520          C  
ATOM  10864  C   PHE A 687      24.276 -51.366 -61.410  1.00 28.780          C  
ATOM  10865  O   PHE A 687      23.625 -50.671 -62.192  1.00 29.830          O  
ATOM  10866  CB  PHE A 687      22.647 -53.280 -61.656  1.00 39.580          C  
ATOM  10867  CG  PHE A 687      22.530 -54.766 -61.741  1.00 39.580          C  
ATOM  10868  CD1 PHE A 687      22.017 -55.481 -60.668  1.00 39.580          C  
ATOM  10869  CD2 PHE A 687      22.976 -55.465 -62.850  1.00 39.580          C  
ATOM  10870  CE1 PHE A 687      21.944 -56.847 -60.701  1.00 39.580          C  
ATOM  10871  CE2 PHE A 687      22.903 -56.840 -62.886  1.00 39.580          C  
ATOM  10872  CZ  PHE A 687      22.387 -57.531 -61.811  1.00 39.580          C  
ATOM  10873  H   PHE A 687      23.866 -53.714 -59.463  1.00 33.180          H  
ATOM  10874  HA  PHE A 687      24.691 -53.288 -62.261  1.00 34.220          H  
ATOM  10875 1HB  PHE A 687      22.033 -52.918 -60.829  1.00 47.500          H  
ATOM  10876 2HB  PHE A 687      22.274 -52.844 -62.584  1.00 47.500          H  
ATOM  10877  HD1 PHE A 687      21.673 -54.947 -59.788  1.00 47.500          H  
ATOM  10878  HD2 PHE A 687      23.393 -54.918 -63.698  1.00 47.500          H  
ATOM  10879  HE1 PHE A 687      21.541 -57.388 -59.848  1.00 47.500          H  
ATOM  10880  HE2 PHE A 687      23.256 -57.382 -63.763  1.00 47.500          H  
ATOM  10881  HZ  PHE A 687      22.332 -58.618 -61.839  1.00 47.500          H  
ATOM  10882  N   THR A 688      25.206 -50.860 -60.555  1.00 27.850          N  
ATOM  10883  CA  THR A 688      25.642 -49.448 -60.402  1.00 27.970          C  
ATOM  10884  C   THR A 688      24.730 -48.529 -59.584  1.00 28.880          C  
ATOM  10885  O   THR A 688      25.003 -47.327 -59.463  1.00 29.370          O  
ATOM  10886  CB  THR A 688      25.912 -48.720 -61.749  1.00 39.110          C  
ATOM  10887  OG1 THR A 688      24.674 -48.327 -62.338  1.00 39.110          O  
ATOM  10888  CG2 THR A 688      26.727 -49.565 -62.747  1.00 39.110          C  
ATOM  10889  H   THR A 688      25.669 -51.510 -59.912  1.00 33.420          H  
ATOM  10890  HA  THR A 688      26.595 -49.476 -59.873  1.00 33.560          H  
ATOM  10891  HB  THR A 688      26.489 -47.819 -61.530  1.00 46.930          H  
ATOM  10892  HG1 THR A 688      24.112 -49.110 -62.401  1.00 46.930          H  
ATOM  10893 1HG2 THR A 688      26.902 -48.979 -63.646  1.00 46.930          H  
ATOM  10894 2HG2 THR A 688      27.672 -49.836 -62.308  1.00 46.930          H  
ATOM  10895 3HG2 THR A 688      26.203 -50.466 -63.018  1.00 46.930          H  
ATOM  10896  N   VAL A 689      23.641 -49.034 -59.024  1.00 29.140          N  
ATOM  10897  CA  VAL A 689      22.757 -48.140 -58.301  1.00 29.980          C  
ATOM  10898  C   VAL A 689      23.296 -47.894 -56.885  1.00 30.200          C  
ATOM  10899  O   VAL A 689      22.822 -48.458 -55.888  1.00 30.900          O  
ATOM  10900  CB  VAL A 689      21.344 -48.747 -58.221  1.00 41.640          C  
ATOM  10901  CG1 VAL A 689      20.380 -47.798 -57.581  1.00 41.640          C  
ATOM  10902  CG2 VAL A 689      20.861 -49.131 -59.565  1.00 41.640          C  
ATOM  10903  H   VAL A 689      23.432 -50.028 -59.093  1.00 34.970          H  
ATOM  10904  HA  VAL A 689      22.706 -47.190 -58.835  1.00 35.980          H  
ATOM  10905  HB  VAL A 689      21.397 -49.602 -57.613  1.00 49.960          H  
ATOM  10906 1HG1 VAL A 689      19.403 -48.273 -57.524  1.00 49.960          H  
ATOM  10907 2HG1 VAL A 689      20.698 -47.522 -56.589  1.00 49.960          H  
ATOM  10908 3HG1 VAL A 689      20.306 -46.900 -58.196  1.00 49.960          H  
ATOM  10909 1HG2 VAL A 689      19.876 -49.583 -59.464  1.00 49.960          H  
ATOM  10910 2HG2 VAL A 689      20.791 -48.258 -60.165  1.00 49.960          H  
ATOM  10911 3HG2 VAL A 689      21.542 -49.846 -60.023  1.00 49.960          H  
ATOM  10912  N   GLY A 690      24.229 -46.956 -56.823  1.00 29.650          N  
ATOM  10913  CA  GLY A 690      24.930 -46.546 -55.612  1.00 29.750          C  
ATOM  10914  C   GLY A 690      26.400 -46.946 -55.659  1.00 29.090          C  
ATOM  10915  O   GLY A 690      26.763 -47.955 -56.256  1.00 29.420          O  
ATOM  10916  H   GLY A 690      24.522 -46.600 -57.735  1.00 35.580          H  
ATOM  10917 1HA  GLY A 690      24.853 -45.463 -55.518  1.00 35.700          H  
ATOM  10918 2HA  GLY A 690      24.449 -46.981 -54.738  1.00 35.700          H  
ATOM  10919  N   TYR A 691      27.237 -46.149 -55.000  1.00 28.200          N  
ATOM  10920  CA  TYR A 691      28.692 -46.325 -54.964  1.00 27.510          C  
ATOM  10921  C   TYR A 691      29.239 -46.649 -53.573  1.00 26.610          C  
ATOM  10922  O   TYR A 691      30.415 -46.417 -53.285  1.00 25.530          O  
ATOM  10923  CB  TYR A 691      29.335 -45.045 -55.500  1.00 38.790          C  
ATOM  10924  CG  TYR A 691      28.886 -43.788 -54.785  1.00 38.790          C  
ATOM  10925  CD1 TYR A 691      29.547 -43.354 -53.653  1.00 38.790          C  
ATOM  10926  CD2 TYR A 691      27.786 -43.076 -55.253  1.00 38.790          C  
ATOM  10927  CE1 TYR A 691      29.127 -42.220 -52.998  1.00 38.790          C  
ATOM  10928  CE2 TYR A 691      27.364 -41.945 -54.597  1.00 38.790          C  
ATOM  10929  CZ  TYR A 691      28.035 -41.515 -53.473  1.00 38.790          C  
ATOM  10930  OH  TYR A 691      27.621 -40.388 -52.813  1.00 38.790          O  
ATOM  10931  H   TYR A 691      26.852 -45.349 -54.518  1.00 33.840          H  
ATOM  10932  HA  TYR A 691      28.954 -47.157 -55.612  1.00 33.010          H  
ATOM  10933 1HB  TYR A 691      30.416 -45.119 -55.412  1.00 46.550          H  
ATOM  10934 2HB  TYR A 691      29.105 -44.931 -56.545  1.00 46.550          H  
ATOM  10935  HD1 TYR A 691      30.408 -43.908 -53.278  1.00 46.550          H  
ATOM  10936  HD2 TYR A 691      27.254 -43.405 -56.124  1.00 46.550          H  
ATOM  10937  HE1 TYR A 691      29.654 -41.880 -52.107  1.00 46.550          H  
ATOM  10938  HE2 TYR A 691      26.503 -41.391 -54.965  1.00 46.550          H  
ATOM  10939  HH  TYR A 691      26.863 -40.016 -53.264  1.00 46.550          H  
ATOM  10940  N   SER A 692      28.379 -47.139 -52.695  1.00 27.090          N  
ATOM  10941  CA  SER A 692      28.776 -47.419 -51.321  1.00 26.360          C  
ATOM  10942  C   SER A 692      28.997 -48.887 -50.991  1.00 26.080          C  
ATOM  10943  O   SER A 692      29.153 -49.750 -51.867  1.00 25.580          O  
ATOM  10944  CB  SER A 692      27.762 -46.832 -50.365  1.00 37.200          C  
ATOM  10945  OG  SER A 692      28.189 -46.917 -49.030  1.00 37.200          O  
ATOM  10946  H   SER A 692      27.438 -47.338 -53.000  1.00 32.510          H  
ATOM  10947  HA  SER A 692      29.720 -46.903 -51.139  1.00 31.630          H  
ATOM  10948 1HB  SER A 692      27.634 -45.794 -50.617  1.00 44.640          H  
ATOM  10949 2HB  SER A 692      26.800 -47.330 -50.486  1.00 44.640          H  
ATOM  10950  HG  SER A 692      27.527 -46.436 -48.512  1.00 44.640          H  
ATOM  10951  N   ARG A 693      29.048 -49.138 -49.692  1.00 26.440          N  
ATOM  10952  CA  ARG A 693      29.287 -50.428 -49.075  1.00 26.320          C  
ATOM  10953  C   ARG A 693      30.437 -51.163 -49.758  1.00 25.780          C  
ATOM  10954  O   ARG A 693      31.556 -50.634 -49.833  1.00 24.920          O  
ATOM  10955  CB  ARG A 693      28.016 -51.277 -49.105  1.00 36.900          C  
ATOM  10956  CG  ARG A 693      26.869 -50.720 -48.291  1.00 36.900          C  
ATOM  10957  CD  ARG A 693      25.683 -51.615 -48.312  1.00 36.900          C  
ATOM  10958  NE  ARG A 693      24.551 -51.001 -47.657  1.00 36.900          N  
ATOM  10959  CZ  ARG A 693      23.301 -51.513 -47.612  1.00 36.900          C  
ATOM  10960  NH1 ARG A 693      23.019 -52.678 -48.151  1.00 36.900          N  
ATOM  10961  NH2 ARG A 693      22.337 -50.827 -47.020  1.00 36.900          N  
ATOM  10962  H   ARG A 693      28.912 -48.340 -49.080  1.00 31.730          H  
ATOM  10963  HA  ARG A 693      29.554 -50.261 -48.031  1.00 31.580          H  
ATOM  10964 1HB  ARG A 693      27.662 -51.395 -50.130  1.00 44.280          H  
ATOM  10965 2HB  ARG A 693      28.212 -52.267 -48.690  1.00 44.280          H  
ATOM  10966 1HG  ARG A 693      27.181 -50.587 -47.259  1.00 44.280          H  
ATOM  10967 2HG  ARG A 693      26.572 -49.757 -48.710  1.00 44.280          H  
ATOM  10968 1HD  ARG A 693      25.408 -51.845 -49.336  1.00 44.280          H  
ATOM  10969 2HD  ARG A 693      25.920 -52.536 -47.787  1.00 44.280          H  
ATOM  10970  HE  ARG A 693      24.702 -50.100 -47.226  1.00 44.280          H  
ATOM  10971 1HH1 ARG A 693      23.729 -53.264 -48.606  1.00 44.280          H  
ATOM  10972 2HH1 ARG A 693      22.051 -53.024 -48.132  1.00 44.280          H  
ATOM  10973 1HH2 ARG A 693      22.538 -49.933 -46.606  1.00 44.280          H  
ATOM  10974 2HH2 ARG A 693      21.394 -51.204 -46.985  1.00 44.280          H  
ATOM  10975  N   VAL A 694      30.133 -52.356 -50.268  1.00 26.310          N  
ATOM  10976  CA  VAL A 694      31.064 -53.256 -50.905  1.00 25.910          C  
ATOM  10977  C   VAL A 694      31.703 -52.787 -52.180  1.00 24.880          C  
ATOM  10978  O   VAL A 694      32.897 -53.015 -52.366  1.00 24.110          O  
ATOM  10979  CB  VAL A 694      30.389 -54.590 -51.166  1.00 36.430          C  
ATOM  10980  CG1 VAL A 694      31.276 -55.465 -52.046  1.00 36.430          C  
ATOM  10981  CG2 VAL A 694      30.169 -55.268 -49.838  1.00 36.430          C  
ATOM  10982  H   VAL A 694      29.179 -52.667 -50.202  1.00 31.570          H  
ATOM  10983  HA  VAL A 694      31.853 -53.448 -50.183  1.00 31.090          H  
ATOM  10984  HB  VAL A 694      29.448 -54.424 -51.660  1.00 43.720          H  
ATOM  10985 1HG1 VAL A 694      30.803 -56.412 -52.220  1.00 43.720          H  
ATOM  10986 2HG1 VAL A 694      31.461 -55.017 -53.009  1.00 43.720          H  
ATOM  10987 3HG1 VAL A 694      32.217 -55.605 -51.538  1.00 43.720          H  
ATOM  10988 1HG2 VAL A 694      29.690 -56.223 -49.981  1.00 43.720          H  
ATOM  10989 2HG2 VAL A 694      31.119 -55.417 -49.368  1.00 43.720          H  
ATOM  10990 3HG2 VAL A 694      29.547 -54.647 -49.200  1.00 43.720          H  
ATOM  10991  N   LEU A 695      30.933 -52.203 -53.090  1.00 24.880          N  
ATOM  10992  CA  LEU A 695      31.543 -51.841 -54.348  1.00 23.930          C  
ATOM  10993  C   LEU A 695      32.342 -50.577 -54.171  1.00 23.030          C  
ATOM  10994  O   LEU A 695      33.283 -50.306 -54.932  1.00 22.060          O  
ATOM  10995  CB  LEU A 695      30.494 -51.747 -55.430  1.00 33.880          C  
ATOM  10996  CG  LEU A 695      29.749 -53.083 -55.705  1.00 33.880          C  
ATOM  10997  CD1 LEU A 695      28.806 -52.857 -56.762  1.00 33.880          C  
ATOM  10998  CD2 LEU A 695      30.677 -54.250 -56.074  1.00 33.880          C  
ATOM  10999  H   LEU A 695      29.956 -52.006 -52.895  1.00 29.860          H  
ATOM  11000  HA  LEU A 695      32.242 -52.609 -54.632  1.00 28.720          H  
ATOM  11001 1HB  LEU A 695      29.749 -51.012 -55.116  1.00 40.660          H  
ATOM  11002 2HB  LEU A 695      30.938 -51.398 -56.323  1.00 40.660          H  
ATOM  11003  HG  LEU A 695      29.188 -53.335 -54.815  1.00 40.660          H  
ATOM  11004 1HD1 LEU A 695      28.237 -53.751 -56.918  1.00 40.660          H  
ATOM  11005 2HD1 LEU A 695      28.158 -52.044 -56.482  1.00 40.660          H  
ATOM  11006 3HD1 LEU A 695      29.323 -52.604 -57.675  1.00 40.660          H  
ATOM  11007 1HD2 LEU A 695      30.070 -55.135 -56.248  1.00 40.660          H  
ATOM  11008 2HD2 LEU A 695      31.218 -54.004 -56.969  1.00 40.660          H  
ATOM  11009 3HD2 LEU A 695      31.378 -54.469 -55.285  1.00 40.660          H  
ATOM  11010  N   GLY A 696      32.003 -49.808 -53.141  1.00 23.370          N  
ATOM  11011  CA  GLY A 696      32.819 -48.666 -52.797  1.00 22.580          C  
ATOM  11012  C   GLY A 696      34.218 -49.180 -52.381  1.00 21.840          C  
ATOM  11013  O   GLY A 696      35.232 -48.849 -53.002  1.00 20.940          O  
ATOM  11014  H   GLY A 696      31.147 -49.997 -52.610  1.00 28.040          H  
ATOM  11015 1HA  GLY A 696      32.892 -47.988 -53.650  1.00 27.100          H  
ATOM  11016 2HA  GLY A 696      32.353 -48.119 -51.977  1.00 27.100          H  
ATOM  11017  N   VAL A 697      34.265 -50.066 -51.366  1.00 22.290          N  
ATOM  11018  CA  VAL A 697      35.550 -50.610 -50.875  1.00 21.780          C  
ATOM  11019  C   VAL A 697      36.261 -51.590 -51.822  1.00 20.930          C  
ATOM  11020  O   VAL A 697      37.482 -51.726 -51.771  1.00 19.950          O  
ATOM  11021  CB  VAL A 697      35.419 -51.245 -49.475  1.00 30.700          C  
ATOM  11022  CG1 VAL A 697      34.985 -50.194 -48.494  1.00 30.700          C  
ATOM  11023  CG2 VAL A 697      34.441 -52.377 -49.469  1.00 30.700          C  
ATOM  11024  H   VAL A 697      33.382 -50.310 -50.905  1.00 26.750          H  
ATOM  11025  HA  VAL A 697      36.220 -49.758 -50.743  1.00 26.140          H  
ATOM  11026  HB  VAL A 697      36.389 -51.607 -49.178  1.00 36.840          H  
ATOM  11027 1HG1 VAL A 697      34.935 -50.623 -47.507  1.00 36.840          H  
ATOM  11028 2HG1 VAL A 697      35.705 -49.389 -48.511  1.00 36.840          H  
ATOM  11029 3HG1 VAL A 697      34.006 -49.810 -48.775  1.00 36.840          H  
ATOM  11030 1HG2 VAL A 697      34.380 -52.804 -48.471  1.00 36.840          H  
ATOM  11031 2HG2 VAL A 697      33.496 -52.004 -49.750  1.00 36.840          H  
ATOM  11032 3HG2 VAL A 697      34.744 -53.130 -50.166  1.00 36.840          H  
ATOM  11033  N   SER A 698      35.520 -52.231 -52.730  1.00 21.350          N  
ATOM  11034  CA  SER A 698      36.088 -53.163 -53.705  1.00 20.630          C  
ATOM  11035  C   SER A 698      36.703 -52.410 -54.885  1.00 20.280          C  
ATOM  11036  O   SER A 698      37.291 -53.035 -55.789  1.00 20.600          O  
ATOM  11037  CB  SER A 698      35.021 -54.099 -54.265  1.00 29.170          C  
ATOM  11038  OG  SER A 698      34.459 -54.933 -53.299  1.00 29.170          O  
ATOM  11039  H   SER A 698      34.504 -52.147 -52.703  1.00 25.620          H  
ATOM  11040  HA  SER A 698      36.868 -53.747 -53.216  1.00 24.760          H  
ATOM  11041 1HB  SER A 698      34.248 -53.510 -54.713  1.00 35.000          H  
ATOM  11042 2HB  SER A 698      35.462 -54.709 -55.049  1.00 35.000          H  
ATOM  11043  HG  SER A 698      33.880 -54.352 -52.766  1.00 35.000          H  
ATOM  11044  N   ASP A 699      36.542 -51.067 -54.878  1.00 19.700          N  
ATOM  11045  CA  ASP A 699      36.976 -50.136 -55.910  1.00 19.450          C  
ATOM  11046  C   ASP A 699      36.335 -50.472 -57.243  1.00 20.170          C  
ATOM  11047  O   ASP A 699      37.006 -50.586 -58.268  1.00 20.170          O  
ATOM  11048  CB  ASP A 699      38.512 -50.116 -56.023  1.00 27.330          C  
ATOM  11049  CG  ASP A 699      39.065 -48.845 -56.733  1.00 27.330          C  
ATOM  11050  OD1 ASP A 699      38.375 -47.847 -56.737  1.00 27.330          O  
ATOM  11051  OD2 ASP A 699      40.181 -48.874 -57.214  1.00 27.330          O  
ATOM  11052  H   ASP A 699      36.068 -50.624 -54.086  1.00 23.640          H  
ATOM  11053  HA  ASP A 699      36.644 -49.138 -55.619  1.00 23.340          H  
ATOM  11054 1HB  ASP A 699      38.942 -50.173 -55.023  1.00 32.800          H  
ATOM  11055 2HB  ASP A 699      38.846 -50.999 -56.572  1.00 32.800          H  
ATOM  11056  N   VAL A 700      35.015 -50.656 -57.217  1.00 20.800          N  
ATOM  11057  CA  VAL A 700      34.269 -50.985 -58.412  1.00 21.550          C  
ATOM  11058  C   VAL A 700      33.395 -49.830 -58.885  1.00 22.550          C  
ATOM  11059  O   VAL A 700      33.386 -49.495 -60.069  1.00 22.500          O  
ATOM  11060  CB  VAL A 700      33.388 -52.207 -58.141  1.00 29.870          C  
ATOM  11061  CG1 VAL A 700      32.539 -52.569 -59.360  1.00 29.870          C  
ATOM  11062  CG2 VAL A 700      34.234 -53.339 -57.725  1.00 29.870          C  
ATOM  11063  H   VAL A 700      34.513 -50.553 -56.330  1.00 24.960          H  
ATOM  11064  HA  VAL A 700      34.976 -51.215 -59.190  1.00 25.860          H  
ATOM  11065  HB  VAL A 700      32.732 -51.965 -57.349  1.00 35.840          H  
ATOM  11066 1HG1 VAL A 700      31.912 -53.406 -59.120  1.00 35.840          H  
ATOM  11067 2HG1 VAL A 700      31.926 -51.757 -59.651  1.00 35.840          H  
ATOM  11068 3HG1 VAL A 700      33.176 -52.826 -60.191  1.00 35.840          H  
ATOM  11069 1HG2 VAL A 700      33.606 -54.167 -57.486  1.00 35.840          H  
ATOM  11070 2HG2 VAL A 700      34.912 -53.607 -58.512  1.00 35.840          H  
ATOM  11071 3HG2 VAL A 700      34.795 -53.059 -56.869  1.00 35.840          H  
ATOM  11072  N   ILE A 701      32.590 -49.276 -57.979  1.00 23.510          N  
ATOM  11073  CA  ILE A 701      31.644 -48.230 -58.367  1.00 24.570          C  
ATOM  11074  C   ILE A 701      31.933 -46.885 -57.720  1.00 24.600          C  
ATOM  11075  O   ILE A 701      32.106 -46.782 -56.509  1.00 24.870          O  
ATOM  11076  CB  ILE A 701      30.172 -48.633 -58.074  1.00 33.970          C  
ATOM  11077  CG1 ILE A 701      29.791 -49.959 -58.762  1.00 33.970          C  
ATOM  11078  CG2 ILE A 701      29.203 -47.535 -58.527  1.00 33.970          C  
ATOM  11079  CD1 ILE A 701      29.835 -49.986 -60.280  1.00 33.970          C  
ATOM  11080  H   ILE A 701      32.677 -49.575 -57.005  1.00 28.210          H  
ATOM  11081  HA  ILE A 701      31.734 -48.072 -59.439  1.00 29.480          H  
ATOM  11082  HB  ILE A 701      30.050 -48.791 -57.004  1.00 40.770          H  
ATOM  11083 1HG1 ILE A 701      30.447 -50.707 -58.401  1.00 40.770          H  
ATOM  11084 2HG1 ILE A 701      28.772 -50.216 -58.456  1.00 40.770          H  
ATOM  11085 1HG2 ILE A 701      28.186 -47.850 -58.299  1.00 40.770          H  
ATOM  11086 2HG2 ILE A 701      29.404 -46.619 -58.014  1.00 40.770          H  
ATOM  11087 3HG2 ILE A 701      29.287 -47.352 -59.591  1.00 40.770          H  
ATOM  11088 1HD1 ILE A 701      29.542 -50.982 -60.621  1.00 40.770          H  
ATOM  11089 2HD1 ILE A 701      29.153 -49.261 -60.685  1.00 40.770          H  
ATOM  11090 3HD1 ILE A 701      30.837 -49.773 -60.641  1.00 40.770          H  
ATOM  11091  N   THR A 702      31.934 -45.855 -58.554  1.00 24.420          N  
ATOM  11092  CA  THR A 702      32.131 -44.470 -58.146  1.00 24.530          C  
ATOM  11093  C   THR A 702      30.989 -43.591 -58.622  1.00 24.720          C  
ATOM  11094  O   THR A 702      30.403 -43.818 -59.695  1.00 25.240          O  
ATOM  11095  CB  THR A 702      33.461 -43.881 -58.654  1.00 34.300          C  
ATOM  11096  OG1 THR A 702      33.557 -42.506 -58.214  1.00 34.300          O  
ATOM  11097  CG2 THR A 702      33.536 -43.939 -60.159  1.00 34.300          C  
ATOM  11098  H   THR A 702      31.797 -46.072 -59.532  1.00 29.300          H  
ATOM  11099  HA  THR A 702      32.148 -44.430 -57.056  1.00 29.440          H  
ATOM  11100  HB  THR A 702      34.291 -44.449 -58.235  1.00 41.160          H  
ATOM  11101  HG1 THR A 702      33.740 -42.493 -57.261  1.00 41.160          H  
ATOM  11102 1HG2 THR A 702      34.482 -43.519 -60.494  1.00 41.160          H  
ATOM  11103 2HG2 THR A 702      33.471 -44.975 -60.487  1.00 41.160          H  
ATOM  11104 3HG2 THR A 702      32.737 -43.384 -60.599  1.00 41.160          H  
ATOM  11105  N   TRP A 703      30.693 -42.558 -57.826  1.00 24.310          N  
ATOM  11106  CA  TRP A 703      29.652 -41.588 -58.143  1.00 24.410          C  
ATOM  11107  C   TRP A 703      29.908 -40.931 -59.487  1.00 24.360          C  
ATOM  11108  O   TRP A 703      28.980 -40.427 -60.121  1.00 24.830          O  
ATOM  11109  CB  TRP A 703      29.545 -40.480 -57.087  1.00 34.130          C  
ATOM  11110  CG  TRP A 703      30.667 -39.502 -57.068  1.00 34.130          C  
ATOM  11111  CD1 TRP A 703      31.793 -39.548 -56.312  1.00 34.130          C  
ATOM  11112  CD2 TRP A 703      30.761 -38.284 -57.860  1.00 34.130          C  
ATOM  11113  NE1 TRP A 703      32.580 -38.454 -56.578  1.00 34.130          N  
ATOM  11114  CE2 TRP A 703      31.958 -37.677 -57.528  1.00 34.130          C  
ATOM  11115  CE3 TRP A 703      29.924 -37.677 -58.814  1.00 34.130          C  
ATOM  11116  CZ2 TRP A 703      32.358 -36.490 -58.113  1.00 34.130          C  
ATOM  11117  CZ3 TRP A 703      30.320 -36.501 -59.403  1.00 34.130          C  
ATOM  11118  CH2 TRP A 703      31.505 -35.919 -59.064  1.00 34.130          C  
ATOM  11119  H   TRP A 703      31.221 -42.449 -56.973  1.00 29.170          H  
ATOM  11120  HA  TRP A 703      28.699 -42.108 -58.186  1.00 29.290          H  
ATOM  11121 1HB  TRP A 703      28.613 -39.938 -57.217  1.00 40.960          H  
ATOM  11122 2HB  TRP A 703      29.523 -40.929 -56.110  1.00 40.960          H  
ATOM  11123  HD1 TRP A 703      32.035 -40.330 -55.597  1.00 40.960          H  
ATOM  11124  HE1 TRP A 703      33.471 -38.249 -56.148  1.00 40.960          H  
ATOM  11125  HE3 TRP A 703      28.980 -38.135 -59.085  1.00 40.960          H  
ATOM  11126  HZ2 TRP A 703      33.301 -36.007 -57.858  1.00 40.960          H  
ATOM  11127  HZ3 TRP A 703      29.662 -36.047 -60.145  1.00 40.960          H  
ATOM  11128  HH2 TRP A 703      31.793 -34.987 -59.546  1.00 40.960          H  
ATOM  11129  N   ASN A 704      31.175 -40.899 -59.910  1.00 23.840          N  
ATOM  11130  CA  ASN A 704      31.542 -40.248 -61.151  1.00 23.730          C  
ATOM  11131  C   ASN A 704      30.974 -40.957 -62.370  1.00 24.650          C  
ATOM  11132  O   ASN A 704      30.625 -40.302 -63.360  1.00 24.960          O  
ATOM  11133  CB  ASN A 704      33.043 -40.199 -61.286  1.00 33.270          C  
ATOM  11134  CG  ASN A 704      33.693 -39.239 -60.383  1.00 33.270          C  
ATOM  11135  OD1 ASN A 704      33.721 -38.028 -60.635  1.00 33.270          O  
ATOM  11136  ND2 ASN A 704      34.235 -39.750 -59.309  1.00 33.270          N  
ATOM  11137  H   ASN A 704      31.892 -41.337 -59.331  1.00 28.610          H  
ATOM  11138  HA  ASN A 704      31.146 -39.232 -61.139  1.00 28.480          H  
ATOM  11139 1HB  ASN A 704      33.453 -41.179 -61.093  1.00 39.920          H  
ATOM  11140 2HB  ASN A 704      33.299 -39.942 -62.311  1.00 39.920          H  
ATOM  11141 1HD2 ASN A 704      34.700 -39.154 -58.655  1.00 39.920          H  
ATOM  11142 2HD2 ASN A 704      34.180 -40.743 -59.130  1.00 39.920          H  
ATOM  11143  N   ASP A 705      30.829 -42.287 -62.305  1.00 25.100          N  
ATOM  11144  CA  ASP A 705      30.339 -43.015 -63.457  1.00 26.030          C  
ATOM  11145  C   ASP A 705      28.841 -43.024 -63.397  1.00 27.140          C  
ATOM  11146  O   ASP A 705      28.171 -43.044 -64.429  1.00 27.780          O  
ATOM  11147  CB  ASP A 705      30.875 -44.435 -63.506  1.00 36.070          C  
ATOM  11148  CG  ASP A 705      32.375 -44.489 -63.688  1.00 36.070          C  
ATOM  11149  OD1 ASP A 705      32.903 -43.839 -64.560  1.00 36.070          O  
ATOM  11150  OD2 ASP A 705      32.979 -45.224 -62.962  1.00 36.070          O  
ATOM  11151  H   ASP A 705      31.060 -42.804 -61.455  1.00 30.120          H  
ATOM  11152  HA  ASP A 705      30.652 -42.500 -64.364  1.00 31.240          H  
ATOM  11153 1HB  ASP A 705      30.617 -44.945 -62.574  1.00 43.280          H  
ATOM  11154 2HB  ASP A 705      30.398 -44.976 -64.321  1.00 43.280          H  
ATOM  11155  N   ILE A 706      28.304 -43.000 -62.178  1.00 27.380          N  
ATOM  11156  CA  ILE A 706      26.864 -42.966 -62.014  1.00 28.430          C  
ATOM  11157  C   ILE A 706      26.380 -41.642 -62.591  1.00 29.320          C  
ATOM  11158  O   ILE A 706      25.394 -41.605 -63.329  1.00 30.370          O  
ATOM  11159  CB  ILE A 706      26.453 -43.129 -60.544  1.00 39.380          C  
ATOM  11160  CG1 ILE A 706      26.814 -44.559 -60.090  1.00 39.380          C  
ATOM  11161  CG2 ILE A 706      24.932 -42.866 -60.385  1.00 39.380          C  
ATOM  11162  CD1 ILE A 706      26.758 -44.775 -58.607  1.00 39.380          C  
ATOM  11163  H   ILE A 706      28.927 -43.034 -61.364  1.00 32.860          H  
ATOM  11164  HA  ILE A 706      26.422 -43.779 -62.586  1.00 34.120          H  
ATOM  11165  HB  ILE A 706      27.010 -42.428 -59.931  1.00 47.260          H  
ATOM  11166 1HG1 ILE A 706      26.121 -45.257 -60.562  1.00 47.260          H  
ATOM  11167 2HG1 ILE A 706      27.827 -44.797 -60.424  1.00 47.260          H  
ATOM  11168 1HG2 ILE A 706      24.636 -42.979 -59.351  1.00 47.260          H  
ATOM  11169 2HG2 ILE A 706      24.687 -41.853 -60.705  1.00 47.260          H  
ATOM  11170 3HG2 ILE A 706      24.378 -43.575 -60.993  1.00 47.260          H  
ATOM  11171 1HD1 ILE A 706      27.016 -45.798 -58.388  1.00 47.260          H  
ATOM  11172 2HD1 ILE A 706      27.466 -44.120 -58.145  1.00 47.260          H  
ATOM  11173 3HD1 ILE A 706      25.769 -44.581 -58.226  1.00 47.260          H  
ATOM  11174  N   HIS A 707      27.069 -40.550 -62.236  1.00 28.910          N  
ATOM  11175  CA  HIS A 707      26.766 -39.205 -62.703  1.00 29.650          C  
ATOM  11176  C   HIS A 707      26.859 -39.122 -64.226  1.00 30.360          C  
ATOM  11177  O   HIS A 707      25.911 -38.683 -64.890  1.00 31.400          O  
ATOM  11178  CB  HIS A 707      27.745 -38.217 -62.056  1.00 41.210          C  
ATOM  11179  CG  HIS A 707      27.552 -36.789 -62.420  1.00 41.210          C  
ATOM  11180  ND1 HIS A 707      26.545 -36.011 -61.883  1.00 41.210          N  
ATOM  11181  CD2 HIS A 707      28.239 -35.986 -63.263  1.00 41.210          C  
ATOM  11182  CE1 HIS A 707      26.621 -34.792 -62.385  1.00 41.210          C  
ATOM  11183  NE2 HIS A 707      27.640 -34.749 -63.223  1.00 41.210          N  
ATOM  11184  H   HIS A 707      27.843 -40.643 -61.576  1.00 34.690          H  
ATOM  11185  HA  HIS A 707      25.754 -38.933 -62.409  1.00 35.580          H  
ATOM  11186 1HB  HIS A 707      27.656 -38.299 -60.979  1.00 49.460          H  
ATOM  11187 2HB  HIS A 707      28.766 -38.500 -62.311  1.00 49.460          H  
ATOM  11188  HD2 HIS A 707      29.104 -36.271 -63.862  1.00 49.460          H  
ATOM  11189  HE1 HIS A 707      25.956 -33.961 -62.147  1.00 49.460          H  
ATOM  11190  HE2 HIS A 707      27.935 -33.941 -63.753  1.00 49.460          H  
ATOM  11191  N   HIS A 708      27.985 -39.563 -64.802  1.00 29.830          N  
ATOM  11192  CA  HIS A 708      28.138 -39.522 -66.248  1.00 30.460          C  
ATOM  11193  C   HIS A 708      27.065 -40.353 -66.957  1.00 31.470          C  
ATOM  11194  O   HIS A 708      26.404 -39.866 -67.887  1.00 32.470          O  
ATOM  11195  CB  HIS A 708      29.525 -40.013 -66.650  1.00 42.390          C  
ATOM  11196  CG  HIS A 708      29.721 -40.067 -68.115  1.00 42.390          C  
ATOM  11197  ND1 HIS A 708      29.941 -38.947 -68.893  1.00 42.390          N  
ATOM  11198  CD2 HIS A 708      29.705 -41.116 -68.951  1.00 42.390          C  
ATOM  11199  CE1 HIS A 708      30.054 -39.316 -70.159  1.00 42.390          C  
ATOM  11200  NE2 HIS A 708      29.906 -40.637 -70.224  1.00 42.390          N  
ATOM  11201  H   HIS A 708      28.767 -39.902 -64.230  1.00 35.800          H  
ATOM  11202  HA  HIS A 708      28.035 -38.494 -66.590  1.00 36.550          H  
ATOM  11203 1HB  HIS A 708      30.282 -39.357 -66.219  1.00 50.870          H  
ATOM  11204 2HB  HIS A 708      29.690 -41.010 -66.238  1.00 50.870          H  
ATOM  11205  HD1 HIS A 708      30.127 -38.021 -68.560  1.00 50.870          H  
ATOM  11206  HD2 HIS A 708      29.554 -42.183 -68.779  1.00 50.870          H  
ATOM  11207  HE1 HIS A 708      30.230 -38.576 -70.940  1.00 50.870          H  
ATOM  11208  N   LYS A 709      26.904 -41.615 -66.534  1.00 31.250          N  
ATOM  11209  CA  LYS A 709      25.925 -42.503 -67.128  1.00 32.200          C  
ATOM  11210  C   LYS A 709      24.530 -41.905 -67.033  1.00 33.260          C  
ATOM  11211  O   LYS A 709      23.754 -42.010 -67.973  1.00 34.150          O  
ATOM  11212  CB  LYS A 709      25.979 -43.883 -66.475  1.00 44.700          C  
ATOM  11213  CG  LYS A 709      25.026 -44.913 -67.086  1.00 44.700          C  
ATOM  11214  CD  LYS A 709      25.167 -46.287 -66.419  1.00 44.700          C  
ATOM  11215  CE  LYS A 709      24.180 -47.298 -67.006  1.00 44.700          C  
ATOM  11216  NZ  LYS A 709      24.292 -48.630 -66.342  1.00 44.700          N  
ATOM  11217  H   LYS A 709      27.483 -41.981 -65.776  1.00 37.500          H  
ATOM  11218  HA  LYS A 709      26.168 -42.617 -68.182  1.00 38.640          H  
ATOM  11219 1HB  LYS A 709      26.994 -44.274 -66.553  1.00 53.640          H  
ATOM  11220 2HB  LYS A 709      25.762 -43.782 -65.413  1.00 53.640          H  
ATOM  11221 1HG  LYS A 709      23.997 -44.572 -66.981  1.00 53.640          H  
ATOM  11222 2HG  LYS A 709      25.253 -45.008 -68.146  1.00 53.640          H  
ATOM  11223 1HD  LYS A 709      26.182 -46.657 -66.562  1.00 53.640          H  
ATOM  11224 2HD  LYS A 709      24.987 -46.196 -65.348  1.00 53.640          H  
ATOM  11225 1HE  LYS A 709      23.161 -46.924 -66.880  1.00 53.640          H  
ATOM  11226 2HE  LYS A 709      24.383 -47.415 -68.070  1.00 53.640          H  
ATOM  11227 1HZ  LYS A 709      23.631 -49.278 -66.750  1.00 53.640          H  
ATOM  11228 2HZ  LYS A 709      25.226 -48.995 -66.453  1.00 53.640          H  
ATOM  11229 3HZ  LYS A 709      24.085 -48.523 -65.355  1.00 53.640          H  
ATOM  11230  N   THR A 710      24.191 -41.278 -65.905  1.00 33.210          N  
ATOM  11231  CA  THR A 710      22.889 -40.650 -65.736  1.00 34.210          C  
ATOM  11232  C   THR A 710      22.653 -39.542 -66.768  1.00 35.210          C  
ATOM  11233  O   THR A 710      21.586 -39.477 -67.402  1.00 36.060          O  
ATOM  11234  CB  THR A 710      22.746 -40.052 -64.317  1.00 47.490          C  
ATOM  11235  OG1 THR A 710      22.832 -41.088 -63.348  1.00 47.490          O  
ATOM  11236  CG2 THR A 710      21.431 -39.380 -64.191  1.00 47.490          C  
ATOM  11237  H   THR A 710      24.836 -41.265 -65.114  1.00 39.850          H  
ATOM  11238  HA  THR A 710      22.122 -41.411 -65.867  1.00 41.050          H  
ATOM  11239  HB  THR A 710      23.541 -39.333 -64.135  1.00 56.990          H  
ATOM  11240  HG1 THR A 710      23.742 -41.428 -63.352  1.00 56.990          H  
ATOM  11241 1HG2 THR A 710      21.316 -38.971 -63.191  1.00 56.990          H  
ATOM  11242 2HG2 THR A 710      21.363 -38.590 -64.904  1.00 56.990          H  
ATOM  11243 3HG2 THR A 710      20.666 -40.106 -64.380  1.00 56.990          H  
ATOM  11244  N   SER A 711      23.649 -38.676 -66.980  1.00 35.150          N  
ATOM  11245  CA  SER A 711      23.497 -37.594 -67.951  1.00 36.130          C  
ATOM  11246  C   SER A 711      23.200 -38.140 -69.351  1.00 36.730          C  
ATOM  11247  O   SER A 711      22.351 -37.595 -70.071  1.00 37.150          O  
ATOM  11248  CB  SER A 711      24.740 -36.720 -67.983  1.00 50.190          C  
ATOM  11249  OG  SER A 711      24.897 -36.009 -66.780  1.00 50.190          O  
ATOM  11250  H   SER A 711      24.501 -38.734 -66.405  1.00 42.180          H  
ATOM  11251  HA  SER A 711      22.658 -36.974 -67.639  1.00 43.360          H  
ATOM  11252 1HB  SER A 711      25.615 -37.350 -68.148  1.00 60.230          H  
ATOM  11253 2HB  SER A 711      24.676 -36.024 -68.817  1.00 60.230          H  
ATOM  11254  HG  SER A 711      25.697 -35.491 -66.881  1.00 60.230          H  
ATOM  11255  N   ARG A 712      23.814 -39.277 -69.703  1.00 36.920          N  
ATOM  11256  CA  ARG A 712      23.620 -39.903 -71.018  1.00 37.540          C  
ATOM  11257  C   ARG A 712      22.163 -40.283 -71.306  1.00 38.710          C  
ATOM  11258  O   ARG A 712      21.798 -40.492 -72.466  1.00 39.290          O  
ATOM  11259  CB  ARG A 712      24.400 -41.205 -71.176  1.00 52.310          C  
ATOM  11260  CG  ARG A 712      25.911 -41.132 -71.248  1.00 52.310          C  
ATOM  11261  CD  ARG A 712      26.464 -42.504 -71.457  1.00 52.310          C  
ATOM  11262  NE  ARG A 712      27.908 -42.532 -71.437  1.00 52.310          N  
ATOM  11263  CZ  ARG A 712      28.682 -43.597 -71.689  1.00 52.310          C  
ATOM  11264  NH1 ARG A 712      28.174 -44.767 -72.029  1.00 52.310          N  
ATOM  11265  NH2 ARG A 712      29.975 -43.416 -71.571  1.00 52.310          N  
ATOM  11266  H   ARG A 712      24.518 -39.652 -69.052  1.00 44.300          H  
ATOM  11267  HA  ARG A 712      23.952 -39.199 -71.779  1.00 45.050          H  
ATOM  11268 1HB  ARG A 712      24.149 -41.870 -70.363  1.00 62.770          H  
ATOM  11269 2HB  ARG A 712      24.067 -41.697 -72.088  1.00 62.770          H  
ATOM  11270 1HG  ARG A 712      26.219 -40.496 -72.075  1.00 62.770          H  
ATOM  11271 2HG  ARG A 712      26.309 -40.739 -70.314  1.00 62.770          H  
ATOM  11272 1HD  ARG A 712      26.097 -43.157 -70.665  1.00 62.770          H  
ATOM  11273 2HD  ARG A 712      26.127 -42.876 -72.423  1.00 62.770          H  
ATOM  11274  HE  ARG A 712      28.415 -41.687 -71.153  1.00 62.770          H  
ATOM  11275 1HH1 ARG A 712      27.177 -44.884 -72.112  1.00 62.770          H  
ATOM  11276 2HH1 ARG A 712      28.785 -45.557 -72.198  1.00 62.770          H  
ATOM  11277 1HH2 ARG A 712      30.287 -42.481 -71.277  1.00 62.770          H  
ATOM  11278 2HH2 ARG A 712      30.627 -44.167 -71.740  1.00 62.770          H  
ATOM  11279  N   PHE A 713      21.352 -40.455 -70.259  1.00 39.090          N  
ATOM  11280  CA  PHE A 713      19.968 -40.861 -70.407  1.00 40.210          C  
ATOM  11281  C   PHE A 713      18.989 -39.744 -70.069  1.00 40.370          C  
ATOM  11282  O   PHE A 713      17.799 -40.004 -69.873  1.00 41.090          O  
ATOM  11283  CB  PHE A 713      19.683 -42.092 -69.559  1.00 55.850          C  
ATOM  11284  CG  PHE A 713      20.442 -43.299 -70.009  1.00 55.850          C  
ATOM  11285  CD1 PHE A 713      21.552 -43.725 -69.325  1.00 55.850          C  
ATOM  11286  CD2 PHE A 713      20.050 -44.010 -71.133  1.00 55.850          C  
ATOM  11287  CE1 PHE A 713      22.260 -44.831 -69.746  1.00 55.850          C  
ATOM  11288  CE2 PHE A 713      20.747 -45.115 -71.555  1.00 55.850          C  
ATOM  11289  CZ  PHE A 713      21.854 -45.530 -70.863  1.00 55.850          C  
ATOM  11290  H   PHE A 713      21.674 -40.220 -69.318  1.00 46.910          H  
ATOM  11291  HA  PHE A 713      19.807 -41.133 -71.450  1.00 48.250          H  
ATOM  11292 1HB  PHE A 713      19.969 -41.880 -68.531  1.00 67.020          H  
ATOM  11293 2HB  PHE A 713      18.626 -42.320 -69.576  1.00 67.020          H  
ATOM  11294  HD1 PHE A 713      21.860 -43.180 -68.447  1.00 67.020          H  
ATOM  11295  HD2 PHE A 713      19.169 -43.695 -71.697  1.00 67.020          H  
ATOM  11296  HE1 PHE A 713      23.129 -45.152 -69.201  1.00 67.020          H  
ATOM  11297  HE2 PHE A 713      20.412 -45.662 -72.442  1.00 67.020          H  
ATOM  11298  HZ  PHE A 713      22.404 -46.410 -71.196  1.00 67.020          H  
ATOM  11299  N   GLY A 714      19.474 -38.498 -69.997  1.00 39.700          N  
ATOM  11300  CA  GLY A 714      18.601 -37.363 -69.720  1.00 39.830          C  
ATOM  11301  C   GLY A 714      18.325 -37.023 -68.247  1.00 39.150          C  
ATOM  11302  O   GLY A 714      17.355 -36.319 -67.963  1.00 39.390          O  
ATOM  11303  H   GLY A 714      20.473 -38.325 -70.148  1.00 47.640          H  
ATOM  11304 1HA  GLY A 714      19.035 -36.486 -70.200  1.00 47.800          H  
ATOM  11305 2HA  GLY A 714      17.650 -37.532 -70.221  1.00 47.800          H  
ATOM  11306  N   GLY A 715      19.145 -37.495 -67.301  1.00 38.350          N  
ATOM  11307  CA  GLY A 715      18.894 -37.169 -65.894  1.00 37.720          C  
ATOM  11308  C   GLY A 715      17.951 -38.063 -65.030  1.00 38.020          C  
ATOM  11309  O   GLY A 715      17.409 -37.548 -64.051  1.00 37.690          O  
ATOM  11310  H   GLY A 715      19.954 -38.081 -67.527  1.00 46.020          H  
ATOM  11311 1HA  GLY A 715      19.852 -37.090 -65.390  1.00 45.260          H  
ATOM  11312 2HA  GLY A 715      18.496 -36.157 -65.865  1.00 45.260          H  
ATOM  11313  N   PRO A 716      17.691 -39.352 -65.348  1.00 38.670          N  
ATOM  11314  CA  PRO A 716      16.839 -40.266 -64.607  1.00 38.970          C  
ATOM  11315  C   PRO A 716      17.493 -40.699 -63.318  1.00 38.000          C  
ATOM  11316  O   PRO A 716      18.708 -40.609 -63.184  1.00 37.190          O  
ATOM  11317  CB  PRO A 716      16.747 -41.458 -65.550  1.00 58.450          C  
ATOM  11318  CG  PRO A 716      18.005 -41.425 -66.295  1.00 58.450          C  
ATOM  11319  CD  PRO A 716      18.314 -39.994 -66.490  1.00 58.450          C  
ATOM  11320  HA  PRO A 716      15.862 -39.805 -64.416  1.00 46.760          H  
ATOM  11321 1HB  PRO A 716      16.626 -42.385 -64.974  1.00 70.150          H  
ATOM  11322 2HB  PRO A 716      15.904 -41.375 -66.218  1.00 70.150          H  
ATOM  11323 1HG  PRO A 716      18.796 -41.973 -65.756  1.00 70.150          H  
ATOM  11324 2HG  PRO A 716      17.849 -41.913 -67.254  1.00 70.150          H  
ATOM  11325 1HD  PRO A 716      19.392 -39.890 -66.480  1.00 70.150          H  
ATOM  11326 2HD  PRO A 716      17.834 -39.688 -67.417  1.00 70.150          H  
ATOM  11327  N   GLU A 717      16.716 -41.212 -62.387  1.00 38.070          N  
ATOM  11328  CA  GLU A 717      17.333 -41.788 -61.211  1.00 37.160          C  
ATOM  11329  C   GLU A 717      18.041 -43.033 -61.713  1.00 36.100          C  
ATOM  11330  O   GLU A 717      17.623 -43.623 -62.707  1.00 36.040          O  
ATOM  11331  CB  GLU A 717      16.287 -42.092 -60.138  1.00 52.390          C  
ATOM  11332  CG  GLU A 717      15.615 -40.833 -59.594  1.00 52.390          C  
ATOM  11333  CD  GLU A 717      14.580 -41.073 -58.526  1.00 52.390          C  
ATOM  11334  OE1 GLU A 717      14.419 -42.185 -58.092  1.00 52.390          O  
ATOM  11335  OE2 GLU A 717      13.936 -40.112 -58.148  1.00 52.390          O  
ATOM  11336  H   GLU A 717      15.712 -41.239 -62.502  1.00 45.680          H  
ATOM  11337  HA  GLU A 717      18.074 -41.097 -60.809  1.00 44.590          H  
ATOM  11338 1HB  GLU A 717      15.523 -42.732 -60.544  1.00 62.870          H  
ATOM  11339 2HB  GLU A 717      16.754 -42.624 -59.310  1.00 62.870          H  
ATOM  11340 1HG  GLU A 717      16.387 -40.181 -59.187  1.00 62.870          H  
ATOM  11341 2HG  GLU A 717      15.146 -40.308 -60.423  1.00 62.870          H  
ATOM  11342  N   MET A 718      19.127 -43.443 -61.083  1.00 35.290          N  
ATOM  11343  CA  MET A 718      19.732 -44.658 -61.587  1.00 34.330          C  
ATOM  11344  C   MET A 718      18.858 -45.817 -61.133  1.00 34.710          C  
ATOM  11345  O   MET A 718      18.577 -45.951 -59.943  1.00 34.290          O  
ATOM  11346  CB  MET A 718      21.178 -44.792 -61.111  1.00 48.450          C  
ATOM  11347  CG  MET A 718      21.946 -45.934 -61.788  1.00 48.450          C  
ATOM  11348  SD  MET A 718      22.133 -45.668 -63.579  1.00 48.450          S  
ATOM  11349  CE  MET A 718      23.344 -44.376 -63.659  1.00 48.450          C  
ATOM  11350  H   MET A 718      19.496 -42.946 -60.288  1.00 42.350          H  
ATOM  11351  HA  MET A 718      19.722 -44.633 -62.677  1.00 41.200          H  
ATOM  11352 1HB  MET A 718      21.704 -43.856 -61.269  1.00 58.140          H  
ATOM  11353 2HB  MET A 718      21.186 -44.994 -60.038  1.00 58.140          H  
ATOM  11354 1HG  MET A 718      22.940 -46.044 -61.339  1.00 58.140          H  
ATOM  11355 2HG  MET A 718      21.423 -46.853 -61.657  1.00 58.140          H  
ATOM  11356 1HE  MET A 718      23.523 -44.112 -64.688  1.00 58.140          H  
ATOM  11357 2HE  MET A 718      22.988 -43.507 -63.138  1.00 58.140          H  
ATOM  11358 3HE  MET A 718      24.271 -44.718 -63.202  1.00 58.140          H  
ATOM  11359  N   TYR A 719      18.441 -46.662 -62.077  1.00 35.570          N  
ATOM  11360  CA  TYR A 719      17.548 -47.765 -61.740  1.00 36.070          C  
ATOM  11361  C   TYR A 719      18.218 -49.146 -61.823  1.00 35.470          C  
ATOM  11362  O   TYR A 719      17.688 -50.121 -61.295  1.00 35.350          O  
ATOM  11363  CB  TYR A 719      16.318 -47.729 -62.661  1.00 50.300          C  
ATOM  11364  CG  TYR A 719      15.498 -46.437 -62.625  1.00 50.300          C  
ATOM  11365  CD1 TYR A 719      15.547 -45.570 -63.704  1.00 50.300          C  
ATOM  11366  CD2 TYR A 719      14.706 -46.123 -61.534  1.00 50.300          C  
ATOM  11367  CE1 TYR A 719      14.813 -44.404 -63.701  1.00 50.300          C  
ATOM  11368  CE2 TYR A 719      13.974 -44.945 -61.530  1.00 50.300          C  
ATOM  11369  CZ  TYR A 719      14.027 -44.089 -62.610  1.00 50.300          C  
ATOM  11370  OH  TYR A 719      13.301 -42.912 -62.596  1.00 50.300          O  
ATOM  11371  H   TYR A 719      18.685 -46.482 -63.038  1.00 42.680          H  
ATOM  11372  HA  TYR A 719      17.214 -47.631 -60.712  1.00 43.280          H  
ATOM  11373 1HB  TYR A 719      16.630 -47.902 -63.694  1.00 60.360          H  
ATOM  11374 2HB  TYR A 719      15.651 -48.531 -62.375  1.00 60.360          H  
ATOM  11375  HD1 TYR A 719      16.163 -45.806 -64.558  1.00 60.360          H  
ATOM  11376  HD2 TYR A 719      14.662 -46.795 -60.679  1.00 60.360          H  
ATOM  11377  HE1 TYR A 719      14.861 -43.738 -64.554  1.00 60.360          H  
ATOM  11378  HE2 TYR A 719      13.355 -44.693 -60.669  1.00 60.360          H  
ATOM  11379  HH  TYR A 719      12.842 -42.829 -61.753  1.00 60.360          H  
ATOM  11380  N   GLY A 720      19.375 -49.243 -62.492  1.00 35.160          N  
ATOM  11381  CA  GLY A 720      20.084 -50.525 -62.658  1.00 34.600          C  
ATOM  11382  C   GLY A 720      19.734 -51.281 -63.941  1.00 34.190          C  
ATOM  11383  O   GLY A 720      20.351 -52.292 -64.273  1.00 33.640          O  
ATOM  11384  H   GLY A 720      19.790 -48.423 -62.906  1.00 42.190          H  
ATOM  11385 1HA  GLY A 720      21.157 -50.338 -62.634  1.00 41.520          H  
ATOM  11386 2HA  GLY A 720      19.866 -51.161 -61.803  1.00 41.520          H  
ATOM  11387  N   TYR A 721      18.767 -50.769 -64.671  1.00 34.460          N  
ATOM  11388  CA  TYR A 721      18.300 -51.365 -65.904  1.00 34.200          C  
ATOM  11389  C   TYR A 721      19.124 -50.851 -67.080  1.00 33.250          C  
ATOM  11390  O   TYR A 721      19.670 -49.752 -66.999  1.00 32.980          O  
ATOM  11391  CB  TYR A 721      16.833 -51.046 -66.073  1.00 47.980          C  
ATOM  11392  CG  TYR A 721      15.993 -51.758 -65.071  1.00 47.980          C  
ATOM  11393  CD1 TYR A 721      15.737 -51.160 -63.880  1.00 47.980          C  
ATOM  11394  CD2 TYR A 721      15.484 -52.999 -65.341  1.00 47.980          C  
ATOM  11395  CE1 TYR A 721      14.974 -51.771 -62.934  1.00 47.980          C  
ATOM  11396  CE2 TYR A 721      14.706 -53.638 -64.390  1.00 47.980          C  
ATOM  11397  CZ  TYR A 721      14.451 -53.022 -63.189  1.00 47.980          C  
ATOM  11398  OH  TYR A 721      13.676 -53.645 -62.236  1.00 47.980          O  
ATOM  11399  H   TYR A 721      18.322 -49.936 -64.325  1.00 41.350          H  
ATOM  11400  HA  TYR A 721      18.414 -52.438 -65.800  1.00 41.040          H  
ATOM  11401 1HB  TYR A 721      16.693 -49.976 -65.946  1.00 57.580          H  
ATOM  11402 2HB  TYR A 721      16.491 -51.310 -67.064  1.00 57.580          H  
ATOM  11403  HD1 TYR A 721      16.147 -50.204 -63.691  1.00 57.580          H  
ATOM  11404  HD2 TYR A 721      15.694 -53.476 -66.299  1.00 57.580          H  
ATOM  11405  HE1 TYR A 721      14.786 -51.273 -61.983  1.00 57.580          H  
ATOM  11406  HE2 TYR A 721      14.291 -54.628 -64.591  1.00 57.580          H  
ATOM  11407  HH  TYR A 721      13.370 -54.496 -62.573  1.00 57.580          H  
ATOM  11408  N   PRO A 722      19.232 -51.611 -68.195  1.00 32.680          N  
ATOM  11409  CA  PRO A 722      19.955 -51.252 -69.413  1.00 31.760          C  
ATOM  11410  C   PRO A 722      19.685 -49.848 -69.973  1.00 31.630          C  
ATOM  11411  O   PRO A 722      20.598 -49.240 -70.531  1.00 31.220          O  
ATOM  11412  CB  PRO A 722      19.463 -52.327 -70.396  1.00 47.640          C  
ATOM  11413  CG  PRO A 722      19.182 -53.535 -69.525  1.00 47.640          C  
ATOM  11414  CD  PRO A 722      18.604 -52.976 -68.255  1.00 47.640          C  
ATOM  11415  HA  PRO A 722      21.031 -51.376 -69.225  1.00 38.110          H  
ATOM  11416 1HB  PRO A 722      18.569 -51.971 -70.932  1.00 57.170          H  
ATOM  11417 2HB  PRO A 722      20.236 -52.518 -71.157  1.00 57.170          H  
ATOM  11418 1HG  PRO A 722      18.478 -54.229 -70.033  1.00 57.170          H  
ATOM  11419 2HG  PRO A 722      20.107 -54.105 -69.351  1.00 57.170          H  
ATOM  11420 1HD  PRO A 722      17.507 -52.935 -68.328  1.00 57.170          H  
ATOM  11421 2HD  PRO A 722      18.946 -53.634 -67.444  1.00 57.170          H  
ATOM  11422  N   ASP A 723      18.462 -49.321 -69.833  1.00 31.980          N  
ATOM  11423  CA  ASP A 723      18.200 -47.977 -70.349  1.00 31.900          C  
ATOM  11424  C   ASP A 723      17.227 -47.169 -69.457  1.00 31.740          C  
ATOM  11425  O   ASP A 723      16.000 -47.178 -69.676  1.00 31.880          O  
ATOM  11426  CB  ASP A 723      17.707 -48.019 -71.792  1.00 44.690          C  
ATOM  11427  CG  ASP A 723      17.536 -46.603 -72.416  1.00 44.690          C  
ATOM  11428  OD1 ASP A 723      17.448 -45.617 -71.676  1.00 44.690          O  
ATOM  11429  OD2 ASP A 723      17.513 -46.513 -73.628  1.00 44.690          O  
ATOM  11430  H   ASP A 723      17.711 -49.841 -69.402  1.00 38.380          H  
ATOM  11431  HA  ASP A 723      19.150 -47.460 -70.418  1.00 38.280          H  
ATOM  11432 1HB  ASP A 723      18.422 -48.578 -72.399  1.00 53.630          H  
ATOM  11433 2HB  ASP A 723      16.751 -48.548 -71.839  1.00 53.630          H  
ATOM  11434  N   PRO A 724      17.771 -46.420 -68.475  1.00 31.440          N  
ATOM  11435  CA  PRO A 724      17.093 -45.597 -67.495  1.00 31.260          C  
ATOM  11436  C   PRO A 724      16.159 -44.551 -68.105  1.00 31.130          C  
ATOM  11437  O   PRO A 724      15.302 -44.016 -67.401  1.00 31.030          O  
ATOM  11438  CB  PRO A 724      18.266 -44.937 -66.754  1.00 46.890          C  
ATOM  11439  CG  PRO A 724      19.393 -45.904 -66.878  1.00 46.890          C  
ATOM  11440  CD  PRO A 724      19.232 -46.506 -68.236  1.00 46.890          C  
ATOM  11441  HA  PRO A 724      16.549 -46.260 -66.816  1.00 37.510          H  
ATOM  11442 1HB  PRO A 724      18.526 -44.014 -67.253  1.00 56.270          H  
ATOM  11443 2HB  PRO A 724      17.992 -44.682 -65.711  1.00 56.270          H  
ATOM  11444 1HG  PRO A 724      20.357 -45.380 -66.762  1.00 56.270          H  
ATOM  11445 2HG  PRO A 724      19.347 -46.660 -66.080  1.00 56.270          H  
ATOM  11446 1HD  PRO A 724      19.762 -45.926 -68.954  1.00 56.270          H  
ATOM  11447 2HD  PRO A 724      19.586 -47.541 -68.187  1.00 56.270          H  
ATOM  11448  N   SER A 725      16.332 -44.215 -69.390  1.00 31.110          N  
ATOM  11449  CA  SER A 725      15.474 -43.225 -70.030  1.00 30.990          C  
ATOM  11450  C   SER A 725      14.039 -43.734 -70.010  1.00 31.340          C  
ATOM  11451  O   SER A 725      13.079 -42.986 -69.770  1.00 31.340          O  
ATOM  11452  CB  SER A 725      15.908 -42.977 -71.463  1.00 43.430          C  
ATOM  11453  OG  SER A 725      15.094 -42.024 -72.091  1.00 43.430          O  
ATOM  11454  H   SER A 725      17.012 -44.692 -70.003  1.00 37.330          H  
ATOM  11455  HA  SER A 725      15.530 -42.290 -69.471  1.00 37.190          H  
ATOM  11456 1HB  SER A 725      16.943 -42.645 -71.478  1.00 52.120          H  
ATOM  11457 2HB  SER A 725      15.854 -43.906 -72.019  1.00 52.120          H  
ATOM  11458  HG  SER A 725      15.452 -41.921 -72.973  1.00 52.120          H  
ATOM  11459  N   TYR A 726      13.896 -45.016 -70.346  1.00 31.700          N  
ATOM  11460  CA  TYR A 726      12.598 -45.632 -70.463  1.00 32.120          C  
ATOM  11461  C   TYR A 726      12.057 -45.989 -69.098  1.00 32.190          C  
ATOM  11462  O   TYR A 726      10.843 -45.953 -68.883  1.00 32.350          O  
ATOM  11463  CB  TYR A 726      12.690 -46.825 -71.388  1.00 44.800          C  
ATOM  11464  CG  TYR A 726      12.918 -46.410 -72.810  1.00 44.800          C  
ATOM  11465  CD1 TYR A 726      14.146 -46.582 -73.372  1.00 44.800          C  
ATOM  11466  CD2 TYR A 726      11.900 -45.845 -73.542  1.00 44.800          C  
ATOM  11467  CE1 TYR A 726      14.379 -46.191 -74.667  1.00 44.800          C  
ATOM  11468  CE2 TYR A 726      12.118 -45.462 -74.841  1.00 44.800          C  
ATOM  11469  CZ  TYR A 726      13.354 -45.625 -75.404  1.00 44.800          C  
ATOM  11470  OH  TYR A 726      13.580 -45.234 -76.706  1.00 44.800          O  
ATOM  11471  H   TYR A 726      14.736 -45.592 -70.473  1.00 38.040          H  
ATOM  11472  HA  TYR A 726      11.917 -44.911 -70.909  1.00 38.540          H  
ATOM  11473 1HB  TYR A 726      13.515 -47.475 -71.078  1.00 53.760          H  
ATOM  11474 2HB  TYR A 726      11.798 -47.400 -71.351  1.00 53.760          H  
ATOM  11475  HD1 TYR A 726      14.937 -47.026 -72.788  1.00 53.760          H  
ATOM  11476  HD2 TYR A 726      10.933 -45.703 -73.094  1.00 53.760          H  
ATOM  11477  HE1 TYR A 726      15.369 -46.331 -75.102  1.00 53.760          H  
ATOM  11478  HE2 TYR A 726      11.318 -45.022 -75.423  1.00 53.760          H  
ATOM  11479  HH  TYR A 726      14.527 -45.255 -76.882  1.00 53.760          H  
ATOM  11480  N   LEU A 727      12.947 -46.305 -68.160  1.00 32.030          N  
ATOM  11481  CA  LEU A 727      12.457 -46.638 -66.825  1.00 32.180          C  
ATOM  11482  C   LEU A 727      11.879 -45.388 -66.168  1.00 31.780          C  
ATOM  11483  O   LEU A 727      10.893 -45.469 -65.426  1.00 32.130          O  
ATOM  11484  CB  LEU A 727      13.566 -47.201 -65.945  1.00 44.990          C  
ATOM  11485  CG  LEU A 727      13.840 -48.726 -65.977  1.00 44.990          C  
ATOM  11486  CD1 LEU A 727      12.634 -49.506 -65.438  1.00 44.990          C  
ATOM  11487  CD2 LEU A 727      14.194 -49.157 -67.400  1.00 44.990          C  
ATOM  11488  H   LEU A 727      13.938 -46.362 -68.419  1.00 38.440          H  
ATOM  11489  HA  LEU A 727      11.653 -47.356 -66.922  1.00 38.620          H  
ATOM  11490 1HB  LEU A 727      14.472 -46.702 -66.209  1.00 53.990          H  
ATOM  11491 2HB  LEU A 727      13.329 -46.944 -64.914  1.00 53.990          H  
ATOM  11492  HG  LEU A 727      14.669 -48.933 -65.325  1.00 53.990          H  
ATOM  11493 1HD1 LEU A 727      12.867 -50.573 -65.438  1.00 53.990          H  
ATOM  11494 2HD1 LEU A 727      12.430 -49.182 -64.417  1.00 53.990          H  
ATOM  11495 3HD1 LEU A 727      11.759 -49.344 -66.042  1.00 53.990          H  
ATOM  11496 1HD2 LEU A 727      14.402 -50.220 -67.423  1.00 53.990          H  
ATOM  11497 2HD2 LEU A 727      13.374 -48.957 -68.065  1.00 53.990          H  
ATOM  11498 3HD2 LEU A 727      15.071 -48.609 -67.739  1.00 53.990          H  
ATOM  11499  N   LYS A 728      12.487 -44.223 -66.442  1.00 31.070          N  
ATOM  11500  CA  LYS A 728      11.982 -42.966 -65.909  1.00 30.690          C  
ATOM  11501  C   LYS A 728      10.579 -42.743 -66.457  1.00 31.020          C  
ATOM  11502  O   LYS A 728       9.653 -42.417 -65.710  1.00 30.860          O  
ATOM  11503  CB  LYS A 728      12.884 -41.801 -66.302  1.00 43.120          C  
ATOM  11504  CG  LYS A 728      12.503 -40.429 -65.704  1.00 43.120          C  
ATOM  11505  CD  LYS A 728      13.428 -39.294 -66.235  1.00 43.120          C  
ATOM  11506  CE  LYS A 728      13.301 -37.994 -65.423  1.00 43.120          C  
ATOM  11507  NZ  LYS A 728      11.934 -37.436 -65.471  1.00 43.120          N  
ATOM  11508  H   LYS A 728      13.349 -44.220 -66.994  1.00 37.280          H  
ATOM  11509  HA  LYS A 728      11.924 -43.035 -64.824  1.00 36.830          H  
ATOM  11510 1HB  LYS A 728      13.868 -42.039 -65.971  1.00 51.740          H  
ATOM  11511 2HB  LYS A 728      12.917 -41.714 -67.389  1.00 51.740          H  
ATOM  11512 1HG  LYS A 728      11.466 -40.199 -65.968  1.00 51.740          H  
ATOM  11513 2HG  LYS A 728      12.579 -40.483 -64.618  1.00 51.740          H  
ATOM  11514 1HD  LYS A 728      14.457 -39.607 -66.253  1.00 51.740          H  
ATOM  11515 2HD  LYS A 728      13.132 -39.074 -67.261  1.00 51.740          H  
ATOM  11516 1HE  LYS A 728      13.565 -38.197 -64.387  1.00 51.740          H  
ATOM  11517 2HE  LYS A 728      13.998 -37.259 -65.827  1.00 51.740          H  
ATOM  11518 1HZ  LYS A 728      11.870 -36.587 -64.931  1.00 51.740          H  
ATOM  11519 2HZ  LYS A 728      11.664 -37.229 -66.430  1.00 51.740          H  
ATOM  11520 3HZ  LYS A 728      11.296 -38.124 -65.079  1.00 51.740          H  
ATOM  11521  N   ARG A 729      10.398 -42.954 -67.770  1.00 31.490          N  
ATOM  11522  CA  ARG A 729       9.084 -42.761 -68.360  1.00 31.870          C  
ATOM  11523  C   ARG A 729       8.058 -43.649 -67.676  1.00 31.850          C  
ATOM  11524  O   ARG A 729       6.952 -43.209 -67.368  1.00 31.860          O  
ATOM  11525  CB  ARG A 729       9.096 -43.099 -69.823  1.00 44.470          C  
ATOM  11526  CG  ARG A 729       9.832 -42.174 -70.698  1.00 44.470          C  
ATOM  11527  CD  ARG A 729       9.699 -42.615 -72.060  1.00 44.470          C  
ATOM  11528  NE  ARG A 729      10.616 -41.985 -72.939  1.00 44.470          N  
ATOM  11529  CZ  ARG A 729      10.629 -42.180 -74.262  1.00 44.470          C  
ATOM  11530  NH1 ARG A 729       9.704 -42.946 -74.824  1.00 44.470          N  
ATOM  11531  NH2 ARG A 729      11.573 -41.608 -74.996  1.00 44.470          N  
ATOM  11532  H   ARG A 729      11.201 -43.188 -68.363  1.00 37.790          H  
ATOM  11533  HA  ARG A 729       8.796 -41.717 -68.234  1.00 38.240          H  
ATOM  11534 1HB  ARG A 729       9.617 -44.030 -69.921  1.00 53.360          H  
ATOM  11535 2HB  ARG A 729       8.095 -43.256 -70.206  1.00 53.360          H  
ATOM  11536 1HG  ARG A 729       9.412 -41.173 -70.611  1.00 53.360          H  
ATOM  11537 2HG  ARG A 729      10.877 -42.158 -70.434  1.00 53.360          H  
ATOM  11538 1HD  ARG A 729       9.841 -43.691 -72.117  1.00 53.360          H  
ATOM  11539 2HD  ARG A 729       8.696 -42.355 -72.382  1.00 53.360          H  
ATOM  11540  HE  ARG A 729      11.339 -41.404 -72.533  1.00 53.360          H  
ATOM  11541 1HH1 ARG A 729       8.955 -43.383 -74.247  1.00 53.360          H  
ATOM  11542 2HH1 ARG A 729       9.710 -43.094 -75.822  1.00 53.360          H  
ATOM  11543 1HH2 ARG A 729      12.275 -41.031 -74.551  1.00 53.360          H  
ATOM  11544 2HH2 ARG A 729      11.616 -41.765 -75.990  1.00 53.360          H  
ATOM  11545  N   VAL A 730       8.430 -44.883 -67.342  1.00 31.890          N  
ATOM  11546  CA  VAL A 730       7.464 -45.722 -66.646  1.00 31.980          C  
ATOM  11547  C   VAL A 730       7.066 -45.077 -65.320  1.00 32.050          C  
ATOM  11548  O   VAL A 730       5.878 -44.959 -65.014  1.00 32.180          O  
ATOM  11549  CB  VAL A 730       8.024 -47.133 -66.381  1.00 44.740          C  
ATOM  11550  CG1 VAL A 730       7.100 -47.933 -65.463  1.00 44.740          C  
ATOM  11551  CG2 VAL A 730       8.164 -47.836 -67.667  1.00 44.740          C  
ATOM  11552  H   VAL A 730       9.342 -45.236 -67.654  1.00 38.270          H  
ATOM  11553  HA  VAL A 730       6.578 -45.816 -67.273  1.00 38.380          H  
ATOM  11554  HB  VAL A 730       8.994 -47.053 -65.895  1.00 53.680          H  
ATOM  11555 1HG1 VAL A 730       7.526 -48.923 -65.305  1.00 53.680          H  
ATOM  11556 2HG1 VAL A 730       6.992 -47.439 -64.499  1.00 53.680          H  
ATOM  11557 3HG1 VAL A 730       6.119 -48.030 -65.929  1.00 53.680          H  
ATOM  11558 1HG2 VAL A 730       8.560 -48.818 -67.473  1.00 53.680          H  
ATOM  11559 2HG2 VAL A 730       7.192 -47.920 -68.148  1.00 53.680          H  
ATOM  11560 3HG2 VAL A 730       8.834 -47.284 -68.306  1.00 53.680          H  
ATOM  11561  N   LYS A 731       8.043 -44.586 -64.555  1.00 32.000          N  
ATOM  11562  CA  LYS A 731       7.738 -43.953 -63.268  1.00 32.180          C  
ATOM  11563  C   LYS A 731       6.834 -42.714 -63.445  1.00 32.100          C  
ATOM  11564  O   LYS A 731       5.977 -42.437 -62.601  1.00 32.360          O  
ATOM  11565  CB  LYS A 731       9.032 -43.565 -62.538  1.00 44.980          C  
ATOM  11566  CG  LYS A 731       9.944 -44.750 -62.108  1.00 44.980          C  
ATOM  11567  CD  LYS A 731       9.321 -45.639 -61.034  1.00 44.980          C  
ATOM  11568  CE  LYS A 731      10.302 -46.720 -60.582  1.00 44.980          C  
ATOM  11569  NZ  LYS A 731       9.699 -47.630 -59.561  1.00 44.980          N  
ATOM  11570  H   LYS A 731       9.016 -44.722 -64.859  1.00 38.400          H  
ATOM  11571  HA  LYS A 731       7.187 -44.665 -62.660  1.00 38.620          H  
ATOM  11572 1HB  LYS A 731       9.625 -42.920 -63.187  1.00 53.980          H  
ATOM  11573 2HB  LYS A 731       8.786 -42.988 -61.650  1.00 53.980          H  
ATOM  11574 1HG  LYS A 731      10.160 -45.363 -62.981  1.00 53.980          H  
ATOM  11575 2HG  LYS A 731      10.884 -44.354 -61.736  1.00 53.980          H  
ATOM  11576 1HD  LYS A 731       9.025 -45.033 -60.176  1.00 53.980          H  
ATOM  11577 2HD  LYS A 731       8.439 -46.136 -61.431  1.00 53.980          H  
ATOM  11578 1HE  LYS A 731      10.605 -47.309 -61.448  1.00 53.980          H  
ATOM  11579 2HE  LYS A 731      11.185 -46.245 -60.154  1.00 53.980          H  
ATOM  11580 1HZ  LYS A 731      10.377 -48.330 -59.289  1.00 53.980          H  
ATOM  11581 2HZ  LYS A 731       9.426 -47.096 -58.747  1.00 53.980          H  
ATOM  11582 3HZ  LYS A 731       8.887 -48.086 -59.950  1.00 53.980          H  
ATOM  11583  N   GLU A 732       6.996 -42.008 -64.569  1.00 31.780          N  
ATOM  11584  CA  GLU A 732       6.211 -40.820 -64.927  1.00 31.730          C  
ATOM  11585  C   GLU A 732       4.886 -41.125 -65.657  1.00 31.740          C  
ATOM  11586  O   GLU A 732       4.182 -40.187 -66.039  1.00 31.870          O  
ATOM  11587  CB  GLU A 732       7.027 -39.858 -65.807  1.00 44.440          C  
ATOM  11588  CG  GLU A 732       8.211 -39.167 -65.126  1.00 44.440          C  
ATOM  11589  CD  GLU A 732       8.963 -38.247 -66.073  1.00 44.440          C  
ATOM  11590  OE1 GLU A 732       9.287 -38.667 -67.152  1.00 44.440          O  
ATOM  11591  OE2 GLU A 732       9.256 -37.126 -65.692  1.00 44.440          O  
ATOM  11592  H   GLU A 732       7.776 -42.282 -65.179  1.00 38.140          H  
ATOM  11593  HA  GLU A 732       5.963 -40.301 -64.003  1.00 38.080          H  
ATOM  11594 1HB  GLU A 732       7.420 -40.413 -66.658  1.00 53.330          H  
ATOM  11595 2HB  GLU A 732       6.375 -39.082 -66.201  1.00 53.330          H  
ATOM  11596 1HG  GLU A 732       7.846 -38.591 -64.277  1.00 53.330          H  
ATOM  11597 2HG  GLU A 732       8.891 -39.934 -64.749  1.00 53.330          H  
ATOM  11598  N   GLU A 733       4.559 -42.414 -65.849  1.00 31.660          N  
ATOM  11599  CA  GLU A 733       3.377 -42.900 -66.578  1.00 31.670          C  
ATOM  11600  C   GLU A 733       3.368 -42.507 -68.063  1.00 31.970          C  
ATOM  11601  O   GLU A 733       2.315 -42.214 -68.636  1.00 32.110          O  
ATOM  11602  CB  GLU A 733       2.073 -42.383 -65.931  1.00 44.330          C  
ATOM  11603  CG  GLU A 733       1.843 -42.805 -64.478  1.00 44.330          C  
ATOM  11604  CD  GLU A 733       0.520 -42.301 -63.932  1.00 44.330          C  
ATOM  11605  OE1 GLU A 733      -0.042 -41.424 -64.542  1.00 44.330          O  
ATOM  11606  OE2 GLU A 733       0.081 -42.790 -62.916  1.00 44.330          O  
ATOM  11607  H   GLU A 733       5.184 -43.137 -65.475  1.00 37.990          H  
ATOM  11608  HA  GLU A 733       3.384 -43.989 -66.522  1.00 38.000          H  
ATOM  11609 1HB  GLU A 733       2.022 -41.301 -65.985  1.00 53.200          H  
ATOM  11610 2HB  GLU A 733       1.226 -42.764 -66.500  1.00 53.200          H  
ATOM  11611 1HG  GLU A 733       1.866 -43.892 -64.417  1.00 53.200          H  
ATOM  11612 2HG  GLU A 733       2.659 -42.417 -63.866  1.00 53.200          H  
ATOM  11613  N   LEU A 734       4.537 -42.536 -68.693  1.00 32.050          N  
ATOM  11614  CA  LEU A 734       4.687 -42.235 -70.109  1.00 32.290          C  
ATOM  11615  C   LEU A 734       5.033 -43.505 -70.887  1.00 31.800          C  
ATOM  11616  O   LEU A 734       5.602 -44.445 -70.333  1.00 31.220          O  
ATOM  11617  CB  LEU A 734       5.766 -41.165 -70.279  1.00 45.110          C  
ATOM  11618  CG  LEU A 734       5.546 -39.852 -69.482  1.00 45.110          C  
ATOM  11619  CD1 LEU A 734       6.752 -38.957 -69.676  1.00 45.110          C  
ATOM  11620  CD2 LEU A 734       4.266 -39.152 -69.927  1.00 45.110          C  
ATOM  11621  H   LEU A 734       5.371 -42.790 -68.162  1.00 38.460          H  
ATOM  11622  HA  LEU A 734       3.741 -41.867 -70.495  1.00 38.750          H  
ATOM  11623 1HB  LEU A 734       6.689 -41.567 -69.936  1.00 54.130          H  
ATOM  11624 2HB  LEU A 734       5.864 -40.922 -71.336  1.00 54.130          H  
ATOM  11625  HG  LEU A 734       5.468 -40.083 -68.424  1.00 54.130          H  
ATOM  11626 1HD1 LEU A 734       6.621 -38.041 -69.097  1.00 54.130          H  
ATOM  11627 2HD1 LEU A 734       7.652 -39.470 -69.325  1.00 54.130          H  
ATOM  11628 3HD1 LEU A 734       6.864 -38.706 -70.729  1.00 54.130          H  
ATOM  11629 1HD2 LEU A 734       4.142 -38.238 -69.347  1.00 54.130          H  
ATOM  11630 2HD2 LEU A 734       4.330 -38.904 -70.985  1.00 54.130          H  
ATOM  11631 3HD2 LEU A 734       3.406 -39.794 -69.753  1.00 54.130          H  
ATOM  11632  N   LYS A 735       4.694 -43.533 -72.178  1.00 32.040          N  
ATOM  11633  CA  LYS A 735       5.001 -44.681 -73.036  1.00 31.570          C  
ATOM  11634  C   LYS A 735       6.482 -45.043 -73.007  1.00 30.050          C  
ATOM  11635  O   LYS A 735       7.343 -44.183 -73.218  1.00 29.440          O  
ATOM  11636  CB  LYS A 735       4.570 -44.388 -74.476  1.00 44.390          C  
ATOM  11637  CG  LYS A 735       4.778 -45.540 -75.463  1.00 44.390          C  
ATOM  11638  CD  LYS A 735       4.252 -45.178 -76.853  1.00 44.390          C  
ATOM  11639  CE  LYS A 735       4.464 -46.316 -77.844  1.00 44.390          C  
ATOM  11640  NZ  LYS A 735       3.967 -45.967 -79.206  1.00 44.390          N  
ATOM  11641  H   LYS A 735       4.214 -42.737 -72.572  1.00 38.450          H  
ATOM  11642  HA  LYS A 735       4.442 -45.543 -72.669  1.00 37.880          H  
ATOM  11643 1HB  LYS A 735       3.514 -44.122 -74.491  1.00 53.260          H  
ATOM  11644 2HB  LYS A 735       5.128 -43.529 -74.850  1.00 53.260          H  
ATOM  11645 1HG  LYS A 735       5.843 -45.768 -75.543  1.00 53.260          H  
ATOM  11646 2HG  LYS A 735       4.260 -46.429 -75.103  1.00 53.260          H  
ATOM  11647 1HD  LYS A 735       3.185 -44.956 -76.792  1.00 53.260          H  
ATOM  11648 2HD  LYS A 735       4.771 -44.291 -77.216  1.00 53.260          H  
ATOM  11649 1HE  LYS A 735       5.528 -46.543 -77.903  1.00 53.260          H  
ATOM  11650 2HE  LYS A 735       3.933 -47.200 -77.491  1.00 53.260          H  
ATOM  11651 1HZ  LYS A 735       4.125 -46.744 -79.832  1.00 53.260          H  
ATOM  11652 2HZ  LYS A 735       2.978 -45.765 -79.164  1.00 53.260          H  
ATOM  11653 3HZ  LYS A 735       4.461 -45.155 -79.548  1.00 53.260          H  
ATOM  11654  N   ALA A 736       6.778 -46.327 -72.797  1.00 29.460          N  
ATOM  11655  CA  ALA A 736       8.161 -46.765 -72.714  1.00 28.020          C  
ATOM  11656  C   ALA A 736       8.349 -48.208 -73.164  1.00 27.520          C  
ATOM  11657  O   ALA A 736       7.415 -49.010 -73.130  1.00 27.480          O  
ATOM  11658  CB  ALA A 736       8.629 -46.611 -71.290  1.00 39.800          C  
ATOM  11659  H   ALA A 736       6.032 -46.994 -72.654  1.00 35.350          H  
ATOM  11660  HA  ALA A 736       8.750 -46.128 -73.369  1.00 33.620          H  
ATOM  11661 1HB  ALA A 736       9.652 -46.885 -71.211  1.00 47.760          H  
ATOM  11662 2HB  ALA A 736       8.503 -45.596 -70.994  1.00 47.760          H  
ATOM  11663 3HB  ALA A 736       8.030 -47.251 -70.650  1.00 47.760          H  
ATOM  11664  N   LYS A 737       9.574 -48.526 -73.568  1.00 27.160          N  
ATOM  11665  CA  LYS A 737       9.975 -49.860 -73.995  1.00 26.750          C  
ATOM  11666  C   LYS A 737      11.282 -50.267 -73.332  1.00 26.580          C  
ATOM  11667  O   LYS A 737      11.991 -49.422 -72.797  1.00 25.880          O  
ATOM  11668  CB  LYS A 737      10.115 -49.912 -75.515  1.00 37.610          C  
ATOM  11669  CG  LYS A 737      11.184 -48.982 -76.083  1.00 37.610          C  
ATOM  11670  CD  LYS A 737      11.252 -49.076 -77.604  1.00 37.610          C  
ATOM  11671  CE  LYS A 737      12.346 -48.180 -78.170  1.00 37.610          C  
ATOM  11672  NZ  LYS A 737      12.435 -48.275 -79.657  1.00 37.610          N  
ATOM  11673  H   LYS A 737      10.278 -47.802 -73.569  1.00 32.590          H  
ATOM  11674  HA  LYS A 737       9.207 -50.570 -73.688  1.00 32.100          H  
ATOM  11675 1HB  LYS A 737      10.358 -50.928 -75.824  1.00 45.140          H  
ATOM  11676 2HB  LYS A 737       9.162 -49.651 -75.973  1.00 45.140          H  
ATOM  11677 1HG  LYS A 737      10.943 -47.961 -75.811  1.00 45.140          H  
ATOM  11678 2HG  LYS A 737      12.161 -49.227 -75.663  1.00 45.140          H  
ATOM  11679 1HD  LYS A 737      11.452 -50.109 -77.896  1.00 45.140          H  
ATOM  11680 2HD  LYS A 737      10.295 -48.775 -78.030  1.00 45.140          H  
ATOM  11681 1HE  LYS A 737      12.131 -47.150 -77.897  1.00 45.140          H  
ATOM  11682 2HE  LYS A 737      13.305 -48.466 -77.736  1.00 45.140          H  
ATOM  11683 1HZ  LYS A 737      13.168 -47.664 -79.990  1.00 45.140          H  
ATOM  11684 2HZ  LYS A 737      12.646 -49.227 -79.924  1.00 45.140          H  
ATOM  11685 3HZ  LYS A 737      11.555 -47.998 -80.067  1.00 45.140          H  
ATOM  11686  N   GLY A 738      11.612 -51.563 -73.371  1.00 27.250          N  
ATOM  11687  CA  GLY A 738      12.871 -52.015 -72.776  1.00 27.200          C  
ATOM  11688  C   GLY A 738      12.763 -52.098 -71.258  1.00 27.430          C  
ATOM  11689  O   GLY A 738      13.751 -51.928 -70.538  1.00 27.250          O  
ATOM  11690  H   GLY A 738      11.001 -52.226 -73.826  1.00 32.700          H  
ATOM  11691 1HA  GLY A 738      13.137 -52.992 -73.180  1.00 32.640          H  
ATOM  11692 2HA  GLY A 738      13.669 -51.324 -73.050  1.00 32.640          H  
ATOM  11693  N   ILE A 739      11.546 -52.331 -70.781  1.00 27.830          N  
ATOM  11694  CA  ILE A 739      11.273 -52.394 -69.365  1.00 28.110          C  
ATOM  11695  C   ILE A 739      11.292 -53.848 -68.931  1.00 28.860          C  
ATOM  11696  O   ILE A 739      10.542 -54.670 -69.461  1.00 29.380          O  
ATOM  11697  CB  ILE A 739       9.886 -51.792 -69.071  1.00 39.240          C  
ATOM  11698  CG1 ILE A 739       9.767 -50.369 -69.714  1.00 39.240          C  
ATOM  11699  CG2 ILE A 739       9.632 -51.742 -67.551  1.00 39.240          C  
ATOM  11700  CD1 ILE A 739      10.800 -49.352 -69.298  1.00 39.240          C  
ATOM  11701  H   ILE A 739      10.790 -52.494 -71.427  1.00 33.400          H  
ATOM  11702  HA  ILE A 739      12.047 -51.863 -68.814  1.00 33.730          H  
ATOM  11703  HB  ILE A 739       9.123 -52.415 -69.532  1.00 47.090          H  
ATOM  11704 1HG1 ILE A 739       9.823 -50.467 -70.793  1.00 47.090          H  
ATOM  11705 2HG1 ILE A 739       8.787 -49.982 -69.469  1.00 47.090          H  
ATOM  11706 1HG2 ILE A 739       8.642 -51.334 -67.360  1.00 47.090          H  
ATOM  11707 2HG2 ILE A 739       9.686 -52.753 -67.134  1.00 47.090          H  
ATOM  11708 3HG2 ILE A 739      10.376 -51.126 -67.063  1.00 47.090          H  
ATOM  11709 1HD1 ILE A 739      10.585 -48.439 -69.800  1.00 47.090          H  
ATOM  11710 2HD1 ILE A 739      10.769 -49.182 -68.237  1.00 47.090          H  
ATOM  11711 3HD1 ILE A 739      11.791 -49.690 -69.583  1.00 47.090          H  
ATOM  11712  N   GLU A 740      12.150 -54.149 -67.973  1.00 28.900          N  
ATOM  11713  CA  GLU A 740      12.331 -55.500 -67.468  1.00 29.580          C  
ATOM  11714  C   GLU A 740      11.780 -55.613 -66.052  1.00 30.230          C  
ATOM  11715  O   GLU A 740      11.670 -54.610 -65.347  1.00 30.710          O  
ATOM  11716  OXT GLU A 740      11.619 -56.726 -65.554  1.00 44.370          O  
ATOM  11717  CB  GLU A 740      13.818 -55.866 -67.486  1.00 39.520          C  
ATOM  11718  CG  GLU A 740      14.453 -55.888 -68.876  1.00 39.520          C  
ATOM  11719  CD  GLU A 740      15.947 -56.185 -68.849  1.00 39.520          C  
ATOM  11720  OE1 GLU A 740      16.518 -56.177 -67.782  1.00 39.520          O  
ATOM  11721  OE2 GLU A 740      16.509 -56.413 -69.894  1.00 39.520          O  
ATOM  11722  H   GLU A 740      12.719 -53.399 -67.610  1.00 34.680          H  
ATOM  11723  HA  GLU A 740      11.785 -56.194 -68.108  1.00 35.500          H  
ATOM  11724 1HB  GLU A 740      14.362 -55.167 -66.895  1.00 47.430          H  
ATOM  11725 2HB  GLU A 740      13.956 -56.850 -67.037  1.00 47.430          H  
ATOM  11726 1HG  GLU A 740      13.949 -56.642 -69.478  1.00 47.430          H  
ATOM  11727 2HG  GLU A 740      14.290 -54.918 -69.349  1.00 47.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3917.22 410.083 3234.22 -244.135 76.4786 172.611 1568.09 -1668.11 -5.34797 -34.1634 -1343.05 -188.091 -540.429 -51.4283 -102.519 -73.5677 1.38426 11.3826 47.5515 396.243 644.891 -106.793 154.786 -266.897 153.577 512.659 -1157.79
MET:NtermProteinFull_1 -5.65484 0.54336 3.19937 -0.33209 0.0818 0.04371 1.86014 -1.82163 -0.05563 -0.19077 -2.38018 1.38285 0 0 0 0 0 0.13946 0.00727 1.19297 0 0 0 0.60916 0 0.23233 -1.1427
ALA_2 -3.78152 0.39131 3.12348 -0.02298 0 0 1.68931 -1.71765 -0 -0 -1.09689 -0.34708 0 0 0 0 0 -0.08498 0 0 0 -0.41087 0 1.8394 -0.27314 0.43161 -0.26001
SER_3 -3.8312 0.29121 4.40297 -0.0265 0.00029 0.02347 1.21698 -1.87899 -0.07114 -0.2766 -2.11317 -0.48461 0 0 -0.92622 -0.41655 0 -0.10907 0.01095 1.17559 0 -0.12425 0.70865 -0.77834 -0.55431 0.42193 -3.3389
HIS_D_4 -6.74203 0.47512 5.39787 -0.42602 0.07849 0.4847 2.06447 -2.68861 -0 -0 -0.63408 -0.42493 0 0 0 0 0 -0.02717 0.04731 0 3.31199 -0.25344 0 -0.45461 0.17892 0.37383 0.76181
LEU_5 -8.97858 0.88476 2.83638 -0.51284 0.15129 0.12441 1.65577 -2.32719 -0 -0 -0.1778 0.24091 0 0 0 0 0 0.20558 0.02296 0.41198 0 -0.2416 0 0.18072 0.41805 0.84327 -4.26193
ARG_6 -5.471 0.62889 3.62929 -0.45382 0.06586 0.2323 1.26045 -1.86059 -0.00314 -0.02578 -0.47942 0.33505 0 0 0 0 0 -0.03172 0.06608 2.09466 0 -0.0191 0 -1.2888 5.64919 2.1566 6.48501
PRO_7 -6.10582 1.5365 3.54066 -0.05984 0 0.03961 0.46009 -1.32709 -0 -0 -0.35001 0.58191 0 0 0 0 0 0.25846 0.0446 0.07836 0 0.83819 0 -2.4119 11.6896 3.0853 11.8986
PRO_8 -6.98533 1.58065 4.4905 -0.19639 0.05822 0.14417 2.18255 -1.91347 -0.00049 -0.00678 -1.96893 -0.18872 0 0 0 0 0 -0.02547 0.00462 0.58007 0 0.13251 0 -2.4119 6.79687 2.22721 4.49989
SER_9 -3.96271 0.75579 4.33857 -0.02714 0 0.0665 2.14535 -2.10421 -0.00281 -0.02154 -1.36272 -0.60152 0 0 0 0 0 0.02163 0.02534 0.53099 0 0.38054 0.6249 -0.77834 6.5476 1.98277 8.55899
PRO_10 -5.82013 0.9044 3.26863 -0.07017 0 0.04369 1.40092 -1.48081 -0 -0 -1.30659 0.60639 0 0 0 0 0 -0.10537 0.00674 0.28297 0 -0.22853 0 -2.4119 5.69741 1.79952 2.58718
LEU_11 -7.43981 0.93284 5.02853 -0.68402 0.24265 0.25067 3.00954 -2.74702 -0.00184 -0.01059 -1.72208 0.13397 0 0 0 0 0 -0.03071 0.01054 0.75316 0 -0.18771 0 0.18072 -0.01356 0.64186 -1.65287
LEU_12 -7.13363 0.51059 5.06114 -0.67204 0.23401 0.2447 2.54014 -2.83124 -0 -0 -2.52776 0.06611 0 0 0 0 0 -0.03501 0.06445 0.93709 0 -0.22005 0 0.18072 -0.0405 0.40611 -3.21517
VAL_13 -5.4832 0.32792 5.06448 -0.30986 0.21276 0.07017 2.36084 -2.60878 -0.00049 -0.00678 -2.22648 -0.12712 0 0 0 0 0 -0.06275 0.00014 0.05153 0 -0.37288 0 1.9342 -0.07259 0.29729 -0.95158
ARG_14 -5.43704 0.13234 5.80386 -1.01526 0.20818 0.6815 3.02347 -2.89504 -0.01965 -0.14763 -3.27329 0.08763 0 0 0 0 0 -0.01989 0.01936 2.34415 0 -0.05685 0 -1.2888 -0.06975 0.198 -1.7247
VAL_15 -7.65905 0.66947 4.28907 -0.31097 0.19634 0.06711 2.68006 -3.01035 -0.01114 -0.0717 -2.30983 -0.1004 0 0 0 0 0 0.08082 0.00479 0.10279 0 -0.3267 0 1.9342 -0.12818 0.43585 -3.46784
TYR_16 -8.25291 0.99093 4.44219 -0.81314 0.08546 0.32771 3.08505 -2.90791 -0.00184 -0.01059 -2.60661 -0.32147 0 0 -0.71696 0 0 -0.02198 0.00209 0 2.12833 -0.42035 0.0254 1.2797 0.00409 0.63251 -3.0703
LYS_17 -5.68024 0.41038 6.08229 -0.32083 0.0375 0.16216 1.76163 -2.58658 -0 -0 -3.15249 -0.05129 0 0 -0.79233 0 0 -0.01008 0.1027 1.98561 0 -0.15545 0 -1.5107 -0.08083 0.70443 -3.09414
SER_18 -3.12331 0.11297 3.72048 -0.03894 0.01016 0.05203 1.79188 -1.66599 -0.01683 -0.12608 -1.99992 -0.33656 0 0 0 0 0 0.03702 0.00159 0.33716 0 -0.08773 1.85958 -0.77834 0.13923 1.26464 1.15301
GLY_19 -3.54425 0.58925 4.58337 -0.0002 0 0 2.62739 -2.19335 -0.01063 -0.07032 -2.05525 -0.2516 0 0 0 0 0 -0.10134 0 0 0 0.65645 0 0.83697 0.63868 1.59106 3.29624
PRO_20 -2.78316 0.33658 2.2583 -0.09157 0.00058 0.0574 1.06289 -0.94436 -0 -0 -0.32765 0.68369 0 0 -0.67306 0 0 -0.09561 0.00459 0.53124 0 -0.39482 0 -2.4119 0.14873 0.87529 -1.76282
ARG_21 -5.18514 0.37724 4.34184 -0.56479 0.05812 0.36634 1.3219 -1.90576 -0 -0 -0.22607 0.33928 0 0 0 0 0 0.01919 0.14373 2.18169 0 0.08253 0 -1.2888 0.63316 0.27056 0.96501
VAL_22 -6.72042 0.80914 3.20931 -0.32057 0.28573 0.07302 1.57392 -2.30208 -0 -0 -0.87164 -0.13543 0 0 0 0 0 -0.03793 0.00049 0.06467 0 -0.40338 0 1.9342 0.87902 0.56479 -1.39716
ARG_23 -8.71859 0.50379 9.53669 -1.00751 0.36817 0.81237 4.51576 -4.18653 -0.00199 -0.01642 -5.16042 -0.25937 0 0 -0.79233 -1.05145 0 0.04611 0.06702 3.57152 0 -0.10004 0 -1.2888 -0.18653 0.95377 -2.39477
ARG_24 -4.82763 0.27108 5.70364 -0.94709 0.19795 0.59312 2.34382 -2.59463 -0 -0 -2.25848 0.29101 0 0 -0.67306 0 0 0.07656 0.0636 2.57158 0 -0.05455 0 -1.2888 -0.20108 0.73209 -0.00087
LYS_25 -5.25985 0.37966 5.45247 -0.30382 0.02529 0.13409 2.53241 -2.59546 -0 -0 -2.27822 -0.03384 0 0 0 0 0 0.01712 0.03256 1.73133 0 -0.01695 0 -1.5107 -0.21803 0.28639 -1.62555
LEU_26 -9.48599 1.25638 4.85643 -0.50601 0.23506 0.12283 3.3097 -3.38437 -0.01068 -0.06398 -2.86431 0.23578 0 0 0 0 0 -0.01285 0.17825 0.3461 0 -0.27455 0 0.18072 -0.39491 0.70277 -5.57364
GLU_27 -6.91292 0.41331 8.75505 -0.45284 0.06152 0.87246 4.25792 -3.82606 -0.00147 -0.01504 -5.77411 -0.56481 0 0 0 -1.85168 0 0.15792 0.06767 0 3.66165 -0.26215 0 -2.7348 -0.46912 0.82679 -3.79071
SER_28 -3.92121 0.28543 4.92096 -0.02617 0 0.0618 2.11679 -2.34973 -0.01511 -0.14503 -1.76424 -0.59828 0 0 0 0 0 -0.01177 0.00129 0.6551 0 0.342 0.60031 -0.77834 -0.16679 0.30277 -0.49022
TYR_29 -5.69562 0.33427 5.3427 -0.56434 0.08972 0.25849 2.67524 -2.74511 -0 -0 -1.58404 -0.27578 0 0 -0.68951 0 0 -0.02117 1e-05 0 2.75706 0.12002 9e-05 1.2797 0.0145 0.20544 1.50166
PHE_30 -10.2143 0.89777 5.76369 -0.50462 0.135 0.21906 3.4876 -3.64565 -0 -0 -2.43497 -0.18728 0 0 0 0 0 -0.02253 0.07732 0 3.37344 -0.20195 0 1.0402 -0.19219 0.50026 -1.90919
GLN_31 -3.96757 0.3066 4.59956 -0.26603 0.04648 0.20378 1.6558 -2.13878 -0.02579 -0.20901 -1.14379 -0.47533 0 0 0 0 0 -0.06343 0.07045 0 2.7639 -0.20101 0 -0.18838 -0.23824 0.52501 1.25423
SER_32 -2.48787 0.17714 3.41193 -0.04292 0.00036 0.06116 1.61417 -1.54134 -0 -0 -1.94954 -0.49922 0 0 -0.68951 0 0 -0.02907 0.45433 0.17933 0 -0.23841 2.08482 -0.77834 -0.52153 0.52463 -0.26988
SER_33 -3.68994 0.41756 5.24717 -0.03205 0.00049 0.06009 3.03396 -2.33567 -0.00264 -0.03694 -1.91945 -1.03583 0 0 -0.7892 -0.29267 0 0.0925 0.00563 0.23884 0 -0.38375 0.69248 -0.77834 0.00803 0.81997 -0.67978
LYS_34 -2.30244 0.10911 2.35875 -0.42132 0.05956 0.22932 1.1597 -1.05791 -0 -0 -0.2145 0.07343 0 0 -1.00738 0 0 -0.08683 0.00501 1.4237 0 -0.02595 0 -1.5107 0.08989 0.51253 -0.60603
SER_35 -2.15181 0.32854 2.93486 -0.03185 0.00347 0.0555 1.32936 -1.28634 -0 -0 -0.9369 -0.96402 0 0 -0.7892 -0.29267 0 -0.05813 0.00225 0.28998 0 -0.30065 0.64653 -0.77834 -0.62161 0.33168 -2.28936
SER_36 -3.14468 0.24111 3.18103 -0.02742 0 0.04365 1.28303 -1.53215 -0.00284 -0.03806 -0.46556 -0.89575 0 0 0 0 0 0.08908 0.0484 0.7895 0 0.05296 0.60956 -0.77834 -0.64108 0.35342 -0.83413
GLY_37 -1.43547 0.02428 1.5659 -0.00021 0 0 0.96707 -0.825 -0.0002 -0.00112 -0.66368 -0.17599 0 0 -0.71696 0 0 -0.12078 0 0 0 -1.08063 0 0.83697 -0.20122 0.50685 -1.32019
GLY_38 -1.22863 0.24995 0.92105 -0.00097 0 0 0.39769 -0.57465 -0 -0 0.56143 -0.23312 0 0 0 0 0 -0.16765 0 0 0 -1.53988 0 0.83697 0.41226 0.47264 0.10709
GLY_39 -0.54392 0.03202 0.93856 -6e-05 0 0 0.01115 -0.4147 -0.00805 -0.07329 0.11093 -0.38736 0 0 0 0 0 -0.13129 0 0 0 0.32167 0 0.83697 0.29224 0.13317 1.11806
GLU_40 -4.12785 0.42794 5.73297 -0.4624 0.17183 0.71861 1.49187 -2.08818 -0.00832 -0.07465 -3.0167 -1.30801 0 0 -0.9164 0 0 -0.00744 0.13843 0 5.26774 -0.05048 0 -2.7348 -0.14199 0.29597 -0.69184
CYS_41 -4.21514 0.5645 4.45356 -0.05577 0.00031 0.01722 2.56889 -1.8496 -0 -0 -3.08036 0.1628 0 0 -0.9164 0 0 -0.04141 0.00389 0.34312 0 0.374 0 3.6196 -0.32673 0.43131 2.05378
THR_42 -4.62554 0.53393 4.43365 -0.12182 0.0381 0.05904 2.2215 -2.17062 -0 -0 -2.07853 -1.16098 0 0 0 0 0 0.03912 0.09784 0.07443 0 0.05888 2.29854 -1.0874 -0.27569 0.44345 -1.22208
VAL_43 -7.10788 1.07485 4.30238 -0.30381 0.22394 0.07062 2.29858 -2.69325 -0.01982 -0.13118 -0.95265 -0.29259 0 0 0 0 0 0.05132 0.21665 0.39284 0 -0.02491 0 1.9342 -0.1966 0.71935 -0.43796
SER_44 -5.167 0.4583 6.16327 -0.02256 0 0.05397 2.62498 -2.9503 -0 -0 -1.50568 -0.67392 0 0 0 0 0 0.02901 0.00129 0.6269 0 0.35045 0.60041 -0.77834 0.54591 0.71989 1.07657
THR_45 -5.50499 0.48023 3.99082 -0.20657 0.17346 0.07878 1.62937 -2.25347 -0.00027 -0.00136 -0.58082 -0.56465 0 0 0 0 0 -0.04161 0.00649 0.11739 0 0.10321 2.29473 -1.0874 0.71272 0.53016 -0.12378
GLN_46 -4.93423 0.22757 4.23934 -0.25731 0.05467 0.21073 1.87159 -1.98862 -0 -0 -1.80863 -0.60363 0 0 -1.00738 0 0 -0.05423 0.0341 0 2.84168 -0.11709 0 -0.18838 0.23591 0.42503 -0.81886
GLU_47 -3.77509 0.38386 3.97068 -0.22422 0.04034 0.35204 1.29148 -1.88264 -0.01982 -0.13118 -0.65182 -0.55104 0 0 0 0 0 -0.01944 0.02368 0 2.95523 -0.06875 0 -2.7348 0.05604 0.58891 -0.39653
HIS_D_48 -4.80538 0.26396 5.06848 -0.41904 0.03567 0.5651 2.2603 -2.4297 -0 -0 -2.41934 -0.62268 0 0 0 -0.80023 0 -0.09447 0.00445 0 1.7698 -0.41681 0 -0.45461 -0.32744 0.873 -1.94896
GLU_49 -4.4997 0.46481 5.00278 -0.23215 0.03171 0.25446 2.1306 -2.2594 -0 -0 -2.07909 -0.1208 0 0 0 -0.55444 0 0.00112 0.2043 0 3.79615 -0.09513 0 -2.7348 -0.16385 0.59735 -0.25608
ALA_50 -2.66899 0.54902 2.51657 -0.0249 0.00015 0 1.35302 -1.3152 -0.01709 -0.07167 -0.71537 -0.23667 0 0 0 0 0 -0.04246 0 0 0 -0.11773 0 1.8394 -0.38529 0.86392 1.52671
PRO_51 -5.29429 0.73157 3.48147 -0.0873 0.00036 0.05443 1.49518 -1.57511 -0 -0 -0.98815 0.65982 0 0 0 0 0 -0.15761 0.0032 0.62689 0 -0.54165 0 -2.4119 -0.58104 0.89433 -3.6898
GLY_52 -3.35841 0.34526 3.70926 -5e-05 0 0 1.69665 -1.89651 -0 -0 -1.06691 -0.41573 0 0 0 0 0 -0.09572 0 0 0 0.4723 0 0.83697 0.00999 0.30388 0.54098
THR_53 -4.7112 0.25826 5.64143 -0.20277 0.18524 0.07647 2.43591 -2.55411 -0.00361 -0.02782 -2.87075 -0.40738 0 0 0 -0.55444 0 -0.01292 0.02353 0.06867 0 -0.02482 2.3112 -1.0874 0.2664 0.2346 -0.95551
PHE_54 -5.22361 0.43303 4.15462 -0.95289 0.07526 0.32627 1.96483 -2.27322 -0.02169 -0.10036 -1.26825 -0.01469 0 0 0 0 0 -0.01081 0.00452 0 1.77696 -0.47679 0 1.0402 0.09848 0.22366 -0.24447
ARG_55 -9.21015 0.32904 8.62891 -0.74761 0.10434 0.47553 2.73481 -3.89249 -0 -0 -3.14823 0.35683 0 0 0 0 0 0.01396 0.03242 1.46049 0 -0.11954 0 -1.2888 -0.15017 0.22846 -4.19221
VAL_56 -5.61733 0.39172 5.67819 -0.31853 0.24822 0.07329 2.77352 -2.85485 -0 -0 -2.21235 -0.1426 0 0 0 0 0 -0.05455 0.00565 0.04634 0 -0.36959 0 1.9342 -0.17223 0.365 -0.22593
GLU_57 -5.24389 0.14859 6.19574 -0.2058 0.02217 0.2777 2.27306 -2.87739 -0.01507 -0.15091 -2.15316 -0.57923 0 0 0 0 0 0.14428 0.00613 0 3.0137 -0.20622 0 -2.7348 -0.247 0.28799 -2.04409
PHE_58 -6.88082 0.60169 4.9703 -0.99204 0.12582 0.38074 2.77676 -2.93417 -0.00361 -0.02782 -2.55277 0.01639 0 0 0 0 0 -0.00259 0.09882 0 1.78445 -0.44763 0 1.0402 -0.22343 0.23376 -2.03595
SER_59 -7.62937 0.60473 7.71592 -0.03263 0.00046 0.02185 4.61239 -3.88124 -0.0046 -0.02862 -4.11288 0.04645 0 0 -0.68872 0 0 -0.02569 0.01353 0.5095 0 0.29388 1.82911 -0.77834 -0.01036 0.43912 -1.10551
GLU_60 -4.04951 0.17452 4.62577 -0.21239 0.02596 0.29722 1.62473 -2.23478 -0.01507 -0.15085 -1.1582 -0.59561 0 0 0 0 0 0.08869 0.03223 0 3.01854 -0.23518 0 -2.7348 -0.33218 0.367 -1.46391
ARG_61 -4.73387 0.2568 5.71532 -0.80106 0.12322 0.53877 2.3453 -2.66644 -0 -0 -1.58851 0.39169 0 0 0 0 0 -0.03541 0.00914 1.677 0 -0.00187 0 -1.2888 -0.16226 0.27123 0.05025
ALA_62 -5.77612 0.92388 4.03659 -0.02269 0 0 3.58238 -2.88898 -0 -0 -3.38831 -0.35629 0 0 0 0 0 -0.04774 0 0 0 -0.23841 0 1.8394 -0.26917 0.52011 -2.08535
ALA_63 -5.05642 0.64673 4.21758 -0.02506 0.00034 0 2.68035 -2.72885 -0 -0 -2.24924 -0.41138 0 0 0 0 0 -0.13391 0 0 0 -0.22568 0 1.8394 -0.60621 0.49416 -1.5582
LYS_64 -2.64968 0.3523 3.25563 -0.31308 0.02932 0.15145 1.73317 -1.43541 -0 -0 -0.93933 -0.04293 0 0 0 0 0 -0.08949 0.00451 1.81449 0 -0.02953 0 -1.5107 -0.50528 0.24175 0.06718
GLU_65 -2.72565 0.40001 2.86253 -0.22313 0.03745 0.36211 1.1896 -1.38175 -0.04402 -0.15034 -0.82456 -0.51827 0 0 0 0 0 0.0147 0.00657 0 2.91153 0.26921 0 -2.7348 -0.18202 0.28528 -0.44557
ARG_66 -2.63626 0.19637 2.33279 -0.46526 0.07937 0.29078 1.04256 -1.33107 -0.00329 -0.01137 -1.04932 -0.16709 0 0 0 0 0 -0.07759 0.00694 1.71863 0 -0.07934 0 -1.2888 0.04471 0.3525 -1.04475
VAL_67 -5.12369 0.7292 3.2522 -0.28222 0.19238 0.06251 1.86879 -2.31862 -0.04402 -0.15034 -0.46394 -0.33123 0 0 0 0 0 -0.03246 0.007 0.18931 0 -0.71444 0 1.9342 -0.25882 0.31807 -1.16613
LEU_68 -5.94002 0.40491 2.8253 -0.44778 0.15715 0.12666 1.3895 -1.99611 -0.00329 -0.01137 -0.53668 -0.03985 0 0 0 0 0 -0.04169 0.16399 2.15576 0 -0.15472 0 0.18072 0.00278 0.30219 -1.46255
LYS_69 -6.11616 0.551 5.58357 -0.71843 0.208 0.54181 2.46923 -2.372 -0.03189 -0.11176 -1.57335 -0.15846 0 0 -0.00073 0 0 0.07805 0.02642 2.74427 0 -0.0751 0 -1.5107 0.01466 0.30676 -0.1448
LYS_70 -4.25364 0.16172 4.20356 -0.4129 0.06124 0.23818 1.6825 -1.94801 -0 -0 -1.23021 -0.2207 0 0 -0.68799 0 0 0.01967 0.02674 2.03364 0 -0.01255 0 -1.5107 -0.35643 0.37792 -1.82797
GLY_71 -3.72505 0.39248 4.30214 -5e-05 0 0 1.98779 -2.13512 -0 -0 -1.0112 -0.38869 0 0 0 0 0 -0.08292 0 0 0 0.16683 0 0.83697 0.43376 0.25774 1.03469
GLU_72 -5.14698 0.2363 5.95152 -0.21779 0.02484 0.30036 2.54121 -2.75971 -0.03189 -0.11176 -2.37672 -0.63268 0 0 0 0 0 -0.02086 0.00969 0 3.14515 -0.26752 0 -2.7348 0.2997 0.13524 -1.65669
HIS_73 -6.91512 0.4866 6.90974 -0.67119 0.01283 0.67604 2.82316 -3.3705 -0 -0 -2.8179 -0.32767 0 0 0 0 0 -0.00366 0.00211 0 1.53959 -0.25659 0 -0.45461 -0.20764 0.21597 -2.35883
GLN_74 -5.14622 0.17042 6.49687 -0.80746 0.10329 0.84468 2.91257 -2.98855 -0 -0 -3.23407 -0.86705 0 0 0 -0.72298 0 0.01243 0.0045 0 2.92199 -0.23574 0 -0.18838 -0.08585 0.28315 -0.5264
ILE_75 -6.05229 0.54261 5.35456 -0.49816 0.33723 0.10025 2.93689 -2.82204 -0 -0 -2.80905 0.04452 0 0 0 0 0 -0.05522 0.05812 0.48237 0 -0.44782 0 0.73287 -0.13999 0.35257 -1.88258
LEU_76 -4.78216 0.21773 4.82415 -0.48851 0.23782 0.11821 1.88228 -2.40556 -0.00076 -0.00958 -1.58296 0.24108 0 0 0 0 0 0.07884 0.04998 0.27765 0 -0.29679 0 0.18072 -0.13973 0.31685 -1.28077
VAL_77 -4.53873 0.27973 4.25558 -0.30708 0.1835 0.0696 1.89111 -2.23441 -0 -0 -1.45889 -0.10035 0 0 0 0 0 -0.05745 0.03985 0.04623 0 -0.31021 0 1.9342 -0.22259 0.25802 -0.27191
ASP_78 -5.86207 0.3129 6.69751 -0.11864 0.01767 0.3712 3.10696 -3.08547 -0 -0 -3.57719 -0.20805 0 0 0 -0.72298 0 -0.04471 0.01268 0 2.26451 -0.32085 0 -2.3716 -0.20589 0.34905 -3.38499
GLU_79 -6.34327 0.44085 4.91291 -0.36107 0.10864 0.41164 2.23419 -2.46303 -0.0004 -0.00855 -1.74128 -0.64549 0 0 0 0 0 -0.07161 0.05692 0 4.13543 -0.25583 0 -2.7348 -0.44386 0.50048 -2.26813
LYS_80 -4.1875 0.67586 4.34053 -0.30506 0.03731 0.13393 0.73446 -1.71268 -0.00037 -0.00103 -0.20155 -0.02493 0 0 0 0 0 0.37119 0.01802 1.97117 0 0.09782 0 -1.5107 5.41629 1.5359 7.38866
PRO_81 -6.85251 0.96768 3.92132 -0.08862 0.00017 0.05541 1.48495 -1.6123 -0 -0 -1.21603 0.70441 0 0 -1.00286 0 0 -0.03375 0.00501 0.32556 0 0.30151 0 -2.4119 5.76536 1.50983 1.82322
VAL_82 -8.33285 1.71277 3.66321 -0.31972 0.71777 0.08114 3.13336 -2.92944 -0 -0 -1.43551 -1.15899 0 0 0 0 0 0.11396 0.14747 0.43632 0 0.50806 0 1.9342 0.3352 1.21961 -0.17345
PRO_83 -5.19175 0.47119 2.16634 -0.08989 0.00051 0.05623 0.81792 -1.05493 -0 -0 -0.0698 0.66668 0 0 0 0 0 -0.10856 0.00283 0.51273 0 -0.41288 0 -2.4119 0.11389 1.25367 -3.27774
ILE_84 -5.67867 0.74459 2.20317 -0.67918 0.62784 0.16162 1.00545 -1.37361 -0 -0 1.00179 0.01109 0 0 0 0 0 0.07307 0.09271 1.16639 0 -0.07055 0 0.73287 -0.03015 0.79491 0.78333
PHE_85 -5.9734 0.76525 1.89648 -0.67251 0.06207 0.41474 1.60402 -1.80917 -0.00213 -0.00669 -0.89832 -0.31523 0 0 0 0 0 0.08855 0.00027 0 1.84214 0.10063 0 1.0402 0.15405 0.91073 -0.79833
LEU_86 -5.01287 0.55217 2.69363 -0.56698 0.18046 0.14052 1.02405 -1.65069 -0 -0 -0.02951 0.26364 0 0 0 0 0 -0.02467 0.009 0.61203 0 -0.37306 0 0.18072 0.00847 0.57704 -1.41606
VAL_87 -4.04661 0.8475 1.0576 -0.31167 0.21451 0.06465 0.15576 -1.06722 -0.00213 -0.00669 0.04729 -0.32899 0 0 0 0 0 0.00138 0.05101 0.0513 0 -0.48024 0 1.9342 -0.00444 1.11882 -0.70398
PRO_88 -2.96025 0.515 1.93633 -0.12427 0.01552 0.08778 1.00019 -0.97203 -0.01587 -0.09594 -0.91021 0.21649 0 0 -0.41722 0 0 -0.08409 0.00308 0.19228 0 -0.78328 0 -2.4119 -0.31179 1.43697 -3.68321
THR_89 -7.18706 1.3101 4.10001 -0.18799 0.11008 0.1543 2.65985 -2.56389 -0 -0 -2.0897 -2.0603 0 0 0 0 0 -0.02287 0.00032 0.91303 0 0.18475 2.26515 -1.0874 0.8688 1.11715 -1.51566
GLU_90 -6.653 0.61577 6.34955 -0.44663 0.05628 0.86095 3.1742 -2.74033 -0.02203 -0.11153 -3.5004 -0.48981 0 0 -0.85395 0 0 -0.07848 0.01777 0 3.51806 -0.34898 0 -2.7348 0.85368 0.97948 -1.55419
ASN_91 -7.48993 0.77489 6.43391 -0.26595 0.00417 0.51219 2.87221 -3.12382 -0.02909 -0.21345 -1.92245 -0.83189 0 0 -1.57767 0 0 -0.09417 0.00011 0 3.27135 0.05414 0 -0.93687 -0.41422 0.63451 -2.34202
SER_92 -4.21186 0.36582 4.6267 -0.03285 0.00025 0.05705 2.02495 -2.00801 -0 -0 -1.07562 -1.03666 0 0 0 0 0 -0.055 0.01868 0.29321 0 -0.29722 0.72038 -0.77834 -0.42283 0.46116 -1.35018
ILE_93 -4.18128 0.23732 3.7161 -0.48653 0.36393 0.09657 1.35555 -1.827 -0 -0 -0.31292 -0.13638 0 0 0 0 0 0.01673 0.0377 0.69103 0 -0.53083 0 0.73287 -0.2918 0.35553 -0.16342
LYS_94 -3.7091 0.07136 3.53951 -0.52774 0.14993 0.34204 1.43639 -1.45223 -0 -0 -1.29264 0.10407 0 0 0 0 0 -0.04947 0.02616 1.89974 0 -0.17194 0 -1.5107 -0.07111 0.63881 -0.57692
LYS_95 -6.51335 0.71386 7.776 -0.63988 0.32307 0.27248 2.70006 -2.97591 -0.07592 -0.34264 -4.22925 0.46744 0 0 0 -0.16292 0 0.05414 0.30982 2.13146 0 0.04479 0 -1.5107 -0.2284 0.86478 -1.02106
ASN_96 -2.27775 0.21482 2.99483 -0.15614 0.00732 0.20459 1.26339 -1.27797 -0.02395 -0.19409 -1.08777 -0.86207 0 0 -1.0469 0 0 -0.01847 0.00475 0 1.97203 -0.20046 0 -0.93687 -0.03731 0.71397 -0.74404
THR_97 -4.05102 0.29483 2.9936 -0.20221 0.10948 0.0742 1.6729 -1.41688 -0.01638 -0.17445 -1.743 -1.03628 0 0 -1.0469 -0.47726 0 0.05547 0.00505 1.07556 0 -0.75746 2.32304 -1.0874 -0.01953 0.48919 -2.93545
ARG_98 -5.69256 0.66713 6.08175 -0.76897 0.11609 0.52397 3.18531 -2.5329 -0.04004 -0.23486 -1.97793 0.11817 0 0 0 -1.48761 0 0.08178 0.05643 2.88343 0 -0.09546 0 -1.2888 0.06461 1.12347 0.78299
PRO_99 -4.81042 1.28737 2.78262 -0.06654 0 0.04196 0.802 -1.13147 -0 -0 0.19577 0.60202 0 0 0 0 0 -0.17127 0.04467 0.19472 0 -0.50222 0 -2.4119 0.22086 1.35258 -1.56925
GLN_100 -5.4971 0.33299 5.97925 -0.27258 0.05323 0.22437 2.8369 -2.57909 -0.00502 -0.08122 -2.92886 -0.0614 0 0 0 -0.53065 0 -0.04779 0.07869 0 3.39557 0.23703 0 -0.18838 0.00451 0.51281 1.46328
ILE_101 -8.10153 0.93533 5.14164 -0.49399 0.39567 0.10237 2.82253 -2.92247 -0.00636 -0.05029 -2.11686 -0.09091 0 0 -0.43785 0 0 -0.04894 0.02406 0.57481 0 -0.42318 0 0.73287 -0.09509 0.67472 -3.38346
SER_102 -4.1999 0.19611 5.36357 -0.02689 0 0.04382 2.09394 -2.39406 -0 -0 -1.90157 -1.06992 0 0 -0.59326 0 0 0.10225 0.04758 0.4376 0 0.16333 0.62017 -0.77834 -0.21798 0.78929 -1.32425
SER_103 -6.15562 0.47191 7.42909 -0.03048 0.00011 0.05781 3.47696 -3.21998 -0.00724 -0.07524 -2.89359 -0.44422 0 0 0 -0.47726 0 -0.00794 0.00619 0.6954 0 0.33487 1.75712 -0.77834 -0.02993 0.40603 0.51565
LEU_104 -6.83752 0.39366 6.07364 -0.67316 0.1727 0.22707 3.2693 -3.07485 -0 -0 -2.52757 0.13369 0 0 -0.70196 0 0 -0.02374 0.02241 0.92559 0 -0.22349 0 0.18072 0.10127 0.47833 -2.0839
THR_105 -7.04365 0.41114 6.02591 -0.11387 0.03957 0.04728 2.81383 -3.07547 -0 -0 -2.06544 -0.59293 0 0 0 0 0 0.02856 0.00425 1.04392 0 0.04333 2.35449 -1.0874 -0.07674 0.47271 -0.77051
GLN_106 -4.87874 0.37232 4.58992 -0.87065 0.1204 0.93838 2.31049 -2.41495 -0.00636 -0.05029 -1.97313 -0.88424 0 0 0 0 0 -0.04917 0.0151 0 2.85871 -0.25601 0 -0.18838 -0.19233 0.37595 -0.183
SER_107 -4.92901 0.51394 5.9841 -0.04242 0.00022 0.06166 2.66713 -2.70882 -7e-05 -0.00036 -2.1487 -0.59093 0 0 -0.70196 0 0 -0.10267 0.55496 0.14722 0 -0.35809 1.95202 -0.77834 -0.41336 0.42097 -0.4725
GLN_108 -6.53004 0.60838 6.10758 -0.64908 0.0689 0.70821 2.39855 -2.64203 -0.0102 -0.05949 -0.97692 -0.35185 0 0 0 0 0 -0.05006 0.11452 0 2.94839 -0.10624 0 -0.18838 -0.45312 0.34317 1.28029
ALA_109 -4.02606 0.57365 3.90076 -0.02727 0.00346 0 1.58515 -2.06842 -0 -0 -1.7471 -0.42424 0 0 -0.47232 0 0 -0.00244 0 0 0 -0.03533 0 1.8394 -0.53389 0.29224 -1.14241
GLU_110 -5.88796 0.48807 5.74546 -0.40338 0.09749 0.81367 1.86174 -2.20451 -0.01013 -0.05913 -1.54785 -0.90828 0 0 -0.57481 0 0 0.05943 0.09948 0 3.41266 0.05019 0 -2.7348 -0.23417 0.45781 -1.47903
THR_111 -5.21227 0.88596 4.61979 -0.17221 0.05658 0.06349 2.31601 -2.28508 -0.03396 -0.10562 -1.5565 -0.40306 0 0 -0.47232 -0.4705 0 -0.01065 0.04853 0.2484 0 0.15541 2.33846 -1.0874 0.60949 1.33268 0.86521
PRO_112 -7.14824 1.39513 3.59615 -0.07746 0 0.04755 1.76487 -1.56531 -0 -0 -1.52582 0.58148 0 0 0 0 0 -0.19323 0.07608 0.41604 0 -0.61406 0 -2.4119 0.4256 1.36733 -3.86578
SER_113 -5.42835 0.66848 4.36847 -0.0268 0 0.04167 2.35747 -2.33454 -0 -0 -0.84173 -1.09346 0 0 0 0 0 -0.00151 0.00283 0.2071 0 -0.01184 0.62755 -0.77834 -0.43436 0.45968 -2.21766
GLY_114 -3.45094 0.35289 3.88837 -4e-05 0 0 1.79846 -1.93779 -0 -0 -1.42145 -0.42502 0 0 0 0 0 -0.09244 0 0 0 0.4637 0 0.83697 -0.20474 0.26155 0.06951
ASP_115 -5.39067 0.68447 8.23911 -0.11276 0.00206 0.33948 3.74564 -3.63877 -0.02989 -0.18325 -5.78605 -0.51233 0 0 0 -0.16292 0 0.13029 0.03284 0 2.14029 -0.2951 0 -2.3716 -0.02277 0.37222 -2.81971
MET_116 -8.50536 0.71687 5.02088 -0.26931 0.01161 0.06985 2.95114 -2.88975 -0 -0 -1.75924 -0.10902 0 0 0 0 0 -0.02851 0.07121 1.74648 0 -0.00224 0 0.60916 -0.15544 0.61703 -1.90464
HIS_D_117 -6.77682 0.58917 7.41091 -0.41566 0.03277 0.51297 2.69585 -3.48232 -0.01432 -0.07929 -3.32881 -0.34305 0 0 0 -0.66034 0 0.22861 0.01302 0 2.48152 0.01995 0 -0.45461 -0.10503 0.70193 -0.97354
GLN_118 -6.16768 0.57497 7.15786 -0.28063 0.03063 0.19794 3.85654 -3.40449 -0 -0 -3.99579 -0.43319 0 0 0 -1.87777 0 -0.03016 0.16995 0 3.21744 -0.17767 0 -0.18838 -0.25035 0.68527 -0.9155
HIS_119 -6.31761 0.46371 6.04618 -0.38012 0.01438 0.44235 2.85694 -3.05955 -0 -0 -2.76878 -0.3633 0 0 0 0 0 0.11128 0.00099 0 2.36446 0.07957 0 -0.45461 -0.28838 0.533 -0.7195
GLU_120 -4.82021 0.48626 6.61968 -0.20038 0.02798 0.28747 2.86107 -2.8198 -0.01432 -0.07929 -3.13005 -0.59673 0 0 0 -0.66034 0 0.34367 0.30008 0 3.06231 -0.23725 0 -2.7348 -0.40997 0.3896 -1.32501
GLY_121 -3.2579 0.29886 4.03414 -4e-05 0 0 1.6408 -1.95481 -0 -0 -1.39099 -0.363 0 0 0 0 0 0.19676 0 0 0 0.52203 0 0.83697 0.38504 0.37304 1.32088
HIS_122 -6.02708 0.51842 5.76439 -0.34751 0.00539 0.41079 3.08018 -2.88598 -0.02755 -0.21809 -3.10892 -0.40726 0 0 0 -0.92081 0 -0.01657 0.04741 0 2.56549 0.06246 0 -0.45461 0.56072 0.70126 -0.69787
ILE_123 -5.0559 0.8165 4.49538 -0.50709 0.32266 0.10976 2.72551 -2.40271 -0 -0 -2.53058 -0.13819 0 0 0 0 0 0.41991 0.03731 0.45548 0 -0.46128 0 0.73287 5.67536 1.99898 6.69395
PRO_124 -5.28328 0.97738 4.29472 -0.07123 0 0.04467 1.80242 -1.98183 -0 -0 -1.49622 0.64106 0 0 0 0 0 -0.06864 0.06134 0.28911 0 0.22914 0 -2.4119 5.72047 1.87498 4.62218
ASN_125 -5.56448 0.30859 5.94866 -0.17362 0.01984 0.25159 2.5803 -2.99228 -0.00477 -0.06407 -2.14189 -0.3285 0 0 0 0 0 0.01612 0.01682 0 1.46558 0.47124 0 -0.93687 0.06555 0.56912 -0.49307
ALA_126 -4.24765 0.17766 3.32053 -0.03204 0.0711 0 1.88937 -2.12028 -0 -0 -0.51233 -0.53029 0 0 0 0 0 4.06773 0 0 0 -0.04495 0 1.8394 -0.15419 15.075 18.799
VAL_127 -5.66697 0.65293 4.85703 -0.31174 0.22993 0.06966 2.74501 -2.72048 -0 -0 -2.78125 0.20535 0 0 0 0 0 -0.01546 0.01516 0.15962 0 -0.43698 0 1.9342 -0.2354 15.2118 13.9124
ASP_128 -5.51216 0.69764 6.39734 -0.10669 0.00785 0.32371 2.62399 -3.08428 -0 -0 -1.4353 -0.3885 0 0 0 0 0 -0.07405 0.02563 0 1.6879 0.07879 0 -2.3716 -0.1213 0.65122 -0.59981
SER_129 -5.50781 0.5864 5.28957 -0.03162 0.0006 0.05501 1.7855 -2.53319 -0 -0 -1.75101 -0.84824 0 0 0 -0.39972 0 -0.1168 0.1081 0.13686 0 -0.40746 0.64589 -0.77834 -0.26686 0.52605 -3.50709
CYS_130 -3.6035 0.42015 3.61976 -0.05298 0 0.01362 1.86601 -1.77056 -0 -0 -1.72409 -0.73512 0 0 0 0 0 -0.03063 0.07002 0.17734 0 0.0877 0 3.6196 0.45418 0.44977 2.86126
LEU_131 -3.59518 0.39154 3.143 -0.52899 0.20968 0.1589 1.5158 -1.62903 -0 -0 -0.21558 0.10927 0 0 0 0 0 -0.00635 0.05011 0.65672 0 -0.01642 0 0.18072 0.69763 0.56297 1.68478
GLN_132 -2.02064 0.26755 2.24719 -0.66218 0.08404 0.72928 0.76224 -1.09383 -0 -0 -1.27839 -0.87471 0 0 0 0 0 -0.05658 0.03622 0 2.39736 0.13516 0 -0.18838 0.25651 0.86322 1.60406
LYS_133 -6.1825 0.89254 5.95098 -0.28712 0.05974 0.13754 1.95511 -2.77192 -0 -0 -0.81475 -0.03316 0 0 0 0 0 -0.00997 0.09188 0.85647 0 0.75347 0 -1.5107 1.64572 0.88074 1.61408
ILE_134 -5.54927 0.60091 1.37983 -0.44292 0.2235 0.08181 0.49597 -1.26339 -0 -0 0.80166 -0.10631 0 0 0 0 0 0.68423 0.04734 0.68181 0 -0.43939 0 0.73287 1.70537 0.93767 0.5717
PHE_135 -4.66276 0.65691 1.5753 -0.56272 0.02363 0.29687 0.41048 -1.2723 -0.01107 -0.09761 0.56395 -0.10805 0 0 0 0 0 0.06191 0.00122 0 1.86922 -0.24158 0 1.0402 0.00163 1.74279 1.28802
LEU_136 -2.47533 0.13821 1.98872 -0.48585 0.27786 0.12298 0.4624 -0.98723 -0 -0 -0.28828 0.18484 0 0 0 0 0 0.0335 0.00967 0.37152 0 -0.28212 0 0.18072 -0.2672 1.33015 0.31454
THR_137 -2.62142 0.30902 1.54643 -0.17469 0.0778 0.06412 0.17067 -1.01328 -0.00523 -0.02047 -0.00017 -0.44828 0 0 0 0 0 -0.01914 0.00356 0.2304 0 0.04285 2.36269 -1.0874 0.06406 0.40328 -0.11523
VAL_138 -6.59598 1.10762 2.60467 -0.28011 0.21702 0.05799 2.13261 -2.12875 -0 -0 -2.06317 -0.28335 0 0 0 0 0 -0.07133 0.05532 0.24263 0 -0.77325 0 1.9342 -0.04845 0.31072 -3.58161
THR_139 -3.66175 0.27389 1.30262 -0.15778 0.07094 0.05674 0.47848 -1.01862 -0.00523 -0.02047 -0.42931 -0.19193 0 0 0 0 0 0.00791 0.02519 0.33044 0 -0.22009 2.27833 -1.0874 -0.15706 0.24651 -1.87859
ALA_140 -3.98795 0.30556 2.61149 -0.0224 0 0 2.30152 -1.80211 -0 -0 -2.36093 -0.38244 0 0 0 0 0 -0.02043 0 0 0 -0.39428 0 1.8394 0.11191 0.28767 -1.51298
ASP_141 -2.47669 0.27491 2.34662 -0.10575 0.00206 0.29938 0.80604 -1.12644 -0 -0 -2.08999 -0.16446 0 0 0 0 0 0.15769 0.02741 0 2.02895 0.13314 0 -2.3716 -0.0278 0.43246 -1.85406
LEU_142 -6.87394 0.86577 1.26965 -0.46745 0.28295 0.09937 1.4867 -1.75679 -0 -1e-05 -1.65913 0.11523 0 0 0 0 0 0.01566 0.10844 1.54702 0 -0.2657 0 0.18072 -0.1925 0.50064 -4.74337
ASN_143 -4.05574 0.44288 3.27415 -0.19227 0.02944 0.30297 1.91234 -1.67271 -0.01495 -0.11622 -1.83363 -0.57941 0 0 0 0 0 -0.00527 0.00173 0 2.60888 -0.54189 0 -0.93687 -0.08674 0.54831 -0.91501
CYS_144 -4.09655 0.35602 3.55012 -0.09102 0.0006 0.04631 1.31884 -1.68351 -0 -0 -1.14215 -0.26361 0 0 0 0 0 -0.08753 0.00311 0.51455 0 0.2809 0 3.6196 -0.14219 0.40903 2.59251
ASN_145 -2.46542 0.27769 1.91469 -0.19169 0.02724 0.30544 0.22283 -0.9911 -0 -1e-05 -0.22423 -0.41497 0 0 0 0 0 -0.048 0.03483 0 1.84589 -0.28904 0 -0.93687 -0.48383 0.18282 -1.23376
LEU_146 -6.13584 0.5996 2.74288 -0.48373 0.21539 0.11806 1.8334 -1.83606 -0.00019 -0.00522 -0.95912 0.15276 0 0 -0.44987 0 0 -0.00282 0.00051 0.55991 0 -0.1314 0 0.18072 0.03961 0.24528 -3.31613
PHE_147 -9.69174 1.52219 2.81243 -0.60159 0.03107 0.255 2.24386 -2.41563 -0.02154 -0.14079 -1.95555 0.33202 0 0 -0.15712 0 0 0.03698 0.03329 0 2.09146 -0.16138 0 1.0402 0.25525 0.46588 -4.02571
SER_148 -4.35314 0.20964 5.61905 -0.0273 0 0.06508 2.73054 -2.46783 -0 -0 -2.57139 -0.50606 0 0 -1.02102 0 0 -0.01724 0.0273 0.21781 0 -0.38809 0.61308 -0.77834 -0.38188 0.39886 -2.63092
LYS_149 -5.43533 0.27254 6.11615 -0.4226 0.05241 0.23281 2.28499 -2.78282 -0.00251 -0.03195 -2.25858 -0.12132 0 0 -0.51168 0 0 -0.04549 0.11828 2.13397 0 -0.0064 0 -1.5107 -0.48901 0.23418 -2.17306
GLU_150 -4.48869 0.23932 5.57805 -0.33558 0.07406 0.42411 1.54479 -2.43808 -0.01865 -0.11162 -1.57713 -0.68266 0 0 0 -0.41655 0 -0.03066 0.06703 0 3.1635 -0.15179 0 -2.7348 -0.40461 0.26471 -2.03526
GLN_151 -8.64086 0.56231 7.61071 -0.24691 0.04306 0.19441 3.82765 -3.58052 -0.00019 -0.00522 -2.8292 -0.42071 0 0 -1.94723 0 0 0.00326 0.01186 0 2.78335 0.04339 0 -0.18838 -0.17726 0.32364 -2.63282
ARG_152 -11.0275 1.24562 10.7549 -0.91028 0.32407 0.64881 4.63834 -4.99731 -0.00659 -0.02458 -4.70128 0.36794 0 0 -1.05059 0 0 -0.03507 0.08903 1.51273 0 -0.1609 0 -1.2888 -0.23201 0.64601 -4.20736
ALA_153 -4.08108 0.60719 3.67215 -0.02452 5e-05 0 2.5852 -2.25667 -0 -0 -3.12561 -0.40054 0 0 0 0 0 -0.106 0 0 0 -0.22427 0 1.8394 -0.55635 0.6445 -1.42655
TYR_154 -7.77301 1.23076 4.7078 -1.00179 0.15301 0.52347 3.10037 -2.84892 -0.01078 -0.12957 -3.20477 -0.28103 0 0 0 0 0 -0.07758 0.09162 0 3.20878 0.19884 0.00478 1.2797 -0.419 0.37637 -0.87097
ILE_155 -8.79779 1.05208 2.81728 -0.66156 0.37333 0.22082 2.78019 -2.55436 -0 -0 -1.471 0.14943 0 0 0 0 0 -0.09267 0.10233 2.80342 0 0.37485 0 0.73287 -0.22722 0.49331 -1.9047
THR_156 -4.52141 0.46258 3.34787 -0.12984 0.05587 0.06252 1.77079 -2.00675 -0 -0 -1.61697 -0.19212 0 0 0 0 0 0.11853 0.01162 0.09026 0 -0.03793 4.16595 -1.0874 -0.3211 0.49023 0.66271
THR_157 -3.17986 0.19604 3.375 -0.11427 0.07667 0.0596 1.42152 -1.65746 -0.00869 -0.11132 -0.21315 -0.85261 0 0 0 0 0 0.2043 0.05805 0.25668 0 -0.60934 2.26386 -1.0874 -0.2716 0.42067 0.2267
LEU_158 -7.95164 0.93606 3.06654 -0.67732 0.13151 0.23494 1.71621 -2.10779 -0 -0 -1.2869 0.12326 0 0 -1.0838 0 0 -0.03506 0.0114 0.87534 0 -0.23193 0 0.18072 -0.12313 0.65006 -5.57154
CYS_159 -7.46581 1.2538 4.81764 -0.05146 0.02317 0.02538 2.61535 -2.22371 -0.02073 -0.10548 -1.64152 -0.44365 0 0 0 0 0 0.02243 0.00019 0.76787 0 -0.26174 0 3.6196 0.34085 1.16129 2.43346
PRO_160 -2.63899 0.41573 1.93474 -0.08658 6e-05 0.05403 0.40756 -0.84064 -0 -0 0.33188 0.66911 0 0 0 0 0 -0.09866 0.00999 0.59155 0 -0.48611 0 -2.4119 0.17994 0.96984 -0.99845
SER_161 -2.3616 0.30966 2.96253 -0.03444 0.003 0.05761 0.84143 -1.23327 -0.01456 -0.09435 -1.02887 -1.22431 0 0 0 -0.25224 0 -0.05263 0.01401 0.19991 0 -0.35528 0.9306 -0.77834 -0.50526 0.53182 -2.08457
ILE_162 -8.40234 1.85534 2.66991 -0.48721 0.52019 0.08954 2.13557 -2.36554 -0.00306 -0.01723 -0.95886 0.27065 0 0 0 0 0 -0.01174 1.57821 0.57107 0 -0.54455 0 0.73287 -0.49807 1.51974 -1.34551
ARG_163 -3.96369 0.30649 3.7642 -0.62988 0.08635 0.42234 2.57184 -1.82613 -0 -0 -2.78774 0.53339 0 0 0 0 0 0.0265 0.0642 1.8297 0 -0.13237 0 -1.2888 -0.35088 1.47022 0.09571
LYS_164 -4.70782 0.28797 2.44903 -0.73448 0.34162 0.72258 0.4492 -1.11638 -0 -0 -0.48454 -0.07937 0 0 0 0 0 0.15575 0.05573 4.01946 0 0.03044 0 -1.5107 -0.1485 0.54633 0.2763
MET_165 -4.92116 0.33485 4.15277 -0.49375 0.09453 0.0943 2.79917 -1.96375 -0 -0 -3.51973 -0.02943 0 0 0 0 0 -0.02961 0.17273 1.6527 0 0.20431 0 0.60916 0.11473 0.62384 -0.10432
GLU_166 -4.00869 0.34971 3.11303 -0.3583 0.07555 0.49369 0.35953 -1.36209 -0 -0 -1.04378 -0.57516 0 0 0 0 0 -0.00598 0.07905 0 3.88912 -0.08574 0 -2.7348 0.13075 0.45893 -1.22519
GLY_167 -2.49571 0.23533 3.29759 -0.00053 0 0 1.63083 -1.58462 -0 -0 -1.65487 -0.20462 0 0 0 0 0 -0.03466 0 0 0 -0.95175 0 0.83697 0.41283 0.18392 -0.32929
HIS_168 -2.81632 0.12604 4.23841 -0.84769 0.04667 0.97673 1.13026 -1.82717 -0.00155 -0.00707 -2.05374 -2.98505 0 0 -0.51168 0 0 0.03145 0.49633 0 1.67991 -0.08808 0 -0.45461 0.21026 0.54567 -2.11124
ASP_169 -4.33263 0.42971 5.61182 -0.1201 0.0259 0.375 1.29418 -2.45378 -0.03761 -0.21404 -1.73105 -0.24117 0 0 -0.69431 0 0 -0.06221 0.02398 0 2.4497 -0.35137 0 -2.3716 -0.52536 0.56958 -2.35536
GLY_170 -3.97442 0.32399 4.49421 -0.00031 0 0 1.97796 -2.18876 -0.04205 -0.25098 -2.1658 -0.23028 0 0 0 0 0 0.00238 0 0 0 -1.50895 0 0.83697 -0.29858 0.14759 -2.87702
ILE_171 -8.57665 1.14332 2.46332 -0.55856 0.35191 0.14175 1.2239 -2.13527 -0.00981 -0.05898 -0.70055 0.48204 0 0 -0.19916 0 0 -0.04527 0.38689 3.07483 0 -0.10647 0 0.73287 -0.25931 0.32272 -2.32646
GLU_172 -5.11059 0.19381 4.35198 -0.20108 0.03684 0.30118 2.26205 -2.11351 -0.04659 -0.28087 -2.51909 -0.51789 0 0 0 0 0 -0.01961 0.02157 0 3.08468 -0.0999 0 -2.7348 -0.09997 0.38888 -3.10292
LYS_173 -6.93747 0.66352 5.15667 -0.45728 0.16687 0.19099 2.71534 -2.59888 -0.02828 -0.14594 -2.98516 0.14503 0 0 0 0 0 -0.01702 0.34768 2.86925 0 -0.04755 0 -1.5107 0.27301 0.25312 -1.94682
VAL_174 -7.60718 1.55319 0.97616 -0.31416 0.30938 0.06695 2.55291 -1.99598 -0.01223 -0.11042 -2.67242 -0.52037 0 0 0 0 0 -0.01544 0.11493 0.23858 0 -0.3438 0 1.9342 -0.1573 0.62923 -5.37378
CYS_175 -6.64783 0.7343 4.01101 -0.06915 5e-05 0.04638 2.8149 -2.22873 -0.02606 -0.19209 -3.00229 -0.23114 0 0 0 0 0 -0.02168 0.00661 0.14016 0 -0.40561 0 3.6196 0.05885 0.9383 -0.45442
GLY_176 -3.1196 0.25416 3.19508 -0.00105 0 0 2.0371 -1.62234 -0 -0 -2.25346 -0.30552 0 0 0 0 0 -0.10208 0 0 0 -1.51436 0 0.83697 0.95294 0.67879 -0.96338
ASP_177 -5.8178 0.38804 8.81219 -0.14103 0.00197 0.41523 4.20268 -3.59517 -0.00073 -0.01268 -6.15014 -0.93561 0 0 -1.56128 0 0 0.02025 0.00182 0 3.63514 0.04467 0 -2.3716 0.55462 0.52464 -1.98479
PHE_178 -6.85305 0.96025 3.21822 -0.98261 0.07215 0.38009 1.81804 -2.22335 -0.0111 -0.09862 -1.05725 0.05986 0 0 0 0 0 -0.02623 0.07848 0 1.93395 -0.30715 0 1.0402 -0.14708 0.55188 -1.59333
GLN_179 -6.28957 0.42575 6.49801 -0.24464 0.0133 0.15239 2.95034 -3.06747 -0 -0 -3.51616 -0.39878 0 0 -0.93266 -0.39972 0 -0.06162 0.12302 0 2.9114 -0.22295 0 -0.18838 -0.2303 0.44136 -2.03668
ASP_180 -7.58732 0.97226 7.996 -0.10518 0.00129 0.30854 3.12073 -3.53992 -0 -0 -4.46736 -0.45625 0 0 -0.62862 -0.25224 0 -0.02836 0.28526 0 1.83985 0.15919 0 -2.3716 -0.31622 0.72218 -4.34777
ILE_181 -9.17247 1.31897 4.54623 -0.63138 0.42178 0.18878 2.78432 -3.37073 -0 -0 -2.45225 0.29634 0 0 0 0 0 -0.05978 1.51454 1.0409 0 -0.13689 0 0.73287 -0.18317 1.20378 -1.95814
GLU_182 -6.13653 0.63618 7.02086 -0.61625 0.15974 1.1409 3.29788 -3.21023 -0.006 -0.03849 -3.84592 -0.71694 0 0 0 -0.85566 0 0.142 0.16349 0 3.37998 -0.27727 0 -2.7348 -0.25951 0.94479 -1.8118
ARG_183 -7.22962 0.55698 6.58216 -0.76075 0.0943 0.43512 3.29725 -3.09479 -0 -0 -4.19544 0.21765 0 0 -1.0838 0 0 0.13003 0.20805 2.90023 0 -0.16218 0 -1.2888 -0.34373 0.72646 -3.01087
ILE_184 -9.42598 1.30087 3.38506 -0.51911 0.42211 0.10414 2.47109 -2.73137 -0.01557 -0.07 -1.75476 0.04357 0 0 0 0 0 -0.06743 0.05218 0.52933 0 -0.45286 0 0.73287 -0.12085 0.77728 -5.33944
HIS_D_185 -6.29728 0.31238 5.90299 -0.39 0.02022 0.47007 2.682 -3.02852 -0 -0 -2.78293 -0.38375 0 0 0 0 0 -0.02963 0.00301 0 2.6751 0.0885 0 -0.45461 -0.10276 0.46335 -0.85184
GLN_186 -5.6612 0.25092 7.25289 -0.58978 0.05206 0.58233 3.68394 -3.18201 -0 -0 -4.53137 -0.27119 0 0 0 -1.78115 0 0.07132 0.0692 0 2.92509 -0.09071 0 -0.18838 -0.22158 0.26581 -1.36382
PHE_187 -8.65629 0.92855 4.09822 -0.8845 0.03895 0.27179 2.52673 -2.80168 -0.00596 -0.03747 -2.20902 -0.06248 0 0 0 0 0 -0.00222 0.04165 0 1.75522 -0.45842 0 1.0402 -0.05215 0.18961 -4.27929
LEU_188 -8.57803 0.72225 3.68593 -0.46846 0.19266 0.10646 2.47221 -2.80879 -0.01066 -0.09537 -1.92085 0.2308 0 0 0 0 0 0.03369 0.01155 0.31039 0 -0.29032 0 0.18072 -0.12002 0.3842 -5.96165
SER_189 -5.38015 0.34385 6.47095 -0.02773 0 0.06387 3.28947 -2.98705 -0.00608 -0.05711 -2.26274 -0.58551 0 0 0 -0.5868 0 0.00604 0.00044 0.70401 0 0.33541 0.6004 -0.77834 -0.06945 0.41617 -0.51034
GLU_190 -8.72218 1.02214 10.2756 -0.21058 0.03713 0.27131 4.83086 -4.42587 -0.00719 -0.07368 -7.083 -0.56293 0 0 -1.03111 0 0 0.18294 0.21733 0 3.06399 -0.32299 0 -2.7348 -0.23173 0.56913 -4.93564
GLN_191 -8.98566 1.01966 7.04928 -0.27359 0.03444 0.19976 3.28006 -3.52809 -0.01066 -0.09537 -2.44971 -0.44568 0 0 0 0 0 -0.00038 0.03025 0 2.76543 -0.24413 0 -0.18838 -0.5285 0.70536 -1.66592
PHE_192 -11.4386 1.63484 4.4299 -0.55965 0.46305 0.26448 2.96607 -3.35995 -0.01343 -0.08889 -2.11185 -0.23066 0 0 0 0 0 0.95839 0.27145 0 3.5706 -0.137 0 1.0402 -0.30251 0.79905 -1.84452
LEU_193 -8.34996 1.00354 4.9268 -0.46286 0.18792 0.09781 3.04892 -2.93495 -0 -0 -1.862 0.11643 0 0 -0.57459 0 0 0.17721 0.00971 0.39368 0 -0.28296 0 0.18072 -0.03529 1.136 -3.22388
GLU_194 -4.28158 0.23744 4.26949 -0.61523 0.11391 1.12647 1.41075 -1.8049 -0 -0 0.00995 -0.66096 0 0 0 0 0 -0.01487 0.00322 0 3.38942 -0.29059 0 -2.7348 -0.14276 0.68062 0.69558
SER_195 -4.50058 0.27373 4.77308 -0.02849 0 0.04905 2.4808 -2.16024 -0.02492 -0.11871 -1.28001 -1.08649 0 0 -0.90156 -0.67488 0 -0.05047 0.01872 1.02709 0 -0.04752 0.74093 -0.77834 -0.47331 0.40852 -2.3536
GLU_196 -2.28764 0.15227 1.56709 -0.23483 0.05103 0.38795 0.42063 -0.91875 -0.0002 -0.00053 0.09005 -0.52554 0 0 0 0 0 0.01573 0.00098 0 2.93146 0.10636 0 -2.7348 -0.38041 0.34022 -1.01892
GLN_197 -6.23229 0.5014 5.79296 -0.60098 0.07363 0.56358 2.627 -2.74105 -0.02016 -0.16456 -2.69912 -0.52314 0 0 -0.90156 -0.95796 0 -0.02642 0.0654 0 2.86357 0.0618 0 -0.18838 -0.20277 0.33944 -2.3696
LYS_198 -2.60185 0.27458 2.355 -0.30926 0.02888 0.13956 0.77283 -1.22875 -0.0002 -0.00053 0.25842 0.02825 0 0 0 0 0 -0.05355 0.00411 1.66772 0 -0.06216 0 -1.5107 -0.30618 0.36982 -0.17402
GLN_199 -4.41909 0.43368 3.20761 -0.78421 0.38362 1.13884 0.7956 -1.646 -0 -0 -0.55443 -2.31083 0 0 0 -0.95796 0 -0.04448 0.0367 0 3.75361 -0.14803 0 -0.18838 -0.52911 0.29372 -1.53913
GLN_200 -8.20114 1.06653 5.20815 -0.24691 0.02187 0.17531 2.74344 -2.66438 -0.02016 -0.16456 -2.44988 -0.59822 0 0 -0.44987 -0.67488 0 0.08565 0.03912 0 2.83636 -0.17873 0 -0.18838 -0.15859 0.66698 -3.15231
PHE_201 -6.8419 0.79806 3.39166 -0.55497 0.04976 0.2344 1.70831 -2.29877 -0 -0 -1.45745 -0.09776 0 0 0 0 0 -0.09924 0.00013 0 3.38929 0.19566 0 1.0402 0.11135 0.98298 0.55173
SER_202 -5.11515 0.5645 5.32602 -0.03224 0.00059 0.05642 2.78482 -2.33799 -0.01343 -0.08889 -2.39768 -0.84425 0 0 0 -0.5868 0 -0.05808 4e-05 0.55574 0 0.43654 0.60854 -0.77834 0.20169 1.26308 -0.45489
PRO_203 -2.92517 0.79211 2.72206 -0.06841 0 0.04313 1.81194 -1.26749 -0.00431 -0.02191 -0.83849 0.60471 0 0 0 0 0 -0.13656 0.04788 0.18435 0 -0.65356 0 -2.4119 0.40077 1.00868 -0.71216
SER_204 -4.11797 0.38902 4.43759 -0.02535 0.00029 0.02424 2.15467 -2.03121 -0.00874 -0.09897 -2.09635 -0.5056 0 0 0 0 0 -0.22757 0.00511 1.10884 0 -0.14742 0.60002 -0.77834 0.40286 0.4503 -0.46459
MET_205 -8.18894 1.1987 5.38993 -0.37368 0.11367 0.13461 2.91139 -2.68152 -0 -0 -2.0369 0.04542 0 0 0 0 0 -0.05543 0.05159 2.44637 0 -0.10833 0 0.60916 0.07689 0.40264 -0.06441
THR_206 -3.67992 0.4405 3.36272 -0.12746 0.07741 0.06891 1.47972 -1.63885 -0 -0 -1.12637 -0.91366 0 0 0 0 0 0.16506 0.0559 0.08859 0 -0.09131 2.25578 -1.0874 -0.397 0.33631 -0.73108
GLU_207 -3.66793 0.25761 4.15908 -0.19364 0.03161 0.28451 1.7639 -1.84379 -0.00697 -0.06377 -1.27322 -0.53196 0 0 0 0 0 -0.03587 0.00151 0 3.05775 -0.01571 0 -2.7348 0.08674 0.23454 -0.49042
ARG_208 -8.01018 0.31012 6.95963 -0.43048 0.03981 0.21158 3.11199 -3.11431 -0.00032 -0.00198 -2.27118 0.33059 0 0 0 -0.92549 0 -0.04051 0.09541 2.05161 0 -0.06151 0 -1.2888 0.2598 0.63281 -2.14139
LYS_209 -5.66763 0.76559 7.09171 -0.30811 0.04526 0.14629 3.72825 -2.94833 -0.02492 -0.11871 -4.31739 -0.08082 0 0 -0.57459 0 0 0.59054 0.07552 1.8801 0 0.02498 0 -1.5107 5.62116 1.91554 6.33373
PRO_210 -5.8215 0.95824 5.12203 -0.06881 1e-05 0.0442 1.84174 -2.25787 -0.01609 -0.0976 -1.91849 0.64898 0 0 0 0 0 -0.01847 0.00485 0.1206 0 0.42883 0 -2.4119 5.89462 1.89075 4.34413
LEU_211 -6.96894 0.47559 6.0045 -0.67848 0.14811 0.24153 2.69116 -3.01878 -0.0134 -0.14561 -2.22661 0.10266 0 0 0 0 0 -0.00813 0.11977 0.76633 0 -0.15362 0 0.18072 0.367 0.69847 -1.41773
SER_212 -6.5382 0.41738 7.02052 -0.03503 0.00013 0.04283 3.08985 -3.23319 -0.00044 -0.00252 -2.68508 -0.70532 0 0 0 0 0 -0.04904 0.1156 0.80754 0 0.27306 1.90006 -0.77834 0.06198 0.51878 0.22056
GLN_213 -6.18809 0.19958 7.93206 -0.79104 0.09253 0.81191 3.53294 -3.54472 -0 -0 -3.86117 -0.792 0 0 0 -1.22213 0 -0.04167 0.04629 0 2.88415 -0.06177 0 -0.18838 -0.17341 0.50466 -0.86026
GLN_214 -5.17557 0.21625 6.0534 -0.27066 0.06303 0.21712 2.44532 -2.82717 -0.0134 -0.14561 -2.62161 -0.4848 0 0 0 0 0 -0.01613 0.1402 0 2.70169 -0.0066 0 -0.18838 -0.14632 0.30664 0.24742
GLU_215 -6.55723 0.53017 6.27129 -0.43258 0.12116 0.88526 2.08444 -2.92617 -0.01609 -0.0976 -2.20149 -0.56963 0 0 0 0 0 0.30904 0.00086 0 3.57801 -0.31277 0 -2.7348 -0.32636 0.37347 -2.021
ARG_216 -8.42565 0.47168 9.07166 -0.73561 0.1462 0.45681 3.66326 -4.13233 -0.01602 -0.10334 -4.53934 0.42525 0 0 0 -0.46435 0 -0.0144 0.21847 1.4666 0 -0.0129 0 -1.2888 -0.34478 0.58803 -3.56957
ASP_217 -5.07764 0.18461 7.11569 -0.10691 0.00569 0.32196 3.40237 -3.16879 -0.00701 -0.09957 -3.93993 -0.46407 0 0 0 -0.75778 0 -0.07253 0.00051 0 1.69836 0.0751 0 -2.3716 -0.25349 0.56658 -2.94846
SER_218 -5.32067 0.50462 6.18361 -0.02692 0.00314 0.02539 3.14377 -2.89955 -0 -0 -2.85985 -0.22462 0 0 0 0 0 0.02449 0.00104 0.90449 0 -0.30557 0.60428 -0.77834 -0.49846 0.40787 -1.1113
CYS_219 -4.95718 0.26977 4.32877 -0.04409 0 0.01556 1.73602 -2.01002 -0 -0 -1.41518 -0.36931 0 0 0 0 0 0.24604 0.00123 0.23255 0 0.07227 0 3.6196 0.13101 0.32304 2.18009
ILE_220 -3.67215 0.11984 2.95993 -0.47889 0.27466 0.09124 1.18636 -1.48677 -0 -0 -0.43408 0.07043 0 0 0 0 0 0.43514 0.07659 0.53183 0 -0.50636 0 0.73287 0.54776 0.3911 0.8395
SER_221 -3.38165 0.49592 4.65312 -0.03124 0.00407 0.05265 2.45348 -2.18738 -0.03962 -0.22221 -1.05637 -0.8181 0 0 0 0 0 0.33723 0.00479 0.51561 0 0.49912 0.60001 -0.77834 0.53081 1.45007 3.08198
PRO_222 -2.45742 0.26541 1.40597 -0.17382 0.06415 0.12234 0.21902 -0.62806 -0 -0 0.04314 0.02381 0 0 0 0 0 0.04231 0.00259 0.19576 0 -0.90934 0 -2.4119 0.94346 1.37463 -1.87795
SER_223 -2.81857 0.48286 3.32312 -0.02638 0 0.04263 1.91127 -1.45224 -0.00701 -0.09957 -1.13608 -1.0204 0 0 0 0 0 0.12021 0.001 0.56141 0 0.04134 0.61092 -0.77834 0.5782 0.32183 0.65622
GLU_224 -3.90698 0.58613 5.30019 -0.76465 0.15853 1.58289 2.5517 -2.05806 -0.03353 -0.20503 -3.98573 -0.41277 0 0 0 -0.84039 0 0.3716 0.04771 0 4.41169 -0.28695 0 -2.7348 5.81997 1.56903 7.17054
PRO_225 -4.30003 0.85529 2.85335 -0.17834 0.05391 0.12294 0.33358 -1.12768 -0 -0 0.11268 0.03156 0 0 0 0 0 0.26523 0.02075 0.18311 0 -0.80826 0 -2.4119 6.09582 1.76167 3.86369
GLU_226 -1.6754 0.13348 2.09739 -0.2111 0.02641 0.2897 0.92477 -0.95366 -0 -0 -1.03836 -0.60871 0 0 0 0 0 0.13784 0.00463 0 3.00671 -0.31759 0 -2.7348 0.03254 0.49733 -0.38882
THR_227 -3.01334 0.18914 2.7831 -0.11862 0.06603 0.08517 0.62624 -1.28938 -0.0129 -0.16843 -0.96867 -0.59227 0 0 0 0 0 0.06547 0.00199 0.09282 0 -0.49825 2.28221 -1.0874 -0.51438 0.40359 -1.66787
LYS_228 -5.84195 0.45067 4.52833 -0.30973 0.04773 0.15022 2.41192 -2.01891 -0 -0 -1.76777 0.07921 0 0 -1.10586 0 0 0.00604 0.03562 1.93596 0 -0.05709 0 -1.5107 -0.3523 0.37218 -2.94642
ALA_229 -4.8706 0.32215 2.64788 -0.02318 0 0 1.78779 -1.88482 -0.01868 -0.12022 -0.15555 -0.37552 0 0 0 0 0 0.14408 0 0 0 -0.3957 0 1.8394 -0.48467 0.15823 -1.42939
GLU_230 -6.59161 0.71583 5.99955 -0.69378 0.10585 1.37571 1.69026 -2.69544 -0.02444 -0.12898 -0.67448 -0.83202 0 0 0 0 0 -0.04002 0.29293 0 4.4046 -0.2196 0 -2.7348 -0.57455 0.21811 -0.40689
GLN_231 -5.29009 0.39561 6.21516 -0.23548 0.02695 0.17439 2.9432 -2.68149 -0.00261 -0.02481 -2.35587 -0.40899 0 0 -1.10586 0 0 -0.05061 0.02013 0 2.86288 -0.1847 0 -0.18838 -0.41584 0.36877 0.06237
LYS_232 -7.70104 0.71841 7.86166 -0.29468 0.02118 0.13117 4.3757 -3.57693 -0.0001 -0.00029 -4.94575 -0.05965 0 0 0 -1.3109 0 0.03 0.05486 1.80436 0 -0.03334 0 -1.5107 -0.45838 0.73079 -4.16362
SER_233 -6.01316 0.70374 7.1178 -0.02483 2e-05 0.02359 4.15525 -3.27509 -0.02938 -0.20845 -5.15388 -0.31354 0 0 -1.27116 0 0 -0.12772 0.09186 0.99165 0 0.0193 1.06061 -0.77834 -0.45089 1.03331 -2.44934
ASN_234 -5.18838 0.63614 4.17532 -0.17851 0.01406 0.2683 2.41395 -2.38996 -0.02445 -0.12916 -1.11473 -0.37624 0 0 0 -0.0855 0 -0.05943 0.02823 0 1.46975 0.18426 0 -0.93687 -0.16788 0.81317 -0.64794
TYR_235 -10.5243 1.72541 2.2661 -0.78386 0.05415 0.41327 2.00924 -2.44759 -0.00569 -0.10762 -1.1114 -0.54161 0 0 0 0 0 0.13643 0.02741 0 3.03893 -0.16547 0.01437 1.2797 -0.2439 1.3215 -3.64495
PHE_236 -10.4208 1.83092 2.92978 -0.67054 0.20861 0.39619 1.17666 -2.4243 -0.0001 -0.00029 -0.13837 0.1848 0 0 0 0 0 0.26942 0.23289 0 2.98494 -0.04137 0 1.0402 0.08458 1.45027 -0.90653
GLU_237 -4.34462 0.23217 4.41448 -0.34289 0.08761 0.42046 1.53249 -1.89804 -0.01809 -0.13838 -1.84195 -0.65435 0 0 0 -0.90072 0 0.12007 0.03726 0 3.15556 -0.02382 0 -2.7348 0.31772 0.55773 -2.02211
VAL_238 -6.47325 1.15522 4.07446 -0.32507 0.34184 0.07841 1.9825 -2.55638 -0.02303 -0.14476 -1.31318 -0.90526 0 0 0 0 0 0.04589 0.19756 0.90594 0 0.15494 0 1.9342 0.11621 0.96704 0.21328
PRO_239 -5.24227 1.0141 3.22068 -0.08584 7e-05 0.05338 1.38759 -1.47774 -0 -0 -1.03769 0.73989 0 0 0 0 0 0.13436 0.00575 0.46806 0 -0.059 0 -2.4119 -0.11533 1.13614 -2.26975
LEU_240 -3.79787 0.72298 2.55711 -0.4449 0.1829 0.08385 1.03273 -1.35989 -0 -0 0.46627 -0.04425 0 0 0 0 0 0.67675 0.00629 0.73457 0 0.10236 0 0.18072 -0.08109 0.85122 1.86976
PRO_241 -6.08717 0.91389 3.00797 -0.07957 0 0.04856 1.20904 -1.5164 -0.00626 -0.05323 -1.1017 0.62007 0 0 0 0 0 0.03803 0.11175 0.75834 0 -0.07082 0 -2.4119 0.15701 0.95244 -3.50994
TYR_242 -10.7639 1.53994 4.68006 -0.89911 0.07715 0.32706 2.67168 -3.27548 -0.01516 -0.09669 -2.04078 -0.23062 0 0 0 -0.0855 0 0.02688 0.02157 0 1.73311 -0.47016 0.02867 1.2797 0.29651 1.11238 -4.08271
PHE_243 -10.101 1.47726 4.64515 -0.9427 0.06107 0.39097 3.00387 -2.93407 -0.02319 -0.11377 -2.30468 0.01725 0 0 0 0 0 0.01725 3e-05 0 2.12459 -0.47551 0 1.0402 0.33795 1.36128 -2.41802
GLU_244 -5.32926 0.3395 4.93691 -0.33268 0.072 0.38612 2.48514 -2.47473 -0.00225 -0.01079 -1.64076 -0.58071 0 0 0 0 0 0.03864 0.00259 0 3.01898 -0.07411 0 -2.7348 -0.03171 0.88577 -1.04615
TYR_245 -8.64368 0.78923 5.58836 -0.62152 0.07475 0.26049 2.86087 -2.90334 -0.01145 -0.07716 -2.1188 -0.26322 0 0 0 -0.61312 0 0.05553 0.27031 0 2.46403 0.16214 0.24236 1.2797 -0.18859 0.71903 -0.67407
PHE_246 -6.61827 0.47019 3.24047 -0.86904 0.04527 0.23601 1.93077 -2.10878 -0.00973 -0.0689 -1.26075 -0.10349 0 0 0 0 0 -0.00145 0.33422 0 1.75093 -0.45549 0 1.0402 -0.0601 0.69586 -1.81206
LYS_247 -7.12426 0.29958 5.87182 -0.52583 0.12894 0.39634 2.7509 -2.76519 -0.03698 -0.23072 -2.69189 0.15676 0 0 -0.46631 0 0 0.1416 0.03224 2.30409 0 -0.03043 0 -1.5107 0.20585 0.58572 -2.50847
TYR_248 -7.10518 0.35636 4.24946 -0.65567 0.05266 0.33153 2.60082 -2.36935 -0.02504 -0.14293 -2.47471 -0.03138 0 0 0 0 0 0.31201 0.03212 0 2.05805 -0.16667 0.04545 1.2797 -0.0136 0.68099 -0.98536
ILE_249 -7.14197 0.86065 0.29482 -0.65632 0.50109 0.14921 0.4853 -1.28705 -0.01466 -0.16437 0.19651 0.00359 0 0 0 0 0 0.0262 0.08195 0.89673 0 0.4571 0 0.73287 0.14295 1.03247 -3.40294
CYS_250 -5.94513 0.61294 4.32596 -0.0566 0.00055 0.01746 2.3169 -2.07389 -0.0042 -0.04191 -2.96015 -0.04139 0 0 0 0 0 -0.02591 0.03738 0.21787 0 0.0811 0 3.6196 0.45964 1.50734 2.04757
PRO_251 -3.76173 0.54335 2.90741 -0.06796 0 0.04267 1.49371 -1.43302 -0 -0 -1.09686 0.59515 0 0 0 0 0 -0.18809 0.0622 0.1796 0 -0.69756 0 -2.4119 0.34551 1.18812 -2.29941
ASP_252 -4.76802 0.60014 6.94398 -0.114 0.01434 0.34796 3.2075 -2.82895 -0 -6e-05 -6.50317 -0.24522 0 0 0 -1.2023 0 0.02139 0.03526 0 2.01584 -0.0907 0 -2.3716 0.0639 0.5693 -4.30442
LYS_253 -7.37823 0.44907 6.71359 -0.4644 0.10358 0.26441 3.03247 -3.01098 -0.00024 -0.0019 -0.98207 0.04821 0 0 0 0 0 -0.03583 0.56977 1.96466 0 -0.14372 0 -1.5107 -0.22661 0.38977 -0.21915
ILE_254 -9.09386 0.91004 5.03985 -0.48474 0.33525 0.09366 2.56642 -3.19376 -0 -0 -2.03925 0.11752 0 0 0 0 0 -0.05172 0.0039 0.47165 0 -0.43793 0 0.73287 -0.02165 0.55914 -4.4926
ASN_255 -5.40652 0.33429 6.1712 -0.18006 0.02905 0.26757 2.55543 -2.91329 -0 -6e-05 -2.09292 -0.26597 0 0 0 0 0 -0.04055 0.00384 0 1.42282 0.44104 0 -0.93687 0.14014 0.68479 0.21394
SER_256 -4.77695 0.25265 5.11886 -0.02801 0 0.04654 2.14762 -2.40807 -0 -0 -0.92325 -1.11701 0 0 0 0 0 -0.03935 0.14945 0.34518 0 0.14184 0.62601 -0.77834 -0.17692 0.55431 -0.86546
ILE_257 -9.15071 1.22156 3.69598 -0.49179 0.36213 0.09524 2.54813 -2.88127 -0 -0 -1.61586 0.02853 0 0 0 0 0 -0.01397 0.04068 0.65041 0 -0.4922 0 0.73287 -0.22404 0.51454 -4.97978
GLU_258 -4.41248 0.20791 4.94489 -0.2225 0.02423 0.30937 1.78191 -2.27455 -0.0231 -0.17124 -1.15713 -0.59455 0 0 0 0 0 -0.08497 0.04528 0 3.09985 -0.33647 0 -2.7348 -0.31969 0.53582 -1.38222
LYS_259 -3.09686 0.28055 3.83197 -0.32519 0.04446 0.17858 1.73262 -1.66976 -0.02805 -0.15602 -2.75572 -0.15002 0 0 0 0 0 -0.02366 0.01826 1.7143 0 -0.03045 0 -1.5107 -0.54786 0.43356 -2.05999
ARG_260 -6.84051 0.6079 6.48351 -0.96944 0.49527 0.59577 3.07921 -2.89617 -0.01876 -0.23023 -3.50343 0.15608 0 0 0 0 0 0.13509 0.10065 2.70135 0 0.09966 0 -1.2888 0.09262 0.56312 -0.63711
PHE_261 -3.80569 0.43102 1.46177 -0.81146 0.03752 0.16939 0.88966 -1.12332 -0 -0 -0.95918 -0.25982 0 0 0 0 0 0.13476 0.00148 0 2.52876 0.36883 0 1.0402 5.78257 0.71588 6.60236
GLY_262 -1.74792 0.36958 1.98942 -7e-05 0 0 1.34025 -1.06134 -0 -0 -1.60826 -0.32509 0 0 0 0 0 -0.10313 0 0 0 0.66331 0 0.83697 5.96608 0.53247 6.85229
VAL_263 -5.14675 0.64846 2.7585 -0.3079 0.38555 0.07641 2.12364 -1.86714 -0.00338 -0.06269 -1.31181 -0.61119 0 0 0 0 0 0.04547 0.00015 0.09637 0 0.75758 0 1.9342 0.93019 0.61878 1.06445
ASN_264 -1.66815 0.1533 1.68234 -0.35412 0.07971 0.69317 0.60672 -0.898 -0.01678 -0.1083 -0.79326 -0.80246 0 0 0 0 0 -0.00115 0.00308 0 1.84077 -0.54622 0 -0.93687 0.42855 0.52758 -0.11009
ILE_265 -5.29443 0.72918 2.64082 -0.61543 0.46123 0.11564 1.52781 -1.64811 -0.02106 -0.14446 -1.71334 0.30591 0 0 0 0 0 -0.05489 0.05288 0.94393 0 -0.76968 0 0.73287 -0.28586 0.38579 -2.65119
GLU_266 -3.20264 0.10997 3.50104 -0.25038 0.05122 0.42866 1.40405 -1.56375 -0.0134 -0.04561 -1.77182 -0.5025 0 0 0 0 0 0.067 0.01376 0 3.01603 0.26858 0 -2.7348 0.0602 0.51074 -0.65367
ILE_267 -8.8417 1.41022 2.57852 -0.55252 0.6985 0.11305 1.88783 -2.26477 -0 -0 -0.89355 -0.00954 0 0 0 0 0 -0.0611 0.01941 0.59046 0 -0.46806 0 0.73287 0.3285 0.68125 -4.05062
GLN_268 -4.36233 0.2409 4.20718 -0.81446 0.08059 0.84345 1.3307 -2.10676 -0.01664 -0.19237 -1.94303 -0.78155 0 0 0 0 0 -0.02336 0.04761 0 3.1345 0.02233 0 -0.18838 -0.04515 0.59297 0.02621
GLU_269 -3.71959 0.16009 4.92758 -0.45441 0.26454 1.44081 1.13696 -2.03976 -0.02806 -0.16106 -0.76777 -3.06452 0 0 0 0 0 -0.05114 0.00708 0 4.00637 -0.35929 0 -2.7348 -0.38691 0.33252 -1.49135
SER_270 -4.89441 0.47334 5.38178 -0.03525 0.00795 0.02693 2.766 -2.35137 -0.04212 -0.24673 -3.99526 -0.01744 0 0 0 0 0 0.11379 0.00246 0.70885 0 -0.22984 1.75792 -0.77834 -0.63986 0.45226 -1.53936
SER_271 -5.61816 0.92634 6.14413 -0.03382 0.00029 0.0405 3.26468 -2.78635 -0 -0 -2.27788 -0.4889 0 0 0 0 0 0.123 0.00033 0.21722 0 -0.00659 1.72504 -0.77834 5.44648 1.983 7.88095
PRO_272 -3.13034 0.71238 2.19076 -0.07537 0 0.04585 0.67085 -0.99679 -0 -0 -0.17518 0.59636 0 0 0 0 0 -0.15965 0.002 0.43724 0 -0.52886 0 -2.4119 5.55546 1.88442 4.61723
ASN_273 -5.04136 0.79549 4.71575 -0.17127 0.00891 0.24755 2.79429 -2.39556 -0.01871 -0.12739 -2.71755 -0.25073 0 0 0 0 0 -0.03132 0.00776 0 1.97953 0.26385 0 -0.93687 0.29877 0.37362 -0.20524
MET_274 -9.65539 1.18269 5.08695 -0.33827 0.13686 0.02935 3.12058 -3.00711 -0.02182 -0.13403 -1.6633 -0.01924 0 0 0 0 0 0.01562 0.0198 1.26096 0 -0.07508 0 0.60916 0.39284 0.49075 -2.56869
VAL_275 -5.79115 0.44163 4.23989 -0.3783 0.35484 0.09405 2.61892 -2.47178 -0 -2e-05 -2.72856 -0.33644 0 0 -0.46631 0 0 -0.16458 0.00458 0.62478 0 0.42224 0 1.9342 -0.11167 0.56264 -1.15106
CYS_276 -3.71518 0.55508 2.77531 -0.08512 0.00013 0.04572 1.5131 -1.46933 -0 -0 -1.07743 0.24781 0 0 0 0 0 -0.06103 0.01565 0.54996 0 -0.0376 0 3.6196 0.17228 0.44938 3.49832
LEU_277 -4.03816 0.59833 2.90863 -0.50653 0.20632 0.13337 1.49802 -1.47409 -0 -0 -0.47998 0.18249 0 0 0 0 0 -0.04784 0.05366 0.26239 0 -0.24578 0 0.18072 0.18983 0.49664 -0.08199
ASP_278 -4.2843 0.62221 6.35205 -0.11539 0.00662 0.35803 3.26959 -2.69997 -0.00812 -0.05741 -5.60822 -1.3559 0 0 -0.28166 -1.16964 0 0.08117 3e-05 0 2.63829 1.2934 0 -2.3716 5.47193 0.74266 2.88379
PHE_279 -9.15247 1.50898 3.45418 -0.57491 0.03682 0.27947 2.56577 -2.60753 -0.01564 -0.12139 -4.875 -0.04325 0 0 -0.28166 0 0 -0.07286 0.02762 0 2.14601 -0.00993 0 1.0402 5.22542 0.65104 -0.81914
THR_280 -3.85532 0.45142 4.972 -0.16643 0.06813 0.05769 1.95194 -2.15555 -0 -0 -1.59173 0.10234 0 0 0 -0.46934 0 -0.07609 0.05156 0.05646 0 0.041 2.28268 -1.0874 -0.40461 0.56414 0.79291
SER_281 -2.09114 0.28055 2.47003 -0.02725 0.00918 0.02689 1.09675 -1.23228 -0 -0 -0.64035 0.20043 0 0 0 0 0 0.67223 0.00248 0.10682 0 0.80415 0.60345 -0.77834 0.47035 0.64391 2.61786
SER_282 -5.00588 0.59897 3.1943 -0.02791 7e-05 0.01986 2.0095 -1.83148 -0 -0 -1.08734 -0.37346 0 0 0 0 0 0.31254 0.00789 0.3915 0 0.18428 1.90314 -0.77834 0.94058 1.51257 1.9708
ARG_283 -8.3566 0.80032 7.31684 -0.85087 0.27586 0.70694 2.60642 -3.18928 -0.06337 -0.41927 -2.76382 0.17451 0 0 0 -0.7003 0 -0.0111 0.1644 3.06438 0 -0.00822 0 -1.2888 0.26505 1.58743 -0.68949
SER_284 -3.30372 0.36458 3.5393 -0.03015 0 0.07085 1.67734 -1.66664 -0 -0 -1.81267 -0.21262 0 0 0 0 0 0.17039 0.00129 0.04563 0 -0.5256 0.60004 -0.77834 -0.15522 0.56794 -1.4476
GLY_285 -2.70206 0.39407 4.16284 -0.00017 0 0 2.59066 -1.89653 -0 -0 -2.98562 -0.30087 0 0 -0.91721 0 0 -0.32422 0 0 0 -1.33262 0 0.83697 -0.01682 0.22621 -2.26538
ASP_286 -3.82888 0.19398 4.05889 -0.11595 0.00954 0.35481 1.77759 -2.01671 -0 -0 -1.76082 -0.4915 0 0 0 0 0 -0.11774 0.02154 0 1.76799 -0.01564 0 -2.3716 -0.05795 0.15222 -2.44024
LEU_287 -9.39274 1.14891 4.37679 -0.49145 0.22191 0.13163 2.98028 -3.08319 -0 -0 -1.55873 0.11629 0 0 0 0 0 0.15795 0.31178 0.21061 0 -0.22358 0 0.18072 -0.32591 0.338 -4.90074
GLU_288 -6.21132 0.56963 7.76369 -0.18953 0.03462 0.25514 3.62365 -3.47721 -0.0247 -0.15784 -3.28016 -0.53611 0 0 -0.91721 0 0 0.21086 0.05762 0 4.465 -0.23134 0 -2.7348 -0.25484 0.63062 -0.40423
ALA_289 -3.82934 0.18776 4.29173 -0.02075 0 0 2.31911 -2.34585 -0.01048 -0.12184 -1.36703 -0.38659 0 0 0 0 0 0.07849 0 0 0 -0.17881 0 1.8394 -0.23942 0.55427 0.77066
ALA_290 -5.78419 0.55237 4.28381 -0.0222 0 0 3.14024 -2.93622 -0 -0 -2.21719 -0.35826 0 0 0 0 0 0.02034 0 0 0 -0.22141 0 1.8394 -0.34313 0.37852 -1.66792
ARG_291 -6.63517 0.31698 7.54666 -1.06389 0.279 0.74203 2.70316 -3.35048 -0.05754 -0.3224 -2.00776 0.3813 0 0 0 0 0 0.0208 0.03967 3.7045 0 -0.07025 0 -1.2888 -0.1251 0.36642 1.17914
GLU_292 -4.92025 0.18268 6.03366 -0.20976 0.02448 0.28113 2.27366 -2.77086 -0.04499 -0.3042 -2.3719 -0.54531 0 0 0 0 0 0.02404 0.02313 0 3.04672 -0.23745 0 -2.7348 -0.20874 0.30475 -2.15401
SER_293 -5.00126 0.37397 5.35932 -0.02301 0 0.02201 2.78196 -2.70392 -0 -0 -2.25274 -0.30058 0 0 0 0 0 0.22629 0.00607 0.50713 0 0.28985 0.60096 -0.77834 -0.32668 0.33739 -0.88158
PHE_294 -10.9256 1.24871 4.95149 -0.47703 0.00686 0.14146 3.33781 -3.73145 -0 -0 -3.05119 -0.12201 0 0 0 0 0 -0.02361 0.75758 0 3.26578 -0.28957 0 1.0402 -0.10805 0.61387 -3.3648
ALA_295 -5.38005 0.31522 4.18515 -0.02146 0 0 2.50727 -2.64571 -0 -0 -2.2014 -0.35684 0 0 0 0 0 -0.00594 0 0 0 -0.22515 0 1.8394 -0.22774 0.53284 -1.68441
SER_296 -4.56065 0.26074 5.62283 -0.02618 0 0.0611 2.51584 -2.5961 -0 -0 -2.1073 -0.61388 0 0 0 0 0 0.02238 0.00011 0.63052 0 0.34554 0.60143 -0.77834 -0.00872 0.17074 -0.45994
GLU_297 -7.15163 0.47956 6.88525 -0.44417 0.05466 0.85655 3.3734 -3.36921 -0.03292 -0.14101 -3.64238 -0.46146 0 0 0 0 0 0.13347 0.14881 0 3.28041 -0.35301 0 -2.7348 -0.13539 0.41394 -2.83994
PHE_298 -11.3216 1.60939 3.85696 -0.53828 0.0901 0.22236 2.52794 -3.1289 -0 -0 -0.55116 -0.07016 0 0 0 0 0 0.09127 0.00602 0 2.82087 0.10216 0 1.0402 -0.39533 0.67255 -2.96559
GLN_299 -4.92233 0.34789 5.32492 -0.23832 0.01447 0.17034 2.13103 -2.46425 -0.01809 -0.13838 -2.35816 -0.36712 0 0 0 -0.90072 0 -0.0465 0.06031 0 3.06566 -0.20321 0 -0.18838 -0.25884 0.51672 -0.47296
LYS_300 -3.33601 0.15752 3.95729 -0.30524 0.03439 0.14216 1.26348 -1.72528 -0.03292 -0.14101 -1.28458 -0.02663 0 0 0 0 0 0.02787 0.05011 2.00721 0 -0.0775 0 -1.5107 -0.10646 0.49588 -0.41041
ASN_301 -4.38967 0.13362 5.31762 -0.16988 0.02673 0.23481 2.31356 -2.42032 -0 -0 -1.01605 -0.20897 0 0 0 0 0 -0.01913 0.00565 0 1.83327 0.02087 0 -0.93687 0.1117 0.47086 1.3078
THR_302 -1.57281 0.0431 2.01598 -0.21119 0.20146 0.07916 0.51969 -0.83941 -0 -0 -0.33039 -0.44649 0 0 0 0 0 -0.04621 0.00093 0.47272 0 -0.07035 2.33997 -1.0874 0.2136 0.24655 1.52892
GLU_303 -3.63173 0.39647 3.91584 -0.65749 0.26892 1.82798 0.96405 -1.633 -0 -0 -1.01892 -2.58093 0 0 0 0 0 0.38396 0.07218 0 4.17139 0.03593 0 -2.7348 -0.04974 0.78455 0.51466
PRO_304 -3.36856 0.54487 1.29439 -0.12685 0.00103 0.09344 0.38711 -0.58592 -0 -0 -0.13576 0.22882 0 0 0 0 0 -0.04676 0.02696 0.17278 0 -1.06137 0 -2.4119 -0.62318 0.8708 -4.74008
LEU_305 -7.80519 0.88207 1.05159 -0.5037 0.22549 0.102 1.11953 -1.57398 -0 -0 -0.31456 0.14182 0 0 0 0 0 0.06034 0.04516 0.54712 0 -0.33359 0 0.18072 -0.55519 0.44498 -6.28539
LYS_306 -5.01383 0.68935 6.30053 -0.48965 0.11222 0.29356 3.27762 -2.66501 -0.01133 -0.07532 -5.90493 -0.00387 0 0 0 -0.58917 0 0.03189 0.06387 1.7842 0 -0.04744 0 -1.5107 -0.18815 0.60449 -3.34168
GLN_307 -6.70712 0.45559 5.64557 -0.92806 0.21659 1.07469 2.52499 -2.84965 -0 -0 -2.32649 -1.14817 0 0 0 -0.72204 0 -0.06363 0.07511 0 2.91881 -0.22236 0 -0.18838 -0.21874 0.58102 -1.88226
GLU_308 -4.064 0.3347 5.1374 -0.46207 0.27352 1.4663 1.65063 -2.30387 -0.05503 -0.3197 -1.69441 -2.89115 0 0 0 0 0 -0.01818 0.03195 0 3.96736 -0.17989 0 -2.7348 -0.37406 0.42759 -1.80772
CYS_309 -5.70687 0.43587 3.83366 -0.0778 0 0.04 1.89672 -2.1387 -0.02699 -0.16368 -0.73063 -0.00556 0 0 0 0 0 0.16154 0.0313 0.54411 0 0.31663 0 3.6196 -0.34522 0.34294 2.02691
VAL_310 -8.56969 1.10447 3.08976 -0.31251 0.18924 0.06795 2.38181 -2.86091 -0 -0 -1.4392 -0.12014 0 0 0 0 0 -0.03586 0.00712 0.12421 0 -0.38688 0 1.9342 -0.14887 0.43833 -4.53697
SER_311 -3.98641 0.20553 5.05304 -0.02271 0 0.02011 2.69074 -2.35679 -0.01877 -0.1955 -1.96405 -0.42513 0 0 0 -0.72204 0 -0.05918 0.00087 0.55732 0 0.26976 0.61619 -0.77834 -0.08812 0.4737 -0.72976
LEU_312 -8.00083 1.19676 4.3878 -0.51723 0.19698 0.15156 1.92061 -2.74898 -0.00798 -0.05997 -0.37573 0.1531 0 0 0 0 0 -0.06081 0.04441 0.10269 0 -0.07108 0 0.18072 -0.24426 0.46427 -3.28799
ALA_313 -3.79078 0.30223 2.67814 -0.02526 0.00033 0 1.47385 -1.87887 -0 -0 -1.38368 -0.42944 0 0 0 0 0 0.21878 0 0 0 -0.10042 0 1.8394 -0.39659 0.33659 -1.15573
ASP_314 -4.56365 0.81741 8.14635 -0.19718 0.04826 0.61123 4.80329 -3.34843 -0.01064 -0.13369 -6.83558 -1.29891 0 0 -0.78778 -0.73357 0 0.11653 0.00275 0 2.56083 -0.59716 0 -2.3716 -0.27373 0.46693 -3.57832
SER_315 -2.49153 0.41128 3.09088 -0.02866 0.00023 0.04576 1.69787 -1.60136 -0 -0 -0.59654 -0.93837 0 0 0 0 0 -0.0255 0.00082 0.15116 0 -0.32261 0.60044 -0.77834 -0.15874 0.52318 -0.42003
LYS_316 -5.94912 0.8937 7.14222 -0.60695 0.19938 0.58841 3.87953 -2.78518 -0.06196 -0.32318 -6.56604 0.72595 0 0 -0.78778 -0.73357 0 -0.03355 0.1059 2.34895 0 -0.02485 0 -1.5107 -0.42416 0.57099 -3.35201
GLN_317 -8.16155 0.89778 6.26518 -0.26957 0.05608 0.22831 3.39569 -3.36179 -0.00388 -0.07352 -3.7826 -0.77863 0 0 0 0 0 -0.02804 0.03356 0 2.74356 -0.029 0 -0.18838 -0.21179 0.60391 -2.66468
ALA_318 -4.5545 0.40764 4.19476 -0.0236 0 0 2.78999 -2.34984 -0 -0 -1.96145 -0.36089 0 0 0 0 0 -0.10474 0 0 0 -0.38864 0 1.8394 -0.2252 0.37103 -0.36604
ASN_319 -2.17466 0.1933 2.56168 -0.19606 0.05838 0.31448 0.8479 -1.27216 -0.00481 -0.03945 -0.57396 -0.38403 0 0 -0.60874 0 0 0.1896 0.00875 0 1.85298 -0.12975 0 -0.93687 -0.4085 0.34811 -0.3538
LYS_320 -4.78724 0.42686 3.39788 -0.71999 0.15733 0.55547 1.4218 -1.72748 -0.01727 -0.12656 0.03219 -0.11102 0 0 0 0 0 0.07913 0.0409 2.78912 0 -0.21707 0 -1.5107 0.017 0.38387 0.08422
PHE_321 -7.17295 0.80944 4.28032 -0.76138 0.02331 0.23653 2.34507 -2.5451 -0.00834 -0.06554 -1.91234 -0.01944 0 0 0 0 0 0.04256 0.06593 0 1.89041 -0.3092 0 1.0402 0.14048 0.5516 -1.36843
LYS_322 -5.14425 0.26648 4.72231 -0.34004 0.05268 0.20546 2.52866 -2.22896 -0 -0 -2.36463 -0.16217 0 0 0 0 0 -0.00812 0.00743 1.51179 0 0.24196 0 -1.5107 0.37892 0.58786 -1.25532
GLN_323 -4.28513 0.48491 5.11881 -0.2634 0.03128 0.18725 2.42113 -2.41597 -0.01727 -0.12656 -2.4902 -0.39064 0 0 0 0 0 -0.02158 0.01286 0 2.78358 -0.23115 0 -0.18838 0.16818 0.39175 1.16946
GLU_324 -3.99703 0.31017 4.53352 -0.66963 0.14339 1.2458 1.88027 -2.0673 -0.00036 -0.00557 -2.05812 -0.52357 0 0 0 -1.01676 0 -0.06498 0.05144 0 3.63194 -0.26051 0 -2.7348 -0.46492 0.25527 -1.81175
LEU_325 -5.0572 0.38554 4.91803 -0.48827 0.23459 0.11546 2.45034 -2.39502 -0 -0 -2.05379 0.16857 0 0 0 0 0 0.04375 0.01114 0.3644 0 -0.27202 0 0.18072 -0.35233 0.30358 -1.44252
ASN_326 -5.5744 0.17945 6.48084 -0.18596 0.05691 0.28474 3.34569 -3.14267 -0 -0 -3.33729 -0.32929 0 0 -0.60874 0 0 0.00804 0.00371 0 1.44784 0.24776 0 -0.93687 -0.08108 0.33642 -1.80489
HIS_327 -5.35439 0.35477 5.98717 -0.37152 0.01031 0.43121 2.42884 -2.82355 -0 -0 -2.5593 -0.33101 0 0 0 0 0 0.03287 0.012 0 2.44219 -0.06374 0 -0.45461 -0.03444 0.32467 0.03145
GLN_328 -5.24851 0.22445 6.05564 -0.2592 0.02581 0.19573 2.94926 -2.78716 -0 -0 -2.8697 -0.47107 0 0 0 -1.01676 0 0.02656 0.00484 0 3.0373 -0.00925 0 -0.18838 -0.09021 0.31115 -0.10949
PHE_329 -6.02879 0.57058 4.60341 -0.73183 0.02108 0.21362 2.46854 -2.61486 -0 -0 -2.60982 -0.10331 0 0 0 0 0 0.0055 0.00313 0 1.98769 -0.40707 0 1.0402 -0.06707 0.45398 -1.19501
THR_330 -5.46737 0.33759 5.76615 -0.20913 0.15837 0.07652 2.91576 -2.83044 -0 -0 -3.32697 -0.09285 0 0 0 0 0 -0.01589 0.00088 0.06646 0 0.00528 2.27604 -1.0874 0.054 0.44832 -0.92468
LYS_331 -4.90749 0.22436 5.40228 -0.30537 0.02944 0.1359 2.38015 -2.50473 -0 -0 -1.95837 -0.0031 0 0 0 0 0 0.01642 0.01468 1.72161 0 0.00215 0 -1.5107 -0.158 0.24555 -1.17521
LEU_332 -4.84961 0.22881 5.39569 -0.47673 0.19888 0.11069 2.54296 -2.54623 -0 -0 -2.23089 0.2261 0 0 0 0 0 0.04178 0.05471 0.39374 0 -0.26514 0 0.18072 -0.3473 0.24098 -1.10084
LEU_333 -8.22143 0.94565 5.30944 -0.50813 0.22721 0.12167 2.28232 -3.10451 -0.03102 -0.16431 -1.05254 0.25772 0 0 0 0 0 0.0092 0.01307 0.2982 0 -0.29868 0 0.18072 -0.31645 0.47991 -3.57195
ILE_334 -4.56593 0.31609 4.51536 -0.49974 0.3703 0.10174 1.51868 -2.26412 -0 -0 -1.02974 -0.03553 0 0 0 0 0 0.0178 0.06712 0.57076 0 -0.3996 0 0.73287 -0.17981 0.55179 -0.21196
LYS_335 -3.27104 0.19714 3.67087 -0.29524 0.02953 0.12741 1.55242 -1.6862 -0 -0 -1.30648 0.01123 0 0 0 0 0 0.01402 0.01076 1.85287 0 0.06491 0 -1.5107 -0.03454 0.34651 -0.22654
GLU_336 -3.91856 0.29262 4.98696 -0.25916 0.04919 0.44214 2.75941 -2.36197 -5e-05 -0.00086 -3.07379 -0.46964 0 0 0 0 0 0.03601 0.01813 0 2.97134 0.19232 0 -2.7348 0.28722 0.3279 -0.45557
LYS_337 -5.13153 0.69395 7.17285 -0.44672 0.06872 0.28247 3.96397 -3.1114 -0 -0 -6.03004 -0.07158 0 0 0 -0.78225 0 -0.0625 0.12249 2.62584 0 -0.06487 0 -1.5107 0.14361 0.63083 -1.50685
GLY_338 -2.90006 0.26863 2.94893 -4e-05 0 0 1.2415 -1.55092 -0 -0 -0.71557 -0.42324 0 0 -1.05514 0 0 -0.12559 0 0 0 0.37281 0 0.83697 -0.01699 0.51712 -0.60159
GLY_339 -3.12923 0.36721 4.03778 -6e-05 0 0 2.14595 -2.00429 -0 -0 -1.56594 -0.38519 0 0 0 0 0 0.02931 0 0 0 0.91019 0 0.83697 0.72336 0.15 2.11608
GLU_340 -7.29579 0.67326 6.97101 -0.33209 0.07819 0.38173 3.06792 -3.19904 -0.03102 -0.16431 -3.03366 -0.64686 0 0 0 0 0 -0.05751 0.11879 0 3.58519 -0.27032 0 -2.7348 0.25591 0.26359 -2.36979
LEU_341 -7.74664 1.03487 5.87122 -0.52428 0.26793 0.14272 2.52341 -3.15084 -5e-05 -0.00086 -2.76996 0.2292 0 0 0 0 0 -0.01401 0.20803 0.29595 0 -0.24435 0 0.18072 -0.47408 0.68159 -3.48944
THR_342 -6.4867 0.59889 3.75373 -0.12857 0.07627 0.07123 2.04629 -2.55344 -0 -0 -1.02158 -1.00587 0 0 0 0 0 0.07589 0.04669 0.04121 0 -0.17808 2.28197 -1.0874 -0.42165 0.63075 -3.26036
LEU_343 -4.58362 0.24475 3.24773 -0.46341 0.15285 0.09849 1.93515 -1.88813 -0.00483 -0.06126 -1.34803 0.13776 0 0 -0.75998 0 0 -0.05184 0.02568 0.43246 0 -0.27695 0 0.18072 -0.16172 0.42369 -2.72051
LEU_344 -8.1316 0.73135 5.7493 -0.49967 0.16234 0.11609 2.66637 -3.12474 -0.00016 -0.00088 -2.71542 0.25661 0 0 0 0 0 0.01478 0.12208 0.50691 0 -0.22903 0 0.18072 0.24085 0.80948 -3.1446
GLY_345 -4.10542 0.59232 3.5376 -0.00019 0 0 1.9465 -2.03602 -0.01844 -0.1053 -2.66523 -0.35053 0 0 0 0 0 -0.3138 0 0 0 -1.28053 0 0.83697 0.48472 0.71991 -2.75744
THR_346 -5.95462 0.73136 4.96593 -0.12562 0.04784 0.06202 2.96748 -2.71518 -0.01228 -0.11822 -1.24427 -1.15677 0 0 -0.17587 0 0 -0.0848 0.00134 0.31665 0 0.2781 2.32411 -1.0874 0.28559 0.71274 0.01812
GLN_347 -7.7694 1.25001 6.24324 -0.31047 0.05913 0.25757 2.91512 -3.12788 -0.01251 -0.10107 -2.09445 -0.585 0 0 0 -0.56551 0 0.14936 0.10173 0 2.89698 -0.09019 0 -0.18838 -0.12125 0.93304 -0.15992
ASP_348 -5.30068 0.81035 7.36012 -0.19825 0.00054 0.65146 3.78394 -3.33299 -0 -0 -6.61568 -0.05134 0 0 0 -0.78225 0 -0.05593 0.12894 0 3.41219 0.01932 0 -2.3716 -0.23922 0.70285 -2.07823
ASP_349 -3.68989 0.21764 4.46481 -0.10851 0.00094 0.326 2.02438 -2.2828 -0.01844 -0.1053 -1.71524 -0.56951 0 0 0 0 0 0.0575 0.00185 0 2.22697 -0.29964 0 -2.3716 -0.31655 0.37385 -1.78354
ILE_350 -6.75399 0.79395 5.04314 -0.46617 0.23879 0.08641 2.61658 -2.90882 -0 -0 -2.04896 0.0961 0 0 0 0 0 0.08576 0.02829 0.49208 0 -0.48274 0 0.73287 -0.09389 0.61596 -1.92465
SER_351 -4.70142 0.41008 5.42546 -0.02896 0 0.06659 2.63194 -2.67617 -0 -0 -2.24666 -0.5755 0 0 0 0 0 0.01739 0 0.71027 0 0.33368 0.60036 -0.77834 0.16117 0.70545 0.05533
ALA_352 -3.89115 0.21336 4.35935 -0.02208 0 0 2.52538 -2.39344 -0 -0 -2.0019 -0.3716 0 0 0 0 0 0.1391 0 0 0 -0.30119 0 1.8394 -0.11893 0.32214 0.29844
ALA_353 -4.9196 0.57231 4.83769 -0.02062 0 0 2.89826 -2.79576 -0.01757 -0.10093 -2.5338 -0.35639 0 0 0 0 0 -0.00079 0 0 0 -0.17256 0 1.8394 -0.37602 0.41477 -0.7316
LYS_354 -6.34339 0.64823 6.65292 -0.41336 0.07259 0.22812 2.55986 -2.92551 -0.00461 -0.01227 -2.49669 -0.15311 0 0 0 0 0 -0.01731 0.13231 1.75736 0 -0.00653 0 -1.5107 -0.06887 0.55149 -1.34946
GLN_355 -4.9243 0.27218 6.36523 -0.73072 0.08033 0.72614 2.92727 -2.78867 -0 -0 -2.89285 -0.69188 0 0 0 -0.97065 0 -0.00802 0.05182 0 3.14611 0.01319 0 -0.18838 0.03339 0.44115 0.86132
LYS_356 -6.44173 0.3002 6.34069 -0.39197 0.03597 0.20933 2.74328 -2.90525 -0.02116 -0.06533 -2.95156 -0.15133 0 0 0 0 0 -0.03955 0.17202 2.20424 0 0.00992 0 -1.5107 -0.24722 0.27534 -2.43482
ILE_357 -8.22535 0.88601 4.03563 -0.49779 0.43609 0.09625 2.64606 -2.95792 -0 -0 -2.21481 0.13001 0 0 0 0 0 -0.06195 0.08252 0.47106 0 -0.47306 0 0.73287 -0.13176 0.27472 -4.77143
SER_358 -4.47041 0.20337 5.0272 -0.02819 0 0.06546 2.6746 -2.51581 -0.01823 -0.105 -2.47017 -0.59587 0 0 0 0 0 -0.00667 6e-05 0.63471 0 0.34823 0.60237 -0.77834 0.21627 0.22191 -0.99451
GLU_359 -5.98792 0.3229 8.46248 -0.21595 0.02582 0.29996 4.61396 -3.60745 -0 -0 -6.64313 -0.62111 0 0 0 -0.97065 0 0.08145 0.00186 0 3.15241 -0.28256 0 -2.7348 -0.15593 0.18962 -4.06905
ALA_360 -5.87365 0.55052 3.87758 -0.02282 0 0 2.66606 -2.72578 -0 -0 -1.10708 -0.35578 0 0 0 0 0 -0.04917 0 0 0 -0.2846 0 1.8394 -0.5621 0.29029 -1.75715
PHE_361 -6.69684 0.73764 2.90215 -0.58979 0.41129 0.29154 1.66173 -2.19607 -0 -0 -0.96128 -0.26 0 0 0 0 0 -0.04319 0.15909 0 3.21192 -0.01209 0 1.0402 -0.25284 0.36463 -0.23192
VAL_362 -3.46674 0.21546 2.89868 -0.31088 0.23416 0.07108 1.20506 -1.50336 -0 -0 -0.9411 -0.25036 0 0 0 0 0 0.00952 0.021 0.19089 0 -0.42363 0 1.9342 0.03914 0.41642 0.33954
LYS_363 -3.2406 0.36699 2.58233 -0.51342 0.13765 0.33877 1.08089 -1.19471 -0.00067 -0.00407 -1.1196 0.00247 0 0 0 0 0 0.02035 0.00673 1.68769 0 -0.21828 0 -1.5107 0.23969 0.63087 -0.70763
ILE_364 -5.57529 1.04095 4.00913 -0.50623 0.57989 0.13887 2.2911 -2.22829 -0.02794 -0.16179 -1.25564 -0.50485 0 0 0 0 0 0.02136 0.06888 0.25892 0 -0.30275 0 0.73287 0.3183 1.55975 0.45723
PRO_365 -3.3779 0.62405 1.28758 -0.07633 0 0.04673 0.93151 -0.82222 -0 -0 -0.32516 0.59438 0 0 0 0 0 -0.18876 0.0099 0.425 0 -0.56761 0 -2.4119 -0.05422 1.32948 -2.57547
VAL_366 -4.37644 0.6071 1.369 -0.32654 0.30245 0.07878 0.82613 -1.36453 -0 -0 0.09066 -0.73182 0 0 0 0 0 0.26191 0.00685 0.24814 0 0.39404 0 1.9342 0.52521 0.44448 0.28964
LYS_367 -5.10882 0.44962 4.93398 -0.4557 0.09207 0.2794 2.5365 -2.08981 -0 -0 -2.3896 -0.16088 0 0 0 0 0 -0.04706 0.04687 2.4837 0 -0.17299 0 -1.5107 0.8304 0.42148 0.13847
LEU_368 -5.8272 0.59593 1.06953 -0.68794 0.25072 0.26487 0.56277 -1.3055 -0.0491 -0.22712 0.43413 0.09122 0 0 0 0 0 -0.02642 0.01066 0.98575 0 -0.26486 0 0.18072 0.03144 0.35517 -3.55523
PHE_369 -6.61324 0.60324 1.60531 -0.53723 0.02008 0.26228 1.06457 -1.63733 -0 -0 0.18844 0.06735 0 0 0 0 0 -0.00761 0.00057 0 1.95022 -0.32242 0 1.0402 -0.25265 0.50579 -2.06243
ALA_370 -2.93224 0.59947 2.88785 -0.02387 0 0 1.85735 -1.59182 -0 -0 -1.58185 -0.17848 0 0 0 0 0 -0.02474 0 0 0 -0.20162 0 1.8394 -0.34591 0.41228 0.71582
ALA_371 -4.27711 0.53508 2.77601 -0.02278 0 0 1.80818 -1.87397 -0.00176 -0.01199 -1.16797 -0.39689 0 0 0 0 0 -0.04972 0 0 0 -0.41372 0 1.8394 -0.46987 0.20837 -1.51875
ASN_372 -4.89515 0.5008 3.88546 -0.18507 0.02276 0.27358 1.7687 -2.35682 -0 -0 -0.91127 -0.36443 0 0 0 0 0 -0.01191 0.06852 0 1.47236 0.24662 0 -0.93687 -0.22906 0.23494 -1.41685
TYR_373 -11.4225 1.69693 4.66694 -0.93834 0.08317 0.33514 3.42069 -3.57839 -0 -0 -1.33922 -0.28112 0 0 0 0 0 0.01497 0.02182 0 1.82688 -0.32967 0.08455 1.2797 0.10864 0.51481 -3.83499
MET_374 -5.59043 0.4337 4.65088 -0.69981 0.0992 0.37941 2.33419 -2.20917 -0 -0 -2.10593 -0.13854 0 0 -0.66516 0 0 -0.01191 0.03351 1.8705 0 -0.06219 0 0.60916 -0.01666 0.59425 -0.49501
MET_375 -3.96152 0.25202 2.87647 -0.33357 0.06599 0.09534 1.28826 -1.66869 -0 -0 -1.27706 -0.04486 0 0 0 0 0 0.00284 0.01356 1.72567 0 0.14854 0 0.60916 0.18201 0.30538 0.27952
ASN_376 -5.53147 0.43252 6.45947 -0.33693 0.18355 0.64247 3.65342 -3.00091 -0.0138 -0.07145 -3.19762 -0.91726 0 0 -0.51557 0 0 -0.0687 0.00941 0 1.8125 -0.93647 0 -0.93687 0.86405 0.37723 -1.09243
VAL_377 -6.86282 0.63703 3.80406 -0.29021 0.13703 0.05213 2.44909 -2.55657 -0 -0 -1.05594 0.27979 0 0 0 0 0 -0.16663 0.00421 0.59944 0 0.45619 0 1.9342 0.54457 0.46648 0.43205
ILE_378 -5.34872 0.63315 4.83677 -0.66984 0.53437 0.15628 2.15872 -2.47805 -0 -0 -1.09893 0.0987 0 0 -0.51557 0 0 -0.07348 0.03639 0.66694 0 -0.26492 0 0.73287 -0.12389 0.60318 -0.11602
GLU_379 -4.19239 0.16324 5.07822 -0.20615 0.02754 0.27977 2.32064 -2.29447 -0.01205 -0.05947 -1.89724 -0.62921 0 0 -0.61734 0 0 0.07717 0.05178 0 3.35711 -0.31377 0 -2.7348 -0.36847 0.56316 -1.40673
VAL_380 -6.5667 0.77555 4.32343 -0.30336 0.17674 0.06656 2.73697 -2.79251 -0.01 -0.06858 -2.64035 -0.10799 0 0 0 0 0 -0.07123 0.00011 0.06423 0 -0.34502 0 1.9342 -0.32441 0.40935 -2.74302
ASP_381 -7.4139 0.7785 8.75654 -0.10845 0.00323 0.32516 4.15588 -4.11153 -0.00754 -0.03541 -4.20359 -0.59699 0 0 0 -0.77189 0 -0.09404 6e-05 0 1.7034 0.00488 0 -2.3716 -0.10641 0.74602 -3.34767
SER_382 -2.9729 0.3115 3.6857 -0.03814 0.00017 0.05433 1.86594 -1.81699 -0.00437 -0.07081 -2.10477 -0.59437 0 0 -0.61734 0 0 0.02053 0.16768 0.1639 0 -0.26072 1.77946 -0.77834 -0.30085 0.66186 -0.84853
ALA_383 -3.4528 0.45314 3.69195 -0.0199 0 0 2.16548 -1.9845 -0 -0 -0.79964 -0.30381 0 0 0 0 0 0.04106 0 0 0 0.63198 0 1.8394 0.55826 0.28553 3.10615
HIS_384 -7.39486 1.01971 5.64934 -0.6954 0.02527 0.80049 3.12129 -3.0471 -0 -0 -2.87578 -0.22474 0 0 0 -0.69929 0 -0.02186 0.47478 0 2.81856 0.02345 0 -0.45461 0.60512 0.34682 -0.52879
TYR_385 -6.07952 0.94635 4.78569 -1.06114 0.18931 0.4116 2.51161 -2.82515 -0.01437 -0.13939 -2.41025 -0.43561 0 0 0 0 0 -0.21079 0.07038 0 2.00684 0.31707 0.00271 1.2797 0.0342 0.51452 -0.10624
LYS_386 -4.27989 0.65563 3.53169 -0.43496 0.08143 0.23095 1.44755 -1.67132 -0 -0 -0.35103 0.13377 0 0 0 0 0 -0.1079 0.04897 1.48072 0 -0.02835 0 -1.5107 -0.08409 0.37087 -0.48666
LEU_387 -4.94714 0.63213 4.03694 -0.52011 0.20512 0.1533 1.24791 -1.83189 -0.01514 -0.11191 -0.91689 0.09099 0 0 0 0 0 -0.02827 0.06955 0.21001 0 -0.14788 0 0.18072 -0.5317 0.30463 -1.91961
LEU_388 -2.46262 0.165 2.63412 -0.52919 0.22618 0.16615 1.35407 -1.29816 -0 -0 -0.74877 -0.05234 0 0 0 0 0 -0.05392 0.0985 0.33782 0 0.56288 0 0.18072 -0.07944 0.38497 0.88596
GLU_389 -5.17233 0.47424 5.61221 -0.25406 0.06775 0.43897 2.16796 -2.4683 -0.01514 -0.11191 -2.17262 -0.47142 0 0 0 -0.69929 0 0.01667 0.01024 0 2.95778 0.16765 0 -2.7348 0.1328 0.37942 -1.67417
THR_390 -6.07649 0.60369 4.50354 -0.12082 0.11284 0.0502 1.83382 -2.53016 -0.00754 -0.03541 -0.98027 -1.18227 0 0 0 0 0 0.08019 0.06679 0.46893 0 0.15112 2.24389 -1.0874 -0.08084 0.49661 -1.48957
GLU_391 -2.58407 0.12112 3.26026 -0.21244 0.0278 0.29589 1.09875 -1.53149 -0 -0 -0.63672 -0.60963 0 0 0 0 0 -0.02267 0.00028 0 3.00305 -0.30373 0 -2.7348 -0.36699 0.34645 -0.84892
LEU_392 -4.89928 0.44937 4.82006 -0.66888 0.21924 0.23771 2.21762 -2.36301 -0.00714 -0.04915 -1.52359 0.12221 0 0 0 0 0 -0.03276 0.00229 0.86005 0 -0.22129 0 0.18072 -0.34948 0.31692 -0.68838
LEU_393 -8.66117 0.85172 4.85955 -0.4822 0.13027 0.10834 3.09984 -3.03956 -0 -0 -2.77043 0.21211 0 0 0 0 0 -0.03245 0.07007 0.45091 0 -0.23102 0 0.18072 -0.14937 0.76202 -4.64065
GLN_394 -5.53054 0.32261 6.08428 -0.26674 0.03096 0.21219 2.77573 -2.87781 -0.0029 -0.03931 -3.39986 -0.50038 0 0 0 -0.77189 0 0.04454 0.0019 0 3.02242 -0.00924 0 -0.18838 -0.16973 0.70189 -0.56025
GLU_395 -4.96424 0.25214 5.17482 -0.33757 0.09795 0.39281 2.46117 -2.49994 -0 -0 -1.99007 -0.60832 0 0 0 0 0 -0.02929 0.00882 0 3.19208 -0.09289 0 -2.7348 -0.19547 0.30241 -1.5704
ILE_396 -8.18218 0.57227 5.52477 -0.65953 0.44921 0.14978 2.81841 -3.02465 -0.00351 -0.02634 -2.69933 0.29498 0 0 0 0 0 -0.0615 0.00671 0.55985 0 -0.38974 0 0.73287 -0.16843 0.46162 -3.64474
SER_397 -5.78693 0.39984 6.39446 -0.02792 0 0.06488 2.71868 -2.96675 -0.0073 -0.05274 -2.07459 -0.59202 0 0 0 0 0 -0.00804 0.00331 0.71918 0 0.34364 0.60289 -0.77834 0.06937 0.47041 -0.50796
GLU_398 -5.2022 0.21358 6.47881 -0.41434 0.03913 0.79116 3.03206 -2.84445 -0.0029 -0.03931 -3.72826 -0.51623 0 0 0 -0.53849 0 0.03716 0.0309 0 3.61384 -0.2845 0 -2.7348 -0.20155 0.2493 -2.02109
ILE_399 -9.72914 1.37857 5.43813 -0.52108 0.67736 0.10244 3.89984 -3.48479 -0 -0 -3.28957 0.09687 0 0 0 0 0 -0.04516 0.01189 0.49389 0 -0.48321 0 0.73287 -0.25084 0.40002 -4.57192
GLU_400 -5.75686 0.27572 5.54138 -0.21512 0.02486 0.29947 2.02243 -2.54443 -0.00016 -0.00359 -2.43691 -0.61722 0 0 0 0 0 -0.02933 0.01197 0 3.07665 -0.305 0 -2.7348 -0.28362 0.34867 -3.32589
LYS_401 -4.0918 0.28777 5.10147 -0.3097 0.03982 0.15216 1.94445 -2.02564 -0.00351 -0.02634 -2.82351 -0.07243 0 0 -0.66516 0 0 0.01684 0.02271 2.0012 0 -0.1452 0 -1.5107 -0.39623 0.47418 -2.02963
ARG_402 -4.79489 0.26408 4.48306 -0.66959 0.11673 0.44087 2.10365 -2.04456 -0 -0 -2.30895 0.21342 0 0 0 -0.53849 0 0.07423 0.18356 2.0702 0 -0.2042 0 -1.2888 0.01076 1.09351 -0.79541
TYR_403 -5.52672 0.45614 3.15533 -0.63463 0.03527 0.36165 1.59091 -1.80783 -0 -0 -0.22429 -0.11392 0 0 0 0 0 -0.0362 0.0004 0 2.02731 -0.31669 0.00553 1.2797 0.35913 0.99505 1.60615
ASP_404 -3.37031 0.23681 4.21322 -0.28428 0.05094 0.93474 1.50213 -1.95899 -0.02722 -0.14275 -2.46215 0.00669 0 0 0 0 0 -0.00885 0.00486 0 2.36295 -0.3808 0 -2.3716 0.15951 0.60542 -0.92968
ILE_405 -5.1706 0.99911 3.06378 -0.50298 0.33616 0.10215 2.44414 -1.91424 -0 -0 -0.96704 -0.02997 0 0 0 0 0 -0.04659 0.08542 0.80574 0 -0.26218 0 0.73287 -0.19621 0.56973 0.0493
CYS_406 -6.85586 1.10226 3.17607 -0.04784 0.00353 0.02041 1.65612 -2.02693 -0 -0 -1.15585 -0.34201 0 0 0 0 0 -0.15028 0.00268 0.50681 0 0.45177 0 3.6196 -0.03999 0.41166 0.33214
SER_407 -3.88508 0.41508 4.95551 -0.02845 0 0.06585 1.83907 -2.22439 -0.00557 -0.04155 -2.09649 -0.508 0 0 -0.45944 0 0 -0.03292 0.00017 1.0441 0 0.29463 0.65489 -0.77834 -0.0117 0.31035 -0.49227
LYS_408 -4.2482 0.37769 5.10662 -0.2991 0.02735 0.13682 2.7429 -2.33014 -0.02177 -0.10379 -2.71796 -0.1095 0 0 0 0 0 -0.02243 0.0011 1.98227 0 -0.15277 0 -1.5107 -0.16646 0.24132 -1.06675
VAL_409 -5.32625 0.63975 4.5798 -0.30807 0.23185 0.07098 2.33663 -2.50199 -0 -0 -1.02579 -0.16215 0 0 0 0 0 -0.0706 0.00533 0.31507 0 -0.06011 0 1.9342 -0.25914 0.32506 0.72456
SER_410 -4.4768 0.38189 4.69284 -0.03875 5e-05 0.05717 2.17927 -2.18439 -0 -0 -2.15619 -0.63228 0 0 -0.45944 0 0 0.03092 0.37806 0.16704 0 -0.24868 1.76636 -0.77834 -0.34264 0.50695 -1.15697
GLU_411 -5.70517 0.64279 7.3411 -0.19784 0.0213 0.26827 3.11578 -3.06001 -0.00816 -0.0806 -3.86447 -0.54354 0 0 0 0 0 -0.00243 0.1236 0 2.93443 -0.13207 0 -2.7348 -0.08687 0.48813 -1.48056
LYS_412 -4.33131 0.28452 4.79617 -0.28876 0.0179 0.11986 2.21724 -2.08336 -0 -0 -0.43763 -0.02384 0 0 0 0 0 -0.04732 0.03147 1.67763 0 -0.07399 0 -1.5107 -0.12548 0.32644 0.54884
GLY_413 -2.24646 0.19108 2.44594 -5e-05 0 0 0.82162 -1.24692 -0 -0 -0.83252 -0.4016 0 0 0 0 0 -0.10199 0 0 0 0.22415 0 0.83697 -0.25102 0.23462 -0.32617
GLN_414 -6.50936 0.83502 5.61193 -0.59106 0.09221 0.62705 2.0282 -2.69881 -0.00461 -0.01227 -2.03521 -0.47361 0 0 0 0 0 -0.02692 0.17539 0 2.40277 -0.07583 0 -0.18838 0.31777 0.54231 0.01657
LYS_415 -3.73765 0.15081 4.91192 -0.30701 0.04111 0.14628 1.41721 -1.94798 -0.00804 -0.078 -1.87221 0.09953 0 0 0 0 0 -0.0099 0.04591 1.95086 0 -0.05826 0 -1.5107 0.15824 0.56134 -0.04653
THR_416 -3.99736 0.25368 2.24055 -0.10952 0.04989 0.07604 0.83605 -1.41867 -0 -0 -0.58037 -0.54187 0 0 0 0 0 -0.0043 0.02593 0.10348 0 -0.63577 2.29688 -1.0874 -0.36389 0.2557 -2.60096
CYS_417 -6.0907 0.66732 2.78873 -0.08454 0.0015 0.04552 0.72083 -1.42532 -0.03301 -0.15139 -1.19425 0.04814 0 0 0 0 0 -0.05701 0.02602 0.55912 0 0.1353 0 3.6196 -0.48889 0.24851 -0.66453
ILE_418 -4.43133 0.17929 1.53527 -0.62928 0.36695 0.13291 0.57125 -1.16856 -0 -2e-05 0.15052 0.19402 0 0 0 0 0 -0.00263 0.02724 0.88509 0 -0.47403 0 0.73287 -0.43888 0.39142 -1.97789
LEU_419 -6.93831 0.50095 3.36269 -0.45159 0.21288 0.0724 1.36198 -2.15077 -0.01018 -0.05533 -0.9684 0.23033 0 0 0 0 0 -0.01052 0.0734 0.40281 0 -0.2734 0 0.18072 -0.1822 0.4459 -4.19664
PHE_420 -6.10263 0.63472 3.20628 -0.60143 0.04352 0.32905 0.66877 -1.7319 -0.0164 -0.13625 -0.7744 0.14097 0 0 0 0 0 -0.01715 0.1208 0 2.29116 -0.13534 0 1.0402 -0.14721 0.48052 -0.70671
GLU_421 -3.41121 0.28986 4.75352 -0.17419 0.0294 0.24761 2.24085 -1.8475 -0.05464 -0.40683 -2.75198 -0.50195 0 0 -0.63516 0 0 -0.10012 0.00675 0 2.67587 0.79009 0 -2.7348 5.40186 0.52796 4.3454
SER_422 -2.30904 0.14023 2.16239 -0.02738 0 0.0221 0.64434 -1.04105 -0.02109 -0.14621 -0.23413 -0.20974 0 0 0 0 0 -0.04139 0.00301 0.46334 0 -0.08168 0.6004 -0.77834 5.22832 0.39426 4.76835
LYS_423 -6.88856 0.66204 7.87376 -0.55873 0.30784 0.57722 4.69413 -3.39417 -0.04008 -0.18949 -4.89898 -0.11115 0 0 -1.61904 0 0 -0.00382 0.42467 2.74091 0 0.08166 0 -1.5107 -0.35449 0.35209 -1.85489
ASP_424 -5.24477 0.46158 7.00105 -0.14864 0.05649 0.53466 3.13656 -3.17534 -0.00572 -0.06837 -3.95996 -1.39033 0 0 -0.57928 0 0 0.09207 0.35287 0 4.15946 0.10688 0 -2.3716 0.20741 0.42688 -0.40811
ARG_425 -8.14161 0.48503 8.22015 -0.68735 0.1203 0.46604 3.13026 -3.69739 -0.00016 -0.00049 -3.30468 0.13301 0 0 -1.33926 -0.43017 0 -0.03996 0.05635 2.62573 0 -0.15524 0 -1.2888 0.17094 0.58186 -3.09543
GLN_426 -5.65118 0.30103 6.03273 -0.26226 0.0404 0.19647 3.22895 -2.80986 -0.0018 -0.02567 -2.82592 -0.44254 0 0 -0.98388 0 0 -0.04346 0.03794 0 2.7495 -0.11516 0 -0.18838 -0.20113 0.46304 -0.50119
VAL_427 -4.87391 0.22138 4.99174 -0.29935 0.15868 0.06574 2.60725 -2.62806 -0 -0 -1.9911 -0.09543 0 0 -0.70928 0 0 0.00785 0 0.05179 0 -0.33429 0 1.9342 -0.12716 0.27769 -0.74224
ASP_428 -4.45337 0.3673 5.37624 -0.10788 0.01585 0.33162 2.43181 -2.5748 -0.01932 -0.09533 -2.10452 -0.19738 0 0 0 0 0 0.10456 0.0244 0 1.77713 0.18483 0 -2.3716 -0.13148 0.42763 -1.01433
LEU_429 -7.34899 0.77112 4.66667 -0.49773 0.31648 0.13645 2.6464 -2.8893 -0.00277 -0.01913 -0.89434 0.19922 0 0 0 0 0 -0.03281 0.10228 0.29807 0 -0.25329 0 0.18072 -0.29648 0.72382 -2.1936
SER_430 -2.90158 0.17858 4.0062 -0.04022 0.00017 0.05722 1.97561 -1.91507 -0 -0 -2.09209 -0.50412 0 0 -0.70928 0 0 -0.08631 0.25161 0.14916 0 -0.34404 1.90591 -0.77834 -0.4274 0.65221 -0.62178
VAL_431 -3.12552 0.52675 2.49389 -0.32171 0.30371 0.07465 1.49114 -1.42996 -0 -0 -0.78144 -0.29864 0 0 0 0 0 0.01619 2e-05 0.28937 0 -0.14773 0 1.9342 -0.36547 0.40033 1.05978
HIS_D_432 -4.97681 0.16722 4.48594 -0.97244 0.07537 1.38174 2.17657 -2.37443 -0.01868 -0.0888 -0.81204 -0.46711 0 0 -0.5284 0 0 0.00144 0.03385 0 2.16669 -0.27928 0 -0.45461 -0.24587 0.43293 -0.29671
ALA_433 -2.69677 0.32089 1.71052 -0.02409 0 0 0.73291 -1.13861 -0 -0 -0.46549 -0.21593 0 0 -0.5284 0 0 -0.05229 0 0 0 -0.08769 0 1.8394 -0.59503 0.29242 -0.90817
TYR_434 -9.98956 1.00248 4.14093 -0.54452 0.01353 0.09124 3.30649 -3.36666 -0.0363 -0.29635 -2.38216 -0.24901 0 0 -0.17587 0 0 -0.00541 0.04254 0 2.37032 -0.20068 0.03471 1.2797 0.30417 0.75746 -3.90295
ALA_435 -4.13152 0.36468 3.26773 -0.023 0 0 1.94138 -1.92267 -0 -0 -1.36707 -0.36654 0 0 0 0 0 -0.07431 0 0 0 -0.40699 0 1.8394 0.48062 0.7857 0.3874
SER_436 -3.10453 0.27342 3.17467 -0.02477 0 0.0226 1.21117 -1.69306 -0.02941 -0.19266 -0.60203 -0.39236 0 0 0 0 0 -0.05073 0.02301 0.5257 0 0.28159 0.61191 -0.77834 -0.37914 0.21856 -0.90438
PHE_437 -6.0773 0.64148 3.32085 -0.59629 0.02848 0.24496 2.19229 -2.38 -0 -0 -1.78149 -0.03261 0 0 0 0 0 -0.00936 0.2268 0 2.25468 0.00781 0 1.0402 -0.04196 0.37031 -0.59115
ILE_438 -9.51486 0.94024 4.31599 -0.50194 0.3466 0.10204 2.85069 -3.29915 -0 -0 -1.77628 -0.11317 0 0 0 0 0 0.04255 0.09464 0.59168 0 -0.44939 0 0.73287 0.02857 0.60628 -5.00261
ASP_439 -5.92622 0.53787 7.16518 -0.18885 1e-05 0.61317 3.05919 -3.44038 -0.02349 -0.21533 -3.25037 -0.34303 0 0 0 -0.63625 0 0.00435 0.03868 0 2.90592 0.2711 0 -2.3716 0.26292 0.60736 -0.92977
ALA_440 -4.13174 0.21032 4.41239 -0.02218 0 0 2.4305 -2.50252 -0 -0 -2.29338 -0.36585 0 0 0 0 0 0.04075 0 0 0 -0.34929 0 1.8394 0.01642 0.35356 -0.36162
PHE_441 -7.39407 0.73117 5.166 -0.81382 0.08741 0.30378 3.00326 -2.93907 -0 -0 -3.06141 -0.04326 0 0 0 0 0 -0.01147 0.09274 0 2.18438 -0.42173 0 1.0402 -0.25206 0.29127 -2.03668
GLN_442 -7.36138 0.43415 6.69537 -0.28608 0.02933 0.21147 3.46552 -3.43699 -0 -0 -3.84206 -0.40268 0 0 -1.05514 0 0 -0.03393 0.00557 0 3.2302 -0.08231 0 -0.18838 -0.11704 0.62879 -2.10557
HIS_443 -5.6228 0.4996 6.51876 -0.44128 0.01019 0.52147 2.90602 -3.13076 -0 -0 -3.49921 -0.29165 0 0 0 -0.63625 0 0.08129 0.12458 0 2.45337 -0.09808 0 -0.45461 -0.10201 0.66202 -0.49935
ALA_444 -5.84905 0.58254 3.71528 -0.02288 0 0 2.71782 -2.73181 -0.01791 -0.14907 -2.75057 -0.37252 0 0 0 0 0 0.01147 0 0 0 -0.25716 0 1.8394 -0.25852 0.34046 -3.20254
SER_445 -5.90399 0.54171 5.83472 -0.02823 0 0.06537 3.10715 -2.95297 -0 -0 -3.03341 -0.57626 0 0 0 0 0 0.0251 2e-05 0.76514 0 0.32668 0.60183 -0.77834 -0.19816 0.2794 -1.92424
CYS_446 -5.10395 0.38494 4.94576 -0.04868 0 0.01629 2.53501 -2.50876 -0 -0 -2.59074 0.02086 0 0 0 0 0 0.02455 0.02412 0.27774 0 0.2619 0 3.6196 0.20439 0.3102 2.37324
GLN_447 -5.8638 0.45812 5.0214 -0.26831 0.06108 0.20654 2.43997 -2.74202 -0.01158 -0.0961 -1.99651 -0.45927 0 0 0 0 0 0.0291 0.07194 0 2.69044 -0.10366 0 -0.18838 0.0013 0.33983 -0.40992
LEU_448 -7.94794 0.63117 5.16768 -0.92908 0.73209 0.40125 3.27527 -2.9526 -0 -0 -2.3943 0.06958 0 0 0 0 0 -0 0.16393 1.83744 0 -0.20586 0 0.18072 -0.12126 0.43215 -1.65978
MET_449 -6.34356 0.48829 5.51771 -0.33266 0.05563 0.09892 2.95394 -2.95962 -0 -0 -2.82304 -0.08525 0 0 0 0 0 0.11799 0.0143 1.77106 0 -0.08201 0 0.60916 -0.09577 0.47073 -0.62419
ARG_450 -6.50001 0.48569 6.88508 -0.90238 0.21085 0.74642 2.83812 -3.21161 -0 -0 -3.16975 0.00652 0 0 0 0 0 0.03729 0.09926 2.86465 0 -0.082 0 -1.2888 -0.29951 0.49526 -0.78491
GLU_451 -7.03195 0.50484 6.99698 -0.58602 0.11724 1.05421 3.17238 -3.24013 -0.00838 -0.05707 -2.76066 -0.74836 0 0 0 0 0 -0.02405 0.00436 0 3.64215 -0.21643 0 -2.7348 -0.46684 0.45203 -1.93051
VAL_452 -5.84784 0.31372 4.94718 -0.3087 0.22249 0.07 2.55115 -2.67982 -0 -0 -1.95542 -0.1136 0 0 0 0 0 -0.04967 1e-05 0.05651 0 -0.31986 0 1.9342 -0.30816 0.27253 -1.21527
LEU_453 -5.34111 0.25925 5.40423 -0.48591 0.22097 0.11615 2.62901 -2.63843 -0 -0 -2.62779 0.21996 0 0 0 0 0 0.1437 0.04255 0.32032 0 -0.28221 0 0.18072 -0.20874 0.24688 -1.80046
LEU_454 -8.38942 0.85772 6.08912 -0.47185 0.18563 0.10588 2.95421 -3.3648 -0.01144 -0.06508 -2.79681 0.21436 0 0 0 0 0 -0.03316 0.22867 0.54219 0 -0.23402 0 0.18072 -0.25331 0.57004 -3.69136
LEU_455 -5.0869 0.28504 4.86438 -0.47423 0.23277 0.10958 2.0295 -2.44421 -0 -0 -2.19348 0.23559 0 0 0 0 0 0.03838 0.04306 0.33116 0 -0.27278 0 0.18072 -0.2501 0.62561 -1.7459
LYS_456 -4.66814 0.19495 5.23116 -0.30081 0.0286 0.13121 2.22349 -2.42626 -0 -0 -1.87445 0.00111 0 0 0 0 0 -0.002 0.01346 1.81122 0 0.01246 0 -1.5107 -0.27612 0.2948 -1.11604
SER_457 -4.53665 0.20172 5.59194 -0.02768 0 0.06385 2.79784 -2.56757 -0.00048 -0.01326 -2.6613 -0.63015 0 0 0 0 0 -0.02374 0.00485 0.66992 0 0.33939 0.60012 -0.77834 0.02654 0.15138 -0.79161
LEU_458 -7.74034 1.05631 3.93053 -0.4702 0.19499 0.10266 2.88273 -2.72773 -0 -0 -2.92688 0.23622 0 0 0 0 0 0.20872 0.10109 0.35727 0 -0.26633 0 0.18072 -0.02008 0.44109 -4.45927
GLY_459 -3.07289 0.18321 4.15632 -4e-05 0 0 1.9297 -2.00453 -0.01144 -0.06508 -1.69944 -0.41249 0 0 0 0 0 -0.08755 0 0 0 0.23467 0 0.83697 0.38653 0.42434 0.79828
LYS_460 -3.87934 0.20674 4.70617 -0.30856 0.02863 0.14005 1.96601 -2.1187 -0 -0 -1.36529 0.02222 0 0 0 0 0 -0.00432 0.00433 1.69944 0 -0.02546 0 -1.5107 0.30492 0.17288 0.03902
GLU_461 -6.6482 0.34661 7.98276 -0.42919 0.073 0.88311 3.55165 -3.47766 -0.01272 -0.04657 -5.24048 -0.46288 0 0 0 -0.56968 0 -0.00831 0.01312 0 3.21584 -0.30902 0 -2.7348 -0.41081 0.33776 -3.94645
ARG_462 -6.25075 0.86855 5.85799 -0.84418 0.26605 0.62324 2.83292 -2.96228 -0 -0 -2.82235 0.05233 0 0 0 -0.36653 0 0.03461 0.0233 3.00966 0 -0.16405 0 -1.2888 -0.44222 0.57536 -0.99714
LYS_463 -3.98045 0.34834 4.21758 -0.45955 0.12226 0.29097 1.3956 -1.87149 -0.03698 -0.15538 -1.03038 -0.25555 0 0 0 0 0 -0.1057 0.01135 1.72516 0 -0.04445 0 -1.5107 -0.17014 0.53454 -0.97499
HIS_D_464 -5.05971 0.46099 4.7685 -0.41589 0.01994 0.55023 1.06093 -2.25764 -0.06423 -0.27694 -1.09846 -0.32737 0 0 0 0 0 -0.05895 0.0095 0 1.54186 -0.41865 0 -0.45461 -0.1083 0.33689 -1.79191
LEU_465 -4.22546 0.32157 3.4877 -0.53347 0.26488 0.16606 2.08791 -1.90452 -0.00231 -0.02935 -2.51544 -0.04672 0 0 0 0 0 -0.07414 0.02503 0.33508 0 0.60928 0 0.18072 0.00655 0.37672 -1.46991
HIS_D_466 -6.35129 0.6449 6.80767 -0.41732 0.07437 0.47514 3.07317 -3.09169 -0.02724 -0.12155 -2.92048 -0.56238 0 0 0 -0.56968 0 0.11545 0.00356 0 2.85134 -0.18275 0 -0.45461 0.48552 0.58459 0.41673
GLN_467 -5.03572 0.51673 4.57846 -0.63184 0.10155 0.67603 2.22205 -2.36155 -0 -0 -2.9371 -0.11695 0 0 0 -0.36653 0 0.02219 0.0074 0 4.25025 -0.23167 0 -0.18838 0.0598 0.52343 1.08816
THR_468 -2.30402 0.1795 2.75785 -0.20438 0.16665 0.07776 0.69674 -1.37007 -0.00231 -0.02935 0.25056 -0.63249 0 0 0 0 0 -0.04507 0.00086 0.13772 0 0.09258 2.30914 -1.0874 -0.22107 0.31246 1.08563
LYS_469 -4.72363 0.32374 5.96986 -0.29583 0.02371 0.12833 2.13422 -2.52035 -0.03735 -0.13669 -1.70326 -0.08458 0 0 0 0 0 -0.0064 0.08582 1.92712 0 -0.13356 0 -1.5107 -0.12893 0.27173 -0.41673
PHE_470 -10.3297 2.28969 4.49189 -0.66213 0.048 0.25073 2.83692 -3.32552 -8e-05 -0.00024 -1.3041 0.07712 0 0 0 0 0 -0.01403 0.28627 0 3.63847 -0.33506 0 1.0402 -0.13629 0.92089 -0.22697
ALA_471 -3.60807 0.31932 3.48963 -0.02418 0 0 1.67087 -2.0423 -0 -0 -1.26895 -0.38909 0 0 0 0 0 -0.1323 0 0 0 -0.35472 0 1.8394 -0.21551 1.11884 0.40293
ASP_472 -2.55056 0.23987 3.97227 -0.11256 0.00783 0.34674 1.60388 -1.76529 -0 -0 -0.67494 -0.374 0 0 0 0 0 -0.06033 0.0072 0 1.75135 -0.00758 0 -2.3716 -0.41846 0.52454 0.11835
ASP_473 -3.4035 0.24965 3.8881 -0.11768 0.02997 0.36766 1.04378 -1.84745 -0.02511 -0.10337 -2.65281 -0.15254 0 0 0 0 0 -0.01991 0.00106 0 2.40875 -0.36406 0 -2.3716 -0.57152 0.40762 -3.23297
PHE_474 -9.64299 1.80294 2.22325 -0.57058 0.03082 0.30943 1.88725 -2.45493 -8e-05 -0.00024 -0.10348 0.23386 0 0 0 0 0 0.00253 0.07503 0 2.51097 -0.32963 0 1.0402 -0.45197 0.60262 -2.83498
ARG_475 -3.80735 0.28304 3.80804 -0.84354 0.14839 0.52156 2.25369 -1.70548 -0 -0 -2.90299 0.44173 0 0 0 -1.23483 0 -0.067 0.0726 2.01355 0 0.09039 0 -1.2888 -0.2244 0.66797 -1.77342
LYS_476 -1.98039 0.21249 2.18947 -0.30844 0.02856 0.14062 0.69564 -0.92955 -0 -0 0.43391 0.17685 0 0 0 0 0 -0.07261 0.003 2.15275 0 0.00636 0 -1.5107 -0.43338 0.4453 1.24989
ARG_477 -1.62742 0.12826 1.51717 -0.4679 0.08293 0.28946 0.47921 -0.6515 -0 -0 -0.08417 -0.15922 0 0 0 0 0 0.12076 0.00724 1.74792 0 0.07835 0 -1.2888 -0.19926 0.45181 0.42484
HIS_478 -7.56119 0.89481 6.10548 -0.47245 0.05221 0.35682 2.82728 -3.08503 -0 -0 -1.70205 -0.98622 0 0 -1.16094 -0.96457 0 -0.02182 0.00585 0 1.71138 -0.0337 0 -0.45461 -0.20368 1.30019 -3.39224
PRO_479 -2.65566 0.35431 1.84059 -0.06747 0 0.04188 0.57431 -0.80956 -0 -0 0.57103 0.58462 0 0 0 0 0 -0.18654 0.04102 0.21976 0 -0.39861 0 -2.4119 -0.28125 1.28247 -1.30101
ASN_480 -5.56936 0.59843 4.64301 -0.19857 0.01972 0.3443 2.65486 -2.49575 -0.00567 -0.01933 -1.85821 -0.79841 0 0 -1.16094 0 0 0.26978 0.0039 0 2.24902 -0.66387 0 -0.93687 0.47497 0.59911 -1.84988
VAL_481 -6.7244 1.00109 2.97114 -0.26181 0.12225 0.04286 2.05229 -2.30803 -0.03128 -0.13753 -1.27607 0.39269 0 0 0 0 0 -0.12994 0 0.82201 0 0.36818 0 1.9342 0.41029 0.79119 0.03912
HIS_482 -5.67681 0.6494 4.02852 -0.43347 0.00155 0.50287 1.74362 -2.35819 -0 -0 -0.8966 -1.24721 0 0 0 0 0 -0.05837 0.00344 0 3.16228 0.04274 0 -0.45461 -0.20154 0.63954 -0.55283
PHE_483 -7.50146 1.0288 5.65226 -0.5488 0.33737 0.25787 2.96939 -3.06364 -0 -0 -2.4669 -0.3597 0 0 0 0 0 -0.0489 0.02328 0 3.69841 0.03134 0 1.0402 -0.27949 0.53568 1.30571
VAL_484 -7.86849 0.8645 5.23078 -0.31294 0.22116 0.07115 3.48289 -3.12715 -0.00682 -0.02312 -1.96711 -0.17099 0 0 0 0 0 -0.05184 0.00276 0.05008 0 -0.30243 0 1.9342 -0.14884 0.60541 -1.51682
LEU_485 -6.30307 0.52089 4.05994 -0.45711 0.1943 0.1018 2.51891 -2.50232 -0.03128 -0.13753 -0.97757 0.17976 0 0 0 0 0 -0.01919 0.00479 0.43245 0 -0.25586 0 0.18072 -0.13504 0.55966 -2.06574
ASN_486 -3.28401 0.29473 3.22729 -0.18608 0.04282 0.28711 0.94621 -1.69587 -0 -0 -0.211 -0.33438 0 0 0 0 0 0.01169 0.00286 0 1.4863 0.02664 0 -0.93687 -0.16068 0.48043 -0.00282
GLN_487 -5.13542 0.47115 4.65135 -0.24038 0.03465 0.19176 1.95756 -2.25996 -0 -0 -1.78282 -0.50857 0 0 0 -0.96457 0 0.01374 0.22484 0 2.8169 -0.08118 0 -0.18838 0.03197 0.42588 -0.34148
GLU_488 -4.06018 0.20259 5.01858 -0.21076 0.0399 0.31161 2.69672 -2.23467 -0.01605 -0.12421 -4.13326 -0.52013 0 0 0 -1.23483 0 0.03754 0.02702 0 2.90466 -0.14781 0 -2.7348 0.19248 0.77222 -3.21336
SER_489 -4.10664 0.24924 3.98378 -0.03188 0.0195 0.0306 1.75714 -1.9353 -0.00954 -0.06086 -0.82075 -0.16446 0 0 0 0 0 0.05247 0.02128 0.2242 0 0.31612 0.60383 -0.77834 0.58659 0.65713 0.5941
MET_490 -5.04653 0.5508 3.76595 -0.74537 0.33152 0.36389 1.92958 -2.29385 -0 -0 -2.84031 -0.22024 0 0 0 0 0 -0.02566 0.0263 2.21224 0 -0.01571 0 0.60916 0.5029 0.29749 -0.59785
THR_491 -3.52693 0.41666 2.88974 -0.19725 0.14204 0.07383 1.65187 -1.61722 -0.01605 -0.12421 -1.50483 -0.52641 0 0 0 0 0 0.24443 0.00501 0.14839 0 0.07787 2.32195 -1.0874 -0.00733 0.40801 -0.22784
LEU_492 -6.97561 0.80546 2.82434 -0.5255 0.31068 0.14619 1.13323 -1.97596 -0 -0 -0.05052 0.20857 0 0 0 0 0 0.03878 0.79639 0.08904 0 -0.04515 0 0.18072 -0.08116 0.55589 -2.5646
THR_493 -3.31282 0.35001 3.19056 -0.1285 0.05357 0.06902 1.615 -1.70522 -0 -0 -1.59716 -0.33407 0 0 0 0 0 -0.04138 0.12867 0.17475 0 -0.4796 4.12611 -1.0874 -0.2273 0.47278 1.26702
GLY_494 -3.66257 0.4153 3.88553 -7e-05 0 0 2.54072 -1.91947 -0.00201 -0.02182 -2.22518 -0.34404 0 0 0 0 0 -0.00081 0 0 0 0.89579 0 0.83697 0.43976 0.48325 1.32135
LEU_495 -8.79183 1.41945 3.6724 -0.51583 0.29541 0.13106 2.95087 -2.75447 -0.02539 -0.12218 -1.43996 0.29243 0 0 0 0 0 0.01495 0.11363 0.38024 0 -0.24347 0 0.18072 1.58662 1.89424 -0.96111
PRO_496 -4.52646 0.79338 2.78726 -0.06829 0 0.04203 0.93698 -1.28461 -0 -0 -1.08161 0.63153 0 0 0 0 0 -0.17307 0.0088 0.21002 0 -0.30755 0 -2.4119 1.00794 1.79321 -1.64234
ASN_497 -4.26104 0.43234 4.71445 -0.17863 0.02584 0.26704 2.28925 -2.30271 -0 -0 -1.97157 -0.24329 0 0 0 0 0 -0.04405 0.0002 0 1.68139 0.19712 0 -0.93687 0.24772 0.35044 0.26761
HIS_D_498 -5.20619 0.20411 4.44736 -0.36681 0.00899 0.43964 2.13873 -2.45588 -0 -0 -1.63729 -0.43833 0 0 0 0 0 -0.04814 0.02797 0 2.56535 0.07733 0 -0.45461 0.10376 0.24775 -0.34625
LEU_499 -8.12108 0.8573 3.2485 -0.5361 0.3441 0.11857 2.72745 -2.75435 -0.00201 -0.02182 -2.63217 0.07695 0 0 0 0 0 0.09833 0.07149 3.18443 0 -0.19817 0 0.18072 -0.11372 0.37256 -3.09904
ALA_500 -3.90655 0.12553 4.12651 -0.02174 0 0 2.17 -2.21489 -0.02539 -0.12218 -1.46432 -0.35668 0 0 0 0 0 -0.01308 0 0 0 -0.23941 0 1.8394 -0.21011 0.32684 0.01394
LYS_501 -4.86279 0.53276 5.22698 -0.30579 0.02725 0.13711 2.32428 -2.49402 -0 -0 -1.55066 -0.03794 0 0 0 0 0 0.06942 0.02798 1.78779 0 -0.01433 0 -1.5107 -0.37675 0.34243 -0.67698
ALA_502 -4.44302 0.30823 4.26017 -0.02015 0 0 2.88182 -2.49283 -0 -0 -3.24006 -0.34421 0 0 0 0 0 -0.03293 0 0 0 -0.08817 0 1.8394 -0.22771 0.4494 -1.15006
LYS_503 -5.98153 0.46785 5.65582 -0.54567 0.12102 0.23875 3.18059 -2.70672 -0 -0 -2.93129 0.02751 0 0 0 0 0 -0.01113 0.0651 2.84779 0 -0.02345 0 -1.5107 -0.18377 0.4928 -0.79703
GLN_504 -5.61551 0.67297 4.63185 -0.39788 0.13863 0.25596 2.11208 -2.334 -0 -0 -2.39745 -0.78467 0 0 0 -0.24518 0 -0.18962 0.00748 0 4.05343 -0.0096 0 -0.18838 -0.05985 0.53824 0.1885
TYR_505 -6.28838 0.66063 4.93203 -0.74707 0.10381 0.45093 2.61427 -2.74196 -0 -0 -2.48963 -0.08019 0 0 0 -0.24518 0 -0.00149 0.08165 0 2.04351 -0.2747 0.54786 1.2797 0.2928 0.73159 0.87019
VAL_506 -7.12853 0.65475 2.90303 -0.29861 0.18688 0.06447 2.42062 -2.51185 -0 -0 -1.54677 0.02068 0 0 0 0 0 -0.02338 0.0034 0.03001 0 -0.4155 0 1.9342 0.32255 0.67793 -2.70611
LEU_507 -7.47834 0.92186 4.02776 -0.4856 0.15183 0.11646 2.63002 -2.69636 -0.0184 -0.21586 -1.9778 -0.02278 0 0 0 0 0 0.25312 0.32963 2.98977 0 -0.25864 0 0.18072 0.04139 0.66893 -0.84228
LYS_508 -4.7058 0.40676 5.34477 -0.42474 0.06708 0.23989 2.3449 -2.48961 -0 -0 -1.67814 -0.17471 0 0 0 0 0 0.14737 0.00042 1.8673 0 -0.03327 0 -1.5107 -0.13265 0.69935 -0.03177
GLY_509 -4.01934 0.32411 4.81493 -5e-05 0 0 2.56144 -2.43433 -0 -0 -3.35955 -0.41321 0 0 0 0 0 -0.07539 0 0 0 0.18181 0 0.83697 0.48971 0.28841 -0.8045
GLY_510 -4.80107 0.38608 4.93408 -4e-05 0 0 2.60785 -2.66669 -0 -0 -2.96523 -0.41796 0 0 0 0 0 -0.05262 0 0 0 0.43917 0 0.83697 0.75935 0.20013 -0.74
GLY_511 -4.25973 0.32736 5.19999 -5e-05 0 0 2.56299 -2.56422 -0 -0 -2.63782 -0.4139 0 0 0 0 0 -0.08592 0 0 0 0.14928 0 0.83697 0.80025 0.17212 0.08733
MET_512 -4.80255 0.19486 4.87462 -0.66528 0.14344 0.1784 2.443 -2.40652 -0.00043 -0.00326 -2.49962 0.0496 0 0 0 0 0 -0.01683 0.04589 0.96873 0 -0.12115 0 0.60916 0.49796 0.16773 -0.34225
SER_513 -6.23727 0.32227 6.51469 -0.02966 0.00028 0.01988 2.9527 -3.10994 -0 -0 -3.06818 -0.02301 0 0 0 0 0 0.10242 0.02101 0.46955 0 0.31483 1.82014 -0.77834 -0.07769 0.3078 -0.47851
SER_514 -5.42552 0.16408 6.36712 -0.03049 0 0.02077 3.46823 -2.96216 -0 -0 -3.91132 0.01035 0 0 0 -0.99567 0 0.11656 0.02887 0.48145 0 0.30439 1.74006 -0.77834 0.03292 0.38309 -0.98562
LEU_515 -6.13897 0.47664 5.72339 -0.47903 0.21371 0.11394 2.79534 -2.82038 -0.00042 -0.00271 -2.12762 0.21285 0 0 0 0 0 0.03503 0.03346 0.33114 0 -0.28562 0 0.18072 -0.16718 0.47747 -1.42825
ALA_516 -4.35047 0.21458 4.91816 -0.02111 0 0 2.59875 -2.60998 -0 -0 -2.56034 -0.37867 0 0 0 0 0 0.09889 0 0 0 -0.31847 0 1.8394 -0.37841 0.4624 -0.48527
GLY_517 -4.89621 0.50366 5.45544 -4e-05 0 0 2.56418 -2.76061 -0 -0 -2.79405 -0.419 0 0 0 0 0 -0.05109 0 0 0 0.26411 0 0.83697 0.31035 0.28697 -0.69932
LYS_518 -6.96322 0.20959 8.40679 -0.5989 0.12093 0.38184 3.72624 -3.60927 -0 -0 -4.17206 0.28993 0 0 0 0 0 -0.01125 0.04638 3.11283 0 0.0688 0 -1.5107 0.48929 0.22458 0.2118
LYS_519 -4.96558 0.22826 5.67919 -0.30213 0.02469 0.13314 2.3612 -2.59501 -0 -0 -2.46298 -0.00604 0 0 0 0 0 -0.01161 0.01546 1.72942 0 -0.01947 0 -1.5107 -0.27831 0.22861 -1.75187
LEU_520 -6.97822 0.60451 4.08201 -0.65401 0.15515 0.22546 1.96586 -2.47205 -0.00219 -0.03123 -1.44606 0.08229 0 0 0 0 0 0.08634 0.00019 0.95627 0 -0.22594 0 0.18072 -0.33341 0.35761 -3.4467
LYS_521 -5.19874 0.54326 5.27698 -0.42526 0.08016 0.23429 1.91035 -2.4501 -0.03186 -0.12781 -0.46336 -0.09152 0 0 0 0 0 -0.02162 0.03527 2.08559 0 0.00342 0 -1.5107 -0.06958 0.44263 0.22138
GLU_522 -3.61185 0.15938 5.43238 -0.21019 0.01538 0.27074 2.08342 -2.22769 -0 -0 -2.70174 -0.527 0 0 0 0 0 -0.07433 0.11812 0 3.14299 -0.34135 0 -2.7348 -0.3267 0.38774 -1.14551
GLY_523 -1.61055 0.18563 2.20019 -4e-05 0 0 0.99407 -1.07514 -0.00013 -0.00278 -1.56516 -0.39826 0 0 0 0 0 -0.15358 0 0 0 0.33544 0 0.83697 -0.20669 0.68507 0.22504
HIS_524 -6.65961 1.05833 7.26576 -0.44492 0.03247 0.29038 3.42113 -3.40837 -0.00176 -0.02852 -2.35886 -1.17116 0 0 -1.21283 -0.43134 0 -0.01089 0.29882 0 2.02603 -0.42271 0 -0.45461 0.16833 0.90894 -1.13539
GLU_525 -2.57956 0.0867 2.38911 -0.45878 0.21668 1.42369 0.76535 -1.11791 -0.00988 -0.07869 -0.35251 -2.95166 0 0 0 0 0 -0.04488 0.00085 0 3.8673 -0.34885 0 -2.7348 -0.33914 0.96 -1.307
THR_526 -6.35174 1.28182 4.71464 -0.22192 0.23043 0.10876 2.98119 -2.57758 -0.0165 -0.1708 -1.72044 -1.46451 0 0 -1.80719 0 0 0.09303 0.42398 0.87341 0 -0.00713 2.30027 -1.0874 -0.31461 1.61366 -1.11864
PRO_527 -4.13354 0.88554 3.46546 -0.0669 0 0.04258 1.79983 -1.62012 -0.01896 -0.09562 -0.52174 0.59845 0 0 0 0 0 -0.09672 0.09877 0.16848 0 -0.72052 0 -2.4119 0.29589 1.33967 -0.99136
MET_528 -4.78664 0.66643 3.81397 -0.41372 0.12546 -0.01015 1.53999 -2.03538 -0 -0 -1.08074 0.10065 0 0 -0.59436 0 0 0.02559 0.05414 1.17142 0 0.21471 0 0.60916 2.01203 0.42683 1.83937
ASP_529 -5.90353 0.71239 6.92941 -0.11344 0.01023 0.3506 2.59827 -3.15532 -0 -0 -2.4462 -0.20183 0 0 0 -0.43134 0 -0.04215 0.01128 0 1.87253 -0.18952 0 -2.3716 1.61894 0.5045 -0.24677
ILE_530 -8.79029 1.22589 5.12853 -0.51199 0.5513 0.10131 2.74216 -3.20468 -0 -0 -2.57507 0.03009 0 0 0 0 0 -0.04498 0.06295 0.48337 0 -0.43604 0 0.73287 -0.09065 0.62508 -3.97015
ASP_531 -4.89437 0.15971 6.42377 -0.10935 0.0104 0.33275 3.0385 -2.9819 -0 -2e-05 -3.46114 -0.2992 0 0 0 0 0 0.03766 0.00334 0 1.69654 0.19353 0 -2.3716 -0.09533 0.43103 -1.88569
SER_532 -4.40759 0.31753 5.78633 -0.02649 0 0.06116 2.61264 -2.61981 -0.02825 -0.23309 -2.04071 -0.58792 0 0 0 0 0 0.01236 0.0162 0.62042 0 0.34959 0.60199 -0.77834 0.01153 0.22326 -0.10918
ASP_533 -5.08861 0.20077 6.51348 -0.10605 0.00784 0.32288 2.98817 -2.99557 -0.0093 -0.13746 -3.0367 -0.30842 0 0 0 0 0 0.03089 0.02055 0 1.71298 0.13886 0 -2.3716 -0.01873 0.24322 -1.89279
ASP_534 -5.05589 0.23142 5.50962 -0.20296 0.00137 0.66112 2.17795 -2.79179 -0 -0 -2.15247 -0.14534 0 0 0 0 0 0.20508 0.00423 0 3.2302 0.29576 0 -2.3716 -0.23072 0.35247 -0.28156
SER_535 -3.38965 0.32087 4.48495 -0.02305 0 0.02172 2.17472 -2.24263 -0.0218 -0.11697 -1.7613 -0.30523 0 0 0 0 0 -0.02014 0.01679 0.47812 0 0.30517 0.60008 -0.77834 -0.05478 0.33718 0.02572
LYS_536 -4.72102 0.44657 6.95869 -0.3012 0.02308 0.12967 4.01278 -2.96976 -0 -0 -4.30261 0.0196 0 0 0 -0.80306 0 -0.05861 0.09126 1.67878 0 -0.03962 0 -1.5107 -0.22909 0.50007 -1.07517
ALA_537 -2.53339 0.30024 2.75088 -0.02591 0.00114 0 1.39195 -1.62693 -0 -0 -1.16631 -0.41181 0 0 0 0 0 -0.13427 0 0 0 -0.16265 0 1.8394 -0.3986 0.50729 0.33103
ALA_538 -1.93057 0.33872 2.05523 -0.02442 2e-05 0 1.23872 -1.19245 -0 -0 -1.21094 -0.36301 0 0 0 0 0 -0.09778 0 0 0 -0.3085 0 1.8394 -0.55086 0.34896 0.14252
SER_539 -2.45743 0.46788 3.13725 -0.03824 0.00177 0.07015 1.48847 -1.3676 -0.03693 -0.28089 -0.48848 -0.0992 0 0 0 -0.61274 0 0.01292 0.00028 0.14542 0 -0.45037 1.87798 -0.77834 -0.21269 0.9426 1.32181
PRO_540 -2.75157 1.10257 2.49993 -0.12832 0.00565 0.09398 1.54251 -1.02618 -0 -0 -1.08175 0.18516 0 0 0 0 0 -0.04203 0.03063 0.11683 0 -1.06757 0 -2.4119 0.06256 1.61606 -1.25344
PRO_541 -1.91415 0.36956 1.42725 -0.12126 0.03634 0.07671 0.37592 -0.67737 -0 -0 0.22889 0.45406 0 0 0 0 0 0.19129 0.02665 0.16297 0 -0.69575 0 -2.4119 1.14757 1.11986 -0.20335
LEU_542 -5.51389 1.09239 2.49907 -0.49054 0.26141 0.10723 2.12037 -1.66188 -0.01303 -0.13546 -1.72797 0.19338 0 0 -0.42812 0 0 -0.04304 0.01564 0.32834 0 -0.29556 0 0.18072 1.09321 0.59526 -1.82249
LYS_543 -3.97724 0.55066 2.8026 -0.30417 0.03938 0.1487 0.86276 -1.3463 -0.01513 -0.16393 0.31892 -0.1778 0 0 0 0 0 -0.00282 0.01517 2.12062 0 0.07312 0 -1.5107 -0.21759 0.48747 -0.29629
GLY_544 -2.24249 0.37783 3.09972 -0.0002 0 0 1.73591 -1.49247 -0 -0 -1.15273 -0.19092 0 0 0 0 0 0.00342 0 0 0 -1.1751 0 0.83697 0.67072 0.18874 0.65941
SER_545 -2.26123 0.16108 2.91337 -0.02801 0 0.04404 1.49094 -1.40137 -0 -0 -1.33646 -1.0531 0 0 0 0 0 0.15044 0.00273 0.19238 0 -0.06283 0.6006 -0.77834 0.42431 0.17471 -0.76673
VAL_546 -4.60368 0.60797 3.31246 -0.37201 0.26333 0.0913 1.68185 -2.05073 -0 -0 -0.52385 -0.18419 0 0 0 0 0 -0.03104 2e-05 0.76292 0 0.19027 0 1.9342 -0.4581 0.40244 1.02317
SER_547 -5.01336 0.54717 5.47934 -0.02692 0 0.06175 2.83784 -2.62256 -0 -0 -2.72591 -0.63336 0 0 0 -0.61274 0 -0.01558 0.01638 0.64995 0 0.34015 0.63127 -0.77834 0.04375 0.52956 -1.29162
SER_548 -3.60005 0.21049 4.69719 -0.02268 0 0.02125 2.06121 -2.21164 -0 -0 -1.15405 -0.33456 0 0 0 0 0 0.03209 0.0001 0.50239 0 0.31871 0.60072 -0.77834 0.23851 0.36874 0.95009
GLU_549 -4.82698 0.27113 5.26364 -0.33766 0.08604 0.39294 2.35911 -2.52475 -0 -0 -2.0719 -0.61256 0 0 0 0 0 -0.0174 0.00077 0 3.15691 -0.05937 0 -2.7348 -0.02499 0.19385 -1.486
ALA_550 -4.53931 0.18763 5.00249 -0.02217 0 0 2.75802 -2.69394 -0 -0 -2.33548 -0.35504 0 0 0 0 0 -0.02415 0 0 0 -0.27 0 1.8394 -0.30022 0.21304 -0.53972
SER_551 -4.35833 0.23166 5.64083 -0.02649 0 0.06159 2.4666 -2.57265 -0 -0 -2.60697 -0.61493 0 0 0 0 0 0.00217 0.00266 0.64605 0 0.34526 0.603 -0.77834 -0.0899 0.21348 -0.83431
GLU_552 -5.26135 0.20414 7.34568 -0.44945 0.06065 0.88191 3.15275 -3.07916 -0 -0 -4.034 -0.47042 0 0 0 -0.64813 0 0.03945 0.00857 0 3.35217 -0.28316 0 -2.7348 -0.13483 0.20889 -1.8411
LEU_553 -6.28261 0.3706 6.76161 -0.47487 0.20343 0.10719 3.03199 -3.16826 -0.01808 -0.07997 -3.1429 0.22068 0 0 0 0 0 -0.03318 0.07826 0.49705 0 -0.24474 0 0.18072 -0.36592 0.44342 -1.91558
ASP_554 -5.26145 0.4157 6.82442 -0.10444 0.00828 0.31574 2.61479 -2.94862 -0.02184 -0.1367 -2.88219 -0.35546 0 0 0 0 0 0.04843 0.02094 0 1.70432 0.19182 0 -2.3716 -0.24033 0.53495 -1.64325
LYS_555 -3.98903 0.2131 5.71071 -0.45959 0.1367 0.2407 2.16813 -2.31235 -0 -0 -3.39159 0.09103 0 0 0 -0.64813 0 -0.07337 0.03756 2.51124 0 -0.07196 0 -1.5107 -0.43816 0.3659 -1.41983
LYS_556 -3.08171 0.14604 3.59823 -0.31831 0.04724 0.16292 1.46513 -1.5549 -0 -0 -1.06383 -0.0909 0 0 0 0 0 0.0077 0.0414 1.98032 0 -0.16046 0 -1.5107 -0.33141 0.40393 -0.25931
GLU_557 -3.18958 0.07579 3.5867 -0.22269 0.03948 0.34097 1.33123 -1.55545 -0 -0 -1.42347 -0.53619 0 0 0 0 0 -0.02187 0.00104 0 2.88207 -0.16277 0 -2.7348 -0.00098 0.77885 -0.81166
LYS_558 -2.79015 0.20072 3.29443 -0.48674 0.15599 0.25654 1.01091 -1.24678 -0.03993 -0.21667 -1.49527 0.21979 0 0 0 0 0 -0.00967 0.06161 1.93574 0 -0.05853 0 -1.5107 -0.11246 0.84746 0.0163
GLY_559 -0.75719 0.03864 0.7411 -0.00301 0 0 0.12689 -0.36587 -0 -0 0.05566 -0.44117 0 0 0 0 0 -0.13408 0 0 0 -1.45777 0 0.83697 0.10256 0.47852 -0.77876
ILE_560 -4.06866 0.38568 1.03938 -0.5295 0.35798 0.1059 0.36717 -0.92606 -0 -0 -0.04089 -0.22308 0 0 0 0 0 -0.00061 0.06824 0.65965 0 0.21734 0 0.73287 0.46651 0.28949 -1.09861
CYS:disulfide_561 -4.20343 0.8744 3.98775 -0.05033 0.01519 0.02574 2.12613 -1.91339 -0 -0 -1.05775 -0.25506 0 0 0 0 0.45402 0.0749 3.84534 0.23064 0 0.3646 0 3.6196 -0.07323 1.32121 9.38636
VAL_562 -3.59321 0.23361 3.133 -0.31259 0.23005 0.07218 1.66263 -1.71432 -0 -0 -0.50311 -0.1992 0 0 0 0 0 -0.04622 0.00419 0.14129 0 -0.19391 0 1.9342 -0.38506 0.91582 1.37934
ILE_563 -4.00152 0.25307 4.16138 -0.50446 0.39734 0.10392 1.83787 -2.00001 -0 -0 -1.77665 -0.03437 0 0 0 0 0 -0.06534 0.01579 0.56159 0 -0.4323 0 0.73287 -0.10567 0.31634 -0.54015
CYS:disulfide_564 -5.52889 0.96843 4.87606 -0.03379 0 0.0111 2.50843 -2.46995 -0.00127 -0.00981 -0.55111 -0.39358 0 0 0 0 0.45402 0.06585 0.10585 0.3312 0 0.26062 0 3.6196 0.20674 0.90843 5.32793
MET_565 -6.80653 0.54032 5.94133 -0.50965 0.2615 0.04143 3.06751 -3.07351 -0 -0 -2.70786 -0.04111 0 0 0 0 0 0.03928 0.03258 2.00245 0 0.09623 0 0.60916 0.47642 0.47657 0.44611
ASP_566 -3.91264 0.07369 5.21988 -0.10563 0.00702 0.31961 1.75534 -2.43464 -0 -0 -1.2634 -0.35842 0 0 -0.66788 0 0 -0.0286 0.01984 0 1.70805 0.09466 0 -2.3716 0.06327 0.3478 -1.53366
THR_567 -4.78677 0.52608 4.77378 -0.21639 0.20898 0.07971 2.56333 -2.45879 -0 -0 -2.93951 -0.17023 0 0 -0.14485 0 0 -0.03869 0.004 0.12937 0 0.02019 2.32184 -1.0874 -0.20737 0.40843 -1.01428
ILE_568 -7.59484 1.00649 4.87712 -0.44765 0.2773 0.06975 3.07755 -2.88511 -0.0003 -0.00112 -3.07921 0.28626 0 0 0 0 0 0.03638 0.05914 1.41489 0 -0.42546 0 0.73287 0.05547 0.83959 -1.70088
SER_569 -2.7974 0.21585 3.11017 -0.03178 0.01259 0.02909 1.08955 -1.47112 -0.00127 -0.00981 -1.25695 -0.26052 0 0 0 0 0 -0.01979 0.01593 0.27064 0 0.38039 0.60085 -0.77834 0.62867 0.89131 0.61806
ASN_570 -5.06782 0.37267 6.25631 -0.32 0.04456 0.56936 3.4208 -2.94745 -0.00576 -0.04351 -3.26981 -0.74701 0 0 -2.71177 0 0 -0.00251 0.01009 0 1.80367 -0.32992 0 -0.93687 0.63439 0.49249 -2.77809
LYS_571 -1.98699 0.1584 1.76233 -0.3258 0.03503 0.1693 0.20989 -0.70902 -0 -0 0.15904 -0.02757 0 0 0 0 0 0.06889 0.00079 1.85704 0 -0.02536 0 -1.5107 -0.26978 0.58483 0.15031
LYS_572 -3.83591 0.31168 3.74955 -0.50348 0.13328 0.33118 1.51331 -1.67888 -0 -0 -1.4484 -0.03529 0 0 -0.98262 0 0 0.23902 0.03353 1.60834 0 -0.19176 0 -1.5107 0.02549 0.87147 -1.37019
VAL_573 -6.43257 0.64162 3.80479 -0.31571 0.25931 0.07175 3.03858 -2.27627 -0 -0 -2.11327 -0.1339 0 0 -0.91642 0 0 0.06693 0.00431 0.05199 0 -0.42016 0 1.9342 0.42573 0.90303 -1.40606
LEU_574 -7.35173 1.13995 5.71191 -0.70121 0.23762 0.29095 2.53315 -2.76449 -0.00546 -0.0424 -2.08714 0.10909 0 0 0 0 0 0.35366 0.05991 0.81543 0 -0.19881 0 0.18072 1.23038 1.86349 1.37502
PRO_575 -5.69525 0.68609 4.37639 -0.06226 0 0.03963 1.28091 -1.88358 -0 -0 -1.59546 0.60231 0 0 0 0 0 0.11177 0.06241 0.12989 0 -0.10769 0 -2.4119 1.36686 1.8442 -1.25566
LYS_576 -5.58066 0.5039 7.31064 -0.44056 0.05393 0.28996 3.61476 -3.17511 -0 -0 -4.42463 0.08607 0 0 0 0 0 -0.01254 0.01227 2.32629 0 0.06117 0 -1.5107 0.20412 0.5461 -0.13499
CYS_577 -6.49794 0.56785 5.41526 -0.04901 0 0.01537 2.81597 -2.76148 -0.01278 -0.12078 -2.86755 0.06727 0 0 0 0 0 -0.02574 0.09841 0.31086 0 0.26146 0 3.6196 0.18259 0.29202 1.31139
LYS_578 -6.36347 0.34374 6.06174 -0.28312 0.01775 0.11078 2.81845 -2.7897 -0 -0 -2.39784 -0.04167 0 0 0 0 0 0.21797 0.15659 1.725 0 0.0109 0 -1.5107 0.00611 0.28529 -1.63217
HIS_579 -9.61163 1.0676 8.27282 -0.86325 0.06384 0.94921 4.6269 -4.31816 -0 -0 -3.91755 -0.26663 0 0 -1.62478 0 0 0.00524 0.10205 0 1.53002 -0.23712 0 -0.45461 -0.07707 0.48544 -4.26767
GLU_580 -4.92913 0.30887 6.25854 -0.22266 0.04127 0.32582 2.62634 -2.81518 -0.01278 -0.12078 -3.34598 -0.60534 0 0 0 0 0 0.0242 0.01291 0 3.04739 -0.27952 0 -2.7348 -0.22074 0.45128 -2.19029
PHE_581 -3.95281 0.50813 3.69016 -0.56177 0.04138 0.24958 1.29602 -1.8868 -0 -0 -1.25071 -0.03496 0 0 0 0 0 -0.04523 0.01368 0 2.5059 0.0211 0 1.0402 -0.33359 0.36749 1.66777
CYS:disulfide_582 -6.49572 0.77126 4.80734 -0.06733 0 0.04559 2.73626 -2.36691 -0 -0 -1.88321 -0.49561 0 0 0 0 0.23811 0.03616 0.49828 0.5523 0 0.34693 0 3.6196 -0.10948 0.72299 2.95655
ALA_583 -4.5245 0.88602 3.14065 -0.02477 0.00065 0 1.78291 -2.2173 -0 -0 -1.0581 -0.35131 0 0 0 0 0 -0.03441 0 0 0 -0.3934 0 1.8394 0.68971 2.18609 1.92166
PRO_584 -3.05419 0.82569 2.72836 -0.07516 0 0.04548 0.72706 -1.15306 -0 -0 -1.18585 0.61128 0 0 0 0 0 0.04204 0.0019 0.42085 0 -0.54 0 -2.4119 0.61625 1.94745 -0.45381
CYS_585 -6.84419 0.78683 4.4279 -0.07451 0.00411 0.05363 3.09058 -2.32399 -0.00312 -0.02579 -2.46597 -0.30972 0 0 0 0 0 -0.0235 0.07807 0.33979 0 0.08074 0 3.6196 -0.16377 0.62354 0.87023
ILE_586 -6.17735 0.46163 2.95276 -0.68276 0.59298 0.16173 1.86917 -2.0663 -0 -0 -0.98841 0.17333 0 0 0 0 0 -0.05397 0.08269 0.67875 0 -0.15831 0 0.73287 -0.02079 0.72297 -1.71903
ASN_587 -7.80681 0.81039 5.40947 -0.17627 0.02116 0.27527 3.00069 -3.09045 -0.00041 -0.00142 -1.25139 -0.35132 0 0 0 0 0 -0.0415 0.04917 0 1.47538 0.0518 0 -0.93687 -0.08491 0.54893 -2.09911
LYS_588 -9.51181 0.86237 6.40475 -0.30994 0.04772 0.15381 2.39665 -2.72345 -0 -0 0.27711 -0.14039 0 0 0 0 0 0.44382 0.16786 1.99227 0 -0.14843 0 -1.5107 -0.14014 0.57792 -1.16058
ALA_589 -4.97134 0.29363 3.94474 -0.02247 0 0 2.69386 -2.53528 -0 -0 -2.54218 -0.37409 0 0 0 0 0 -0.04167 0 0 0 -0.18609 0 1.8394 -0.31794 0.48859 -1.73085
MET_590 -4.65467 0.28395 3.31335 -0.41614 0.1152 0.15617 1.63765 -1.83183 -0.00312 -0.02579 -1.41211 -0.18173 0 0 0 0 0 -0.04626 0.0463 2.02097 0 0.09105 0 0.60916 0.0303 0.53402 0.26647
SER_591 -4.55816 0.45194 3.54761 -0.01937 0 0.01765 1.61874 -1.81646 -0.00968 -0.05435 -0.69105 0.18637 0 0 0 0 0 0.4463 0.05603 0.71519 0 -0.19896 0.60053 -0.77834 0.35554 0.56964 0.43917
TYR_592 -6.40724 0.59904 2.87372 -1.12952 0.29077 0.69279 1.8378 -1.83878 -2e-05 -0.00122 -2.17833 -0.26398 0 0 0 0 0 0.01665 0.13245 0 2.22994 -0.39328 0.00163 1.2797 -0.02682 0.51178 -1.77291
LYS_593 -4.55324 0.6578 3.80755 -0.36066 0.03656 0.16503 1.14879 -1.73309 -1e-05 -2e-05 -0.57871 0.1349 0 0 0 0 0 0.45108 0.02632 1.7268 0 0.0024 0 -1.5107 -0.35222 1.17774 0.24631
PRO_594 -2.26045 0.19222 1.03351 -0.12536 0.04721 0.07887 0.32721 -0.50659 -0 -0 0.46749 0.49912 0 0 0 0 0 0.15469 0.00076 0.13142 0 -0.17346 0 -2.4119 0.22295 1.47415 -0.84818
ILE_595 -4.81861 0.29477 2.6182 -0.47365 0.30081 0.08852 1.83582 -1.53543 -0 -0 -0.56781 0.00105 0 0 0 0 0 -0.00179 0.10785 0.53132 0 -0.54081 0 0.73287 0.58099 1.13187 0.28596
CYS_596 -7.78827 1.27036 4.15039 -0.03227 0 0.01304 1.60126 -2.1163 -0.00968 -0.05435 -0.95488 -0.10014 0 0 0 0 0 0.40994 0.02018 0.27039 0 -0.12854 0 3.6196 1.70773 1.55434 3.43279
PRO_597 -3.81747 0.57274 2.69117 -0.13608 0 0.09923 0.58857 -1.02705 -0 -0 -0.22709 0.25439 0 0 0 0 0 -0.04509 0.01414 0.20146 0 -1.20918 0 -2.4119 1.54189 1.35662 -1.55364
THR_598 -3.30157 0.13496 2.64878 -0.17222 0.08629 0.06495 0.62973 -1.23319 -1e-05 -2e-05 -0.39063 -0.24887 0 0 0 0 0 -0.09604 0.00254 0.03363 0 0.06521 2.30875 -1.0874 -0.03813 0.50291 -0.09031
CYS:disulfide_599 -5.71854 0.25149 3.15929 -0.03234 0 0.01336 1.19222 -1.7375 -0 -0 0.74168 -0.33323 0 0 0 0 0.23811 -0.01819 0.00861 1.05677 0 -0.30146 0 3.6196 -0.09125 0.65864 2.70726
GLN_600 -6.30414 0.46087 5.94434 -0.23918 0.0271 0.17614 2.51182 -2.62973 -0.00023 -0.00067 -3.1811 -0.63183 0 0 -0.89841 0 0 -0.03368 0.01455 0 2.84646 -0.17363 0 -0.18838 -0.04537 0.90818 -1.43688
THR_601 -7.17355 1.02696 6.37111 -0.10917 0.02064 0.08212 3.33289 -3.25042 -0.01888 -0.09999 -3.23208 -0.8101 0 0 -0.72637 0 0 0.09135 0.05162 0.06505 0 0.67065 4.07391 -1.0874 5.58553 1.11828 5.98216
SER_602 -2.74157 0.09125 2.66651 -0.03192 0.0003 0.05423 1.40509 -1.34801 -0.0071 -0.09225 -0.86161 -1.05708 0 0 0 0 0 -0.08823 0.01803 0.15502 0 -0.31658 0.60107 -0.77834 5.23361 0.73931 3.64173
TYR_603 -5.53449 0.51545 3.68654 -0.66119 0.04278 0.38911 1.87671 -1.91882 -0.0314 -0.1888 -0.80598 -0.20425 0 0 -0.83337 0 0 2e-05 0.20429 0 2.01874 -0.26323 0.03373 1.2797 -0.49075 0.33296 -0.55224
GLY_604 -4.54797 0.21966 4.9351 -5e-05 0 0 2.44437 -2.50856 -0.01167 -0.07029 -2.68397 -0.40394 0 0 0 0 0 -0.09634 0 0 0 -1.06958 0 0.83697 -0.46412 0.39808 -3.02232
ILE_605 -8.32198 1.24838 4.4827 -0.69991 0.70403 0.16392 2.47621 -2.83318 -0.02429 -0.09654 -1.19464 0.26636 0 0 0 0 0 -0.05642 0.38312 0.66069 0 -0.20783 0 0.73287 -0.35531 0.56633 -2.10551
GLN_606 -3.78078 0.29004 3.55681 -0.41725 0.25154 0.32563 1.68621 -1.73696 -0.01888 -0.09999 -0.60879 -0.98122 0 0 0 0 0 -0.04461 0.20323 0 5.79421 -0.16307 0 -0.18838 -0.2865 0.55649 4.33772
LYS_607 -3.27633 0.35154 3.18243 -0.31183 0.04218 0.1728 1.11567 -1.41417 -0.03393 -0.13903 -0.87541 -0.24751 0 0 0 0 0 -0.03999 0.03482 1.79361 0 -0.04831 0 -1.5107 -0.37128 0.29613 -1.27929
GLY_608 -1.6758 0.09282 2.33332 -7e-05 0 0 0.90425 -1.15159 -0.01927 -0.11572 -0.98641 -0.30971 0 0 0 0 0 -0.17631 0 0 0 -1.54037 0 0.83697 -0.09765 0.47777 -1.42777
ASN_609 -4.68351 0.19127 4.46175 -0.16966 0.02468 0.23823 2.10622 -2.31454 -0.06205 -0.31404 -1.43765 -0.17722 0 0 -0.83337 0 0 0.0474 0.00665 0 1.81358 0.01518 0 -0.93687 0.07728 0.43418 -1.51248
GLN_610 -2.47294 0.54578 1.80619 -0.65114 0.12652 0.67471 0.15182 -0.96402 -0.00258 -0.01032 -0.25343 -0.57542 0 0 0 0 0 -0.01876 0.02783 0 2.26969 -0.06433 0 -0.18838 -0.21149 0.64513 0.83484
PRO_611 -3.55095 0.75739 1.39246 -0.18728 0.0013 0.13203 0.37684 -0.69292 -0 -0 0.34937 0.10771 0 0 0 0 0 -0.0113 0.00087 0.42671 0 -0.9672 0 -2.4119 -0.38632 0.70585 -3.95733
GLU_612 -1.44404 0.03124 1.17875 -0.40791 0.04167 0.78492 0.15203 -0.50972 -0 -0 0.18506 -0.44105 0 0 0 0 0 0.01745 0.05207 0 3.29478 -0.35456 0 -2.7348 -0.47321 0.21237 -0.41495
GLY_613 -1.01841 0.10826 1.11687 -0.00098 0 0 0.16363 -0.5262 -0 -0 0.20773 -0.26476 0 0 0 0 0 -0.08764 0 0 0 -1.53948 0 0.83697 0.08587 0.05889 -0.85925
SER_614 -1.04835 0.09283 0.91626 -0.03003 0 0.07039 0.11903 -0.38527 -2e-05 -0.00122 0.05161 -0.21866 0 0 0 0 0 0.04248 0 0.11152 0 -0.47577 0.60298 -0.77834 0.26226 0.08547 -0.58282
MET_615 -2.91071 0.48613 0.90013 -0.41475 0.14273 0.01684 0.12927 -0.64759 -0.0052 -0.03183 0.09183 -0.27152 0 0 0 0 0 0.01669 0.18823 1.73164 0 -0.082 0 0.60916 -0.09316 0.25577 0.11166
VAL_616 -1.65082 0.0747 0.93077 -0.28193 0.17839 0.06393 0.11446 -0.66806 -0 -0 -0.03588 -0.33076 0 0 0 0 0 -0.04491 0.00027 0.1665 0 -0.56192 0 1.9342 -0.11774 0.26967 0.04087
PHE_617 -7.61905 1.529 1.69322 -0.52265 0.06386 0.25254 0.67052 -1.5564 -0.00428 -0.0123 -0.6769 0.29373 0 0 0 0 0 0.07427 0.05855 0 3.26882 -0.31853 0 1.0402 -0.27402 9.95914 7.91971
THR_618 -3.98653 0.61936 2.76939 -0.19635 0.26807 0.08601 1.50254 -1.44798 -0.021 -0.13705 -2.00815 -1.57471 0 0 0 -0.33271 0 0.26853 0.06275 0.13295 0 1.37046 2.29168 -1.0874 5.40894 15.4167 19.4055
VAL_619 -3.0345 0.49555 0.80638 -0.32897 0.3229 0.07375 0.28687 -0.82458 -0 -0 -0.68006 -0.74115 0 0 0 0 0 0.04741 0.02744 0.40341 0 -0.31357 0 1.9342 5.33789 5.9036 9.71657
SER_620 -6.14119 1.53727 7.01992 -0.03115 0 0.05742 3.70425 -3.09127 -0.0298 -0.21161 -3.68786 -1.10414 0 0 -1.44785 0 0 -0.04936 0.0664 0.38251 0 -0.47728 1.71958 -0.77834 0.3701 1.06484 -1.12755
ARG_621 -8.81325 0.5487 8.2341 -0.81167 0.23184 0.565 3.51113 -3.54531 -0.02115 -0.11274 -3.23721 0.28754 0 0 -0.47942 -1.04267 0 -0.08642 0.19729 2.50311 0 -0.04163 0 -1.2888 0.57911 1.06309 -1.75936
ASP_622 -7.05867 1.48987 10.4084 -0.17048 0.02283 0.58621 4.00635 -4.27573 -0 -0 -5.14922 -1.9038 0 0 -2.33454 0 0 -0.05481 0.25942 0 3.44861 -0.09246 0 -2.3716 -0.15271 0.93375 -2.40861
SER_623 -5.12477 0.3999 4.90177 -0.03901 0.00075 0.05295 2.41528 -2.36527 -0.01203 -0.10578 -1.70761 -0.32488 0 0 0 0 0 -0.04689 0.00285 0.269 0 -0.30922 1.75036 -0.77834 -0.53138 0.70215 -0.85017
LEU_624 -6.41899 1.01684 3.41194 -0.49149 0.29201 0.12651 2.11239 -2.09135 -0.0092 -0.07246 -1.36824 0.01134 0 0 0 0 0 0.17206 0.19618 1.07336 0 -0.25359 0 0.18072 0.08585 1.14728 -0.87884
PRO_625 -2.98981 0.59386 1.58097 -0.19179 0.00599 0.14054 0.55421 -0.69514 -0 -0 0.14673 -0.06405 0 0 0 0 0 -0.06993 0.00911 0.96905 0 -0.65363 0 -2.4119 0.19661 1.22964 -1.64956
GLY_626 -3.12098 0.17757 2.8314 -6e-05 0 0 1.78152 -1.61908 -0 -0 -1.60933 -0.39032 0 0 0 0 0 0.03046 0 0 0 -1.42082 0 0.83697 -0.50552 0.55366 -2.45453
TYR_627 -9.58087 1.82623 2.97048 -0.5614 0.61086 0.25683 2.28581 -2.49525 -0.01798 -0.18205 -1.98674 -0.35128 0 0 0 0 0 0.19094 0.06437 0 4.27941 0.14474 0.00487 1.2797 -0.41303 0.83257 -0.8418
GLU_628 -2.9128 0.16245 4.37357 -0.6204 0.11111 1.13973 1.40684 -1.84068 -0.0092 -0.07246 -1.73084 -0.64087 0 0 0 -1.04267 0 -0.05532 0.03384 0 3.72283 -0.35157 0 -2.7348 -0.47624 0.65388 -0.88358
SER_629 -2.33755 0.17845 2.73688 -0.02483 0 0.02264 1.01848 -1.34925 -0 -0 -0.14511 -0.14366 0 0 0 0 0 -0.02933 0 0.57182 0 0.10904 0.60934 -0.77834 -0.3463 0.2971 0.38938
PHE_630 -6.01476 0.62878 3.17955 -0.55926 0.29971 0.26481 2.18668 -2.12878 -0 -0 -1.0048 -0.31011 0 0 0 0 0 0.07615 0.21289 0 3.46097 -0.11126 0 1.0402 -0.12132 0.34841 1.44787
GLY_631 -2.87794 0.44511 3.9002 -8e-05 0 0 2.26464 -1.84891 -0 -0 -2.24735 -0.39124 0 0 0 0 0 -0.13388 0 0 0 -0.94789 0 0.83697 0.59277 0.53247 0.12486
THR_632 -3.84044 0.26672 4.55567 -0.11977 0.05592 0.06167 2.7593 -2.15393 -0 -0 -3.11865 -0.93793 0 0 0 0 0 0.04836 0.00087 0.13951 0 0.20351 2.28112 -1.0874 0.70972 0.45278 0.27702
ILE_633 -7.95879 1.77318 2.77559 -0.68235 0.63837 0.16098 1.82179 -2.05152 -0.02247 -0.1647 0.3455 0.16813 0 0 0 0 0 -0.06381 0.00619 0.63199 0 -0.29506 0 0.73287 -0.0407 0.60684 -1.61795
VAL_634 -4.76471 0.31515 3.37111 -0.31319 0.24101 0.07233 1.65127 -1.9015 -0 -0 -1.22041 -0.32533 0 0 0 0 0 0.06305 0.00993 0.35336 0 -0.28327 0 1.9342 -0.11906 0.6023 -0.31375
ILE_635 -3.38408 0.23475 2.28616 -0.67012 0.51916 0.15845 0.83059 -1.32927 -0 -0 0.04145 0.2501 0 0 0 0 0 0.01033 0.18 0.60258 0 -0.49286 0 0.73287 -0.0269 0.76165 0.70488
THR_636 -2.40979 0.23125 2.56032 -0.11915 0.0692 0.06271 1.30942 -1.31347 -0 -0 -1.19954 -0.70376 0 0 0 0 0 -0.06192 0.00972 0.19358 0 -0.66889 2.28173 -1.0874 -0.04654 1.10665 0.21412
TYR_637 -7.0435 0.90901 3.8853 -0.65512 0.02256 0.09413 3.4182 -2.45833 -0.01722 -0.15337 -2.02047 -0.31135 0 0 0 0 0 0.21854 0.00182 0 2.01181 0.04031 0.02714 1.2797 -0.37229 1.07766 -0.04547
SER_638 -3.34326 0.15843 2.92875 -0.02887 0.00079 0.0439 1.60013 -1.71873 -0 -0 -0.90256 -0.95621 0 0 0 0 0 -0.03516 0.01232 0.17981 0 -0.14403 0.60232 -0.77834 -0.57188 1.07052 -1.88208
MET_639 -6.9768 0.48723 4.72215 -0.72731 0.23598 0.3403 2.44273 -2.50226 -0.02216 -0.15842 -0.68021 -0.19033 0 0 0 0 0 -0.00721 0.02046 2.36837 0 -0.05946 0 0.60916 -0.34927 0.68762 0.24058
LYS_640 -5.60666 0.43057 5.41509 -0.68454 0.15721 0.56615 2.31124 -2.32827 -0.00648 -0.06199 -0.79339 -0.2535 0 0 0 0 0 0.02468 0.1221 3.58408 0 -0.04461 0 -1.5107 -0.06235 0.40557 1.6642
ALA_641 -2.49684 0.0776 2.49098 -0.02279 0 0 0.95023 -1.44111 -0 -0 -0.2359 -0.34767 0 0 0 0 0 -0.02859 0 0 0 -0.20453 0 1.8394 -0.19908 0.35288 0.73456
GLY_642 -2.4288 0.07883 3.12381 -5e-05 0 0 1.54457 -1.53977 -0 -0 -1.99389 -0.34742 0 0 -0.53858 0 0 -0.004 0 0 0 0.91071 0 0.83697 0.27627 0.4644 0.38305
ILE_643 -5.57693 0.37151 3.62413 -0.47437 0.28444 0.09759 2.03175 -2.07834 -0.02224 -0.15871 0.12345 0.18865 0 0 0 0 0 0.03383 0.02025 0.35802 0 -0.46814 0 0.73287 0.21715 0.62914 -0.06595
GLN_644 -2.10631 0.05226 2.39526 -0.7048 0.10986 0.81758 0.76409 -1.18604 -0.01924 -0.11329 -0.66983 -0.57063 0 0 -0.53858 0 0 0.01152 0.12132 0 2.2678 -0.19427 0 -0.18838 -0.58426 0.4483 0.11233
THR_645 -3.97847 0.49428 3.43258 -0.17315 0.06452 0.06305 2.08038 -1.83133 -0 -0 -0.92699 -0.2908 0 0 0 0 0 0.08866 0.00063 0.10469 0 -0.00308 2.30301 -1.0874 -0.26639 0.44322 0.51741
GLU_646 -3.60936 0.40415 3.61957 -0.54677 0.28318 1.53602 1.37593 -1.68437 -0.01924 -0.11329 -1.47579 -3.03581 0 0 0 0 0 -0.11778 0.01977 0 3.44351 -0.24022 0 -2.7348 -0.10808 0.4987 -2.50469
GLU_647 -3.84187 0.61212 3.4704 -0.22278 0.03474 0.3249 1.29269 -1.64425 -0.00532 -0.0451 -0.09151 -0.60406 0 0 0 0 0 -0.03818 0.00993 0 3.02639 -0.34064 0 -2.7348 -0.49203 0.39441 -0.89495
HIS_D_648 -8.57633 1.37126 6.2864 -0.75343 0.03626 0.81372 2.22483 -3.19684 -0 -0 -1.70512 -0.27213 0 0 0 0 0 0.16479 0.01856 0 2.15761 -0.27854 0 -0.45461 5.47874 1.68521 5.00038
PRO_649 -5.71826 1.08139 3.2384 -0.07699 0 0.04607 0.76421 -1.25268 -0.01584 -0.06763 -1.08214 0.64336 0 0 -0.47942 0 0 -0.12236 0.02078 0.54554 0 -0.20784 0 -2.4119 5.56619 2.17314 2.64404
ASN_650 -3.33902 0.46686 3.63804 -0.21346 0.02377 0.35642 1.57114 -1.69788 -0 -0 -0.79812 -0.6803 0 0 0 0 0 0.05006 0.00067 0 2.20413 -0.50896 0 -0.93687 -0.35826 1.35597 1.13422
PRO_651 -5.82546 0.99743 4.77643 -0.19154 0.00325 0.13681 1.02895 -1.70604 -0 -0 -0.79707 0.04747 0 0 -0.41061 0 0 -0.01967 0.00413 0.8009 0 -1.00357 0 -2.4119 -0.48434 0.95115 -4.10366
GLY_652 -1.56143 0.0553 2.17708 -6e-05 0 0 0.58276 -0.9408 -0.01778 -0.10583 -0.32 -0.37332 0 0 0 0 0 -0.07987 0 0 0 0.95096 0 0.83697 0.18684 0.33275 1.72358
LYS_653 -5.92153 0.43856 6.61811 -0.52099 0.2645 0.3241 2.49499 -2.54856 -0 -0 -3.89783 0.13592 0 0 -1.33862 -0.43217 0 -0.01375 0.00807 1.70905 0 -0.02876 0 -1.5107 0.67606 0.25896 -3.2846
ARG_654 -4.23993 0.19756 4.05536 -0.97602 0.27987 0.77942 0.98096 -1.79256 -0 -0 -1.70391 -0.2294 0 0 -0.86254 0 0 -0.04163 0.07623 2.99174 0 -0.21603 0 -1.2888 0.17036 0.4476 -1.3717
TYR_655 -6.75574 0.86268 3.59503 -0.63276 0.06106 0.3474 1.8109 -2.05726 -0.00864 -0.04356 0.11825 -0.20013 0 0 0 0 0 0.40176 0.00053 0 1.86762 -0.33596 0.00065 1.2797 0.12696 0.92896 1.36746
PRO_656 -4.58026 0.66964 1.55014 -0.17262 0.09855 0.1204 0.51298 -0.7607 -0 -0 0.29381 0.02784 0 0 0 0 0 0.02832 0.01984 0.19285 0 -0.85929 0 -2.4119 0.50445 1.05523 -3.71073
GLY_657 -3.73748 0.3628 2.38649 -0.00105 0 0 1.07793 -1.52997 -0.02953 -0.17795 -0.4954 -0.29962 0 0 0 0 0 -0.00401 0 0 0 -1.22122 0 0.83697 0.81987 0.52422 -1.48794
ILE_658 -6.9843 1.3242 2.12098 -0.50134 0.44649 0.1067 1.81076 -2.19697 -0 -0 -1.44793 0.13239 0 0 0 0 0 -0.04627 0.13018 0.58088 0 -0.69861 0 0.73287 0.16351 0.47422 -3.85224
GLN_659 -6.7423 1.18968 3.68699 -0.30787 0.03241 0.17253 1.48911 -1.94803 -0.00012 -0.00265 -1.5771 -0.0735 0 0 0 -0.33271 0 -0.10706 0.02606 0 2.71223 0.08106 0 -0.18838 -0.25537 0.95681 -1.1882
ARG_660 -3.02112 0.46291 1.93696 -0.82127 0.29215 0.52614 0.57478 -0.89878 -0.00984 -0.09311 0.6175 -0.03175 0 0 0 0 0 0.22375 0.04519 2.51058 0 -0.08166 0 -1.2888 -0.10686 1.54824 2.38499
THR_661 -4.83918 0.62143 3.64296 -0.19646 0.09013 0.06715 2.42725 -2.15565 -0.02881 -0.19569 -2.58995 -0.88873 0 0 -0.73924 0 0 0.16517 0.00216 1.30372 0 -0.73355 2.29568 -1.0874 -0.1365 1.31186 -1.66366
ALA_662 -4.43084 0.42242 1.25686 -0.02287 0 0 1.28928 -1.4841 -0.01865 -0.10322 0.04573 -0.36705 0 0 0 0 0 -0.07302 0 0 0 -0.35611 0 1.8394 -0.40181 0.68982 -1.71417
TYR_663 -7.1381 0.94475 0.82325 -0.85082 0.0376 0.44673 1.53786 -1.61675 -0.01431 -0.08224 -0.50794 -0.24993 0 0 -0.67012 0 0 -0.0656 0.06982 0 3.17925 0.20762 0.03561 1.2797 -0.44448 0.89541 -2.18267
LEU_664 -9.0264 1.42157 5.0449 -0.65836 0.23687 0.24168 2.77227 -3.12375 -0.00465 -0.02034 -0.77154 0.08641 0 0 0 0 0 -0.08292 0.05347 0.60981 0 -0.30203 0 0.18072 0.15278 1.84302 -1.34648
PRO_665 -5.32984 1.01321 2.90453 -0.07505 0 0.04565 1.2989 -1.19875 -0 -0 -0.6718 0.57022 0 0 -0.43069 0 0 -0.15929 0.02441 0.4042 0 -0.63287 0 -2.4119 0.16163 1.48325 -3.0042
ASP_666 -4.80037 0.53546 4.971 -0.21797 0.00064 0.71121 2.03218 -2.08831 -0 -0 -2.72048 -0.0579 0 0 0 -0.43217 0 -0.05346 0.00098 0 3.30806 0.07456 0 -2.3716 -0.27147 0.52932 -0.85031
ASN_667 -5.44058 0.37624 6.48978 -0.32586 0.14671 0.57616 3.65512 -3.06115 -0.00059 -0.008 -2.90777 -0.71128 0 0 -0.99435 0 0 -0.06925 0.02483 0 1.88328 -0.48836 0 -0.93687 -0.27023 0.34352 -1.71863
LYS_668 -4.23602 0.22421 4.63851 -0.39428 0.05349 0.19984 1.51396 -2.12552 -0 -0 -0.49492 0.11159 0 0 0 0 0 -0.04808 0.00269 1.69064 0 -0.04022 0 -1.5107 -0.43204 0.24291 -0.60394
GLU_669 -4.86693 0.47947 6.25335 -0.53438 0.05915 0.93519 2.80063 -2.73114 -0 -0 -3.46633 -0.72193 0 0 -0.35104 -0.57439 0 0.10528 0.14222 0 3.4033 -0.24877 0 -2.7348 -0.44217 0.5094 -1.98389
GLY_670 -4.91231 0.25868 4.93698 -5e-05 0 0 2.85748 -2.68168 -0 -0 -1.98738 -0.43195 0 0 -0.64332 0 0 -0.0182 0 0 0 0.54885 0 0.83697 0.1743 0.47965 -0.58197
ARG_671 -7.3498 0.50885 8.27584 -0.73964 0.06707 0.46038 3.65139 -3.72286 -0.00059 -0.008 -3.42279 0.29119 0 0 -0.43069 0 0 0.03475 0.25815 1.44728 0 -0.04607 0 -1.2888 0.13545 0.52588 -1.35299
LYS_672 -5.43468 0.30008 7.14576 -0.47234 0.23085 0.24292 2.98109 -3.04659 -0 -0 -3.63425 0.13638 0 0 0 -0.57439 0 0.02672 0.03129 2.53503 0 0.01544 0 -1.5107 -0.33286 0.6134 -0.74686
VAL_673 -6.97945 0.72688 4.12199 -0.31225 0.2073 0.07017 2.96731 -2.73002 -0 -0 -2.56971 -0.11271 0 0 0 0 0 -0.06325 0.02314 0.05791 0 -0.30468 0 1.9342 -0.233 0.41056 -2.78563
LEU_674 -7.85526 0.86173 5.07277 -0.6603 0.22073 0.24584 3.0408 -3.25009 -0.01865 -0.10322 -2.73873 0.07356 0 0 0 0 0 0.01278 0.17315 1.11231 0 -0.28356 0 0.18072 -0.2205 0.51543 -3.62048
LYS_675 -4.16892 0.22721 4.6982 -0.30561 0.02501 0.13622 1.66104 -2.13802 -0 -0 -1.39784 -0.01268 0 0 0 0 0 0.06708 0.01812 1.66394 0 -0.06997 0 -1.5107 -0.39369 0.41359 -1.08702
LEU_676 -5.82201 0.36643 5.157 -0.46822 0.22506 0.10837 2.54119 -2.54803 -0 -0 -2.04616 0.18805 0 0 0 0 0 0.06382 0.09734 0.408 0 -0.23839 0 0.18072 -0.24401 0.2581 -1.77275
LEU_677 -9.99301 1.82311 3.41253 -0.48722 0.15974 0.1126 3.23816 -3.04317 -0 -0 -2.07212 0.22556 0 0 0 0 0 -0.05146 0.08338 0.27159 0 -0.3063 0 0.18072 -0.22405 0.70767 -5.96228
TYR_678 -6.73407 1.3614 4.38598 -1.07874 0.28979 0.5984 2.48648 -2.55891 -0.00052 -0.00193 -2.59827 -0.26469 0 0 0 0 0 -0.15268 0.24406 0 3.20797 0.35664 0.00736 1.2797 -0.162 0.91081 1.57677
ARG_679 -4.31069 0.39243 4.83807 -0.61375 0.06967 0.40541 2.24011 -2.29999 -0 -0 -1.9613 0.55738 0 0 0 0 0 -0.08447 0.01729 1.8067 0 -0.09187 0 -1.2888 -0.17729 0.58136 0.08026
ALA_680 -3.72709 0.48437 2.55934 -0.02835 0.00658 0 1.97492 -1.70787 -0 -0 -1.86157 -0.41061 0 0 -0.404 0 0 -0.00875 0 0 0 0.05675 0 1.8394 -0.51919 0.3866 -1.35946
PHE_681 -10.3266 2.1383 1.62453 -0.60772 0.35227 0.31537 1.25835 -2.32749 -0.00052 -0.00193 -0.21766 0.09407 0 0 0 0 0 0.01704 0.0082 0 2.36871 -0.30175 0 1.0402 -0.43705 1.20223 -3.80145
ASP_682 -4.3527 0.70378 4.68635 -0.12107 0.04417 0.36848 2.16563 -2.07162 -0 -0 -1.91106 -0.97258 0 0 0 -0.65854 0 0.01473 0.01071 0 2.70998 -0.58912 0 -2.3716 -0.21666 1.84989 -0.71124
GLN_683 -4.98856 0.92438 4.28512 -0.71532 0.27933 1.06013 2.16489 -2.11325 -0 -0 -1.84658 -2.13509 0 0 0 0 0 -0.166 0.00048 0 2.86594 0.00757 0 -0.18838 -0.0296 1.01534 0.42039
LYS_684 -7.32735 0.81244 8.01486 -0.45316 0.07703 0.24575 4.31607 -3.61525 -0 -0 -5.21013 0.40358 0 0 -0.8887 0 0 0.04797 0.79667 2.10074 0 -0.06061 0 -1.5107 -0.18027 0.54258 -1.88847
LEU_685 -8.76168 1.38434 4.95742 -0.46266 0.14923 0.1079 2.42979 -3.20958 -0 -0 -1.30396 0.21872 0 0 0 0 0 -0.05082 0.21905 0.28782 0 -0.30458 0 0.18072 -0.41955 0.71129 -3.86656
ILE_686 -7.1002 0.61085 1.89956 -0.65202 0.45039 0.14734 2.04813 -1.943 -0 -0 -1.54699 0.14302 0 0 -0.67012 0 0 -0.06822 0.03626 0.80373 0 -0.09044 0 0.73287 -0.28291 0.83158 -4.65018
PHE_687 -5.76888 0.59847 3.5578 -0.73837 0.09195 0.46501 2.26261 -2.26248 -0.03215 -0.14848 -2.02224 0.10774 0 0 -0.76145 0 0 0.07791 0.27302 0 1.93327 -0.19286 0 1.0402 -0.05415 1.01338 -0.55971
THR_688 -5.15027 0.49235 4.41382 -0.12749 0.03542 0.09557 2.86454 -2.40706 -0 -0 -3.25729 -0.70827 0 0 -0.76145 0 0 0.07462 0.01194 0.14206 0 1.18454 4.1015 -1.0874 1.13683 1.2313 2.28529
VAL_689 -7.10486 0.70729 4.468 -0.31449 0.39351 0.07928 2.45158 -2.78014 -0.01303 -0.13546 -2.21796 -0.53083 0 0 -0.46058 0 0 0.1113 0.08692 0.08326 0 0.57551 0 1.9342 1.50206 1.15475 -0.0097
GLY_690 -3.59486 0.31954 1.90251 -0.00041 0 0 1.74164 -1.51048 -0 -0 -0.57874 -0.1894 0 0 0 0 0 -0.07201 0 0 0 -1.52668 0 0.83697 0.65481 0.5318 -1.48531
TYR_691 -6.86409 0.7293 1.2622 -1.02618 0.25979 0.63986 0.51969 -1.59269 -0 -0 0.12371 -0.64563 0 0 0 0 0 0.0338 0.00654 0 2.96981 -0.21353 0.0002 1.2797 0.16046 0.19465 -2.16241
SER_692 -3.81105 0.289 3.35817 -0.01694 0 0.02956 1.48136 -1.75405 -0 -0 -2.08916 -0.93996 0 0 0 0 0 -0.03951 0.01215 0.94587 0 -0.1381 0.62075 -0.77834 0.56783 0.44115 -1.82128
ARG_693 -4.92988 0.41033 4.93711 -0.4134 0.0495 0.20313 3.02427 -2.32981 -0 -0 -3.84178 0.29382 0 0 -0.404 -0.65854 0 -0.06348 0.19144 1.36019 0 0.44644 0 -1.2888 6.14873 0.55901 3.69429
VAL_694 -7.75313 1.36557 1.96046 -0.33604 0.45112 0.07733 2.54962 -2.23248 -0.00041 -0.00142 -1.53544 -0.17661 0 0 0 0 0 0.03081 0.04314 0.08458 0 -0.30299 0 1.9342 5.43332 0.73316 2.32479
LEU_695 -9.64765 1.25117 3.20646 -0.52666 0.34772 0.13383 2.27359 -2.77559 -0 -0 -2.19971 0.17502 0 0 0 0 0 0.80165 0.27073 0.22451 0 -0.22513 0 0.18072 -0.23446 1.13499 -5.60879
GLY_696 -3.4833 0.20391 4.27696 -5e-05 0 0 1.63295 -2.21776 -0.00719 -0.09746 -1.50894 -0.40333 0 0 0 0 0 -0.0621 0 0 0 0.0931 0 0.83697 0.53047 0.82211 0.61633
VAL_697 -7.17843 0.91922 2.63607 -0.27889 0.14291 0.04773 2.03313 -2.20958 -0 -0 -0.549 0.31863 0 0 0 0 0 -0.00293 0.01125 0.4707 0 0.35588 0 1.9342 0.60342 0.66782 -0.07786
SER_698 -5.66023 0.58572 5.46626 -0.03601 0.00955 0.02701 2.82144 -2.71474 -0 -0 -3.32941 -0.09173 0 0 -0.73924 0 0 -0.0455 0.0018 0.8756 0 -0.28666 1.81982 -0.77834 -0.39249 0.77744 -1.6897
ASP_699 -2.47475 0.24523 3.05209 -0.24782 0.04739 0.81955 1.15196 -1.53717 -0.00811 -0.11699 -0.95592 -0.48557 0 0 0 0 0 -0.08709 0.05102 0 2.06427 -0.58261 0 -2.3716 -0.35899 0.42892 -1.3662
VAL_700 -6.88871 1.4351 0.42537 -0.30019 0.25641 0.06758 0.99446 -1.54815 -0.02069 -0.10281 -0.57949 -0.38341 0 0 0 0 0 0.01598 0.0297 0.21928 0 -0.52489 0 1.9342 -0.01203 0.40442 -4.57787
ILE_701 -6.68904 0.93049 2.05986 -0.61027 0.49013 0.10814 1.1453 -1.73688 -0 -0 -0.17221 0.31859 0 0 0 0 0 -0.01171 0.00284 0.98961 0 -0.76264 0 0.73287 -0.15668 0.60408 -2.75752
THR_702 -5.1822 0.59145 4.08796 -0.22602 0.17588 0.09822 2.76643 -2.27998 -0.04628 -0.22638 -1.93559 -1.11631 0 0 -0.59948 -0.68364 0 -1e-05 0.11706 1.60977 0 -0.22847 2.28762 -1.0874 -0.26595 0.46043 -1.68289
TRP_703 -7.19789 0.46354 4.26801 -1.45624 0.35103 0.6244 1.60343 -2.59588 -0 -0 -1.01574 -0.78814 0 0 0 0 0 -0.12011 0.16425 0 1.31568 -0.02563 0 1.6906 -0.23822 0.22782 -2.7291
ASN_704 -5.98961 0.55246 5.11624 -0.21842 0.00785 0.2984 2.18029 -2.76114 -0 -0 -1.56819 -0.29252 0 0 -0.59948 -0.68364 0 -0.05924 0.00467 0 2.9258 0.15103 0 -0.93687 -0.20582 0.29335 -1.78481
ASP_705 -4.32844 0.32255 5.40792 -0.11082 0.00384 0.33685 2.39166 -2.55786 -0.02882 -0.18608 -2.3118 -0.40794 0 0 0 0 0 0.16827 0.00119 0 2.13893 -0.32801 0 -2.3716 -0.1601 0.34179 -1.67846
ILE_706 -7.98511 0.49765 4.90466 -0.49929 0.32608 0.09868 3.25679 -3.06379 -0 -0 -2.32982 -0.0249 0 0 0 0 0 -0.03887 0.01877 0.54186 0 -0.45804 0 0.73287 -0.12678 0.43029 -3.71896
HIS_707 -4.93543 0.23394 5.36322 -0.62449 0.00827 0.61508 2.4348 -2.60205 -0 -0 -2.12876 -0.35729 0 0 0 0 0 0.0297 0.00297 0 1.51261 -0.29681 0 -0.45461 0.16494 0.39265 -0.64125
HIS_D_708 -5.42436 0.28795 6.4233 -0.758 0.02552 0.7895 3.11044 -2.97905 -0 -0 -2.77965 -0.29174 0 0 0 -1.22557 0 0.01059 0.03612 0 1.5213 -0.26416 0 -0.45461 0.27365 0.20271 -1.49605
LYS_709 -6.76752 0.62698 6.19771 -0.41783 0.05984 0.24304 2.63858 -2.88192 -0.03215 -0.14848 -2.0297 -0.18508 0 0 0 0 0 0.03029 0.00834 2.10142 0 -0.03132 0 -1.5107 -0.09188 0.21296 -1.97742
THR_710 -6.82325 0.80276 6.50436 -0.20989 0.20747 0.07478 3.77338 -3.33705 -0 -0 -4.38638 -0.06645 0 0 0 0 0 -3e-05 0.00228 0.07184 0 -0.00031 2.29639 -1.0874 -0.1714 0.30955 -2.03933
SER_711 -3.39089 0.2752 4.49803 -0.02312 0 0.02187 2.20808 -2.1693 -0 -0 -1.94523 -0.38119 0 0 0 0 0 -0.05002 0.01544 0.64674 0 0.2315 0.60005 -0.77834 -0.08429 0.35667 0.0312
ARG_712 -5.61459 0.36454 5.06381 -0.45594 0.04665 0.24244 2.62394 -2.36613 -0 -0 -2.38661 0.36508 0 0 0 -1.22557 0 -0.10567 0.22492 2.14116 0 -0.11391 0 -1.2888 -0.36163 0.7831 -2.0632
PHE_713 -8.11419 0.95969 4.49213 -0.63403 0.06012 0.35762 2.05272 -2.31973 -0.02977 -0.13114 -1.2534 0.05083 0 0 0 0 0 -0.02346 0.01696 0 1.95409 -0.20672 0 1.0402 -0.45389 0.70747 -1.4745
GLY_714 -1.72247 0.12226 1.90262 -5e-05 0 0 0.84242 -0.90882 -0 -0 -0.78606 -0.35385 0 0 0 0 0 -0.17246 0 0 0 -1.4639 0 0.83697 -0.5166 0.4504 -1.76953
GLY_715 -2.02218 0.67189 2.02187 -5e-05 0 0 0.66 -1.07467 -0.02977 -0.13114 -0.36585 -0.31619 0 0 0 0 0 -0.17529 0 0 0 -1.47284 0 0.83697 5.41683 1.74084 5.76041
PRO_716 -6.44721 1.58806 3.39133 -0.20342 0.00828 0.14831 0.76445 -1.34882 -0 -0 -0.36415 0.07936 0 0 0 0 0 0.07232 0.00349 0.41244 0 -0.96081 0 -2.4119 5.57851 1.74297 2.05322
GLU_717 -3.57452 0.31363 4.05746 -0.20346 0.0346 0.27797 1.9218 -1.78974 -0.00085 -0.00776 -2.76057 -0.38581 0 0 0 -0.80306 0 -0.00906 0.01628 0 3.23367 0.04639 0 -2.7348 -0.34212 0.84081 -1.86914
MET_718 -6.64459 0.50339 2.33002 -0.51931 0.18044 0.15005 0.86191 -1.48258 -0 -0 0.46488 0.01504 0 0 0 0 0 -0.01168 0.16842 1.50042 0 0.16568 0 0.60916 -0.30778 0.7394 -1.27713
TYR_719 -8.55182 0.81833 3.28253 -0.59454 0.02254 0.33847 1.63117 -2.1919 -0.00058 -0.00213 0.81268 -0.18215 0 0 0 0 0 -0.02137 0.09381 0 2.05332 -0.23878 0.0025 1.2797 -0.09395 0.38063 -1.16154
GLY_720 -2.68262 0.21516 1.64937 -6e-05 0 0 0.68366 -0.99612 -0.00011 -0.00056 -0.07765 -0.37015 0 0 0 0 0 -0.16429 0 0 0 -1.50961 0 0.83697 -0.44281 0.24633 -2.61249
TYR_721 -5.71265 1.04307 2.67884 -0.65713 0.09348 0.32773 1.03154 -1.60925 -0.00011 -0.00056 -0.1614 0.01708 0 0 0 0 0 0.01086 0.00058 0 2.08855 -0.17046 0.00128 1.2797 -0.30224 0.83611 0.795
PRO_722 -2.14186 0.40654 1.52258 -0.06703 0 0.04198 0.33084 -0.52493 -0 -0 -0.14553 0.57553 0 0 0 0 0 -0.13733 0.03201 0.17566 0 -0.63445 0 -2.4119 0.32896 1.11049 -1.53844
ASP_723 -5.28274 1.03298 5.86101 -0.25001 0.12531 0.92669 2.85634 -2.6546 -0 -0 -4.53559 -0.7586 0 0 -0.59349 0 0 0.04256 0.00138 0 2.01946 -0.72606 0 -2.3716 0.34414 1.07467 -2.88816
PRO_724 -7.38071 1.09753 4.04303 -0.07622 0 0.04637 1.92799 -1.72828 -0.00026 -0.00562 -1.24127 0.58066 0 0 0 0 0 -0.22738 0.06614 0.3612 0 -0.74473 0 -2.4119 0.23493 1.01705 -4.44148
SER_725 -4.8833 0.47455 5.35581 -0.02903 0 0.06636 2.60468 -2.40076 -0 -0 -2.72081 -0.52752 0 0 -0.59349 0 0 0.0035 0.00059 0.7834 0 0.32464 0.60085 -0.77834 0.12797 0.51884 -1.07207
TYR_726 -9.83239 1.0255 5.9815 -0.6669 0.05903 0.34433 3.61589 -3.54906 -0.01232 -0.10239 -2.31527 -0.19742 0 0 0 0 0 0.06272 0.00025 0 2.18186 -0.008 0.07515 1.2797 0.02311 0.45044 -1.58428
LEU_727 -8.64225 0.79086 3.29064 -0.69632 0.43315 0.18223 2.21466 -2.63162 -0 -0 -1.25522 0.24709 0 0 0 0 0 0.14739 0.01203 2.84642 0 -0.30973 0 0.18072 -0.19302 0.56084 -2.82213
LYS_728 -7.41769 0.78175 8.65836 -0.43662 0.04967 0.28688 3.33466 -3.62744 -0 -0 -4.22648 0.13157 0 0 0 0 0 0.00092 0.39287 2.41407 0 0.05282 0 -1.5107 -0.26812 0.53681 -0.84666
ARG_729 -9.42251 0.88387 8.57688 -0.50543 0.08725 0.27164 4.13858 -4.11705 -0.01232 -0.10239 -3.47425 0.47873 0 0 -0.5173 0 0 0.06675 0.66753 2.08706 0 -0.15666 0 -1.2888 -0.3339 0.75224 -1.92007
VAL_730 -5.48569 0.69967 4.16414 -0.3094 0.20939 0.06912 2.20227 -2.50825 -0 -0 -1.59839 -0.04203 0 0 0 0 0 -0.04206 0.00271 0.05483 0 -0.26273 0 1.9342 -0.25904 0.72529 -0.44598
LYS_731 -3.88973 0.21179 3.8635 -0.49557 0.13703 0.29964 1.65179 -1.75069 -0 -0 -0.75714 0.1742 0 0 0 0 0 0.01931 0.04301 2.36178 0 -0.06593 0 -1.5107 -0.34661 0.44591 0.39159
GLU_732 -5.19733 0.47461 6.71321 -0.22703 0.04239 0.33068 2.25135 -2.78966 -0.01241 -0.1074 -3.15987 -0.56582 0 0 0 0 0 -0.03152 0.03966 0 3.61756 -0.06294 0 -2.7348 -0.53721 0.49997 -1.45656
GLU_733 -2.46802 0.17839 2.99401 -0.24352 0.05646 0.42865 1.12357 -1.42584 -0.01241 -0.1074 -1.28677 -0.4953 0 0 0 0 0 -0.09488 0.0086 0 2.71908 0.13061 0 -2.7348 -0.16586 0.41295 -0.98248
LEU_734 -4.90756 0.26679 3.93779 -0.46651 0.23573 0.08878 1.55109 -1.93212 -0 -0 -1.10364 0.14777 0 0 0 0 0 0.02035 0.03947 0.52404 0 -0.28734 0 0.18072 -0.04409 0.25724 -1.49149
LYS_735 -1.74331 0.21408 1.96786 -0.3795 0.05168 0.18092 0.67929 -0.84533 -0 -0 -1.26507 0.15184 0 0 -0.5173 0 0 -0.07878 0.00283 1.60016 0 -0.00599 0 -1.5107 -0.35558 0.1612 -1.6917
ALA_736 -3.89556 0.45263 -0.00109 -0.02167 0 0 0.59105 -0.86017 -0 -0 0.22823 -0.38617 0 0 0 0 0 0.00064 0 0 0 -0.53438 0 1.8394 -0.27627 0.17966 -2.68371
LYS_737 -3.63419 0.31029 2.38133 -0.45977 0.081 0.2778 1.18073 -1.24936 -0 -0 0.35515 0.00954 0 0 0 0 0 0.00669 0.01584 2.07914 0 0.12865 0 -1.5107 0.02474 0.17715 0.17403
GLY_738 -1.47606 0.04074 1.30239 -5e-05 0 0 0.15654 -0.6817 -0 -1e-05 0.05227 -0.40611 0 0 0 0 0 -0.15072 0 0 0 -1.29402 0 0.83697 -0.22823 0.07672 -1.77127
ILE_739 -5.0954 0.68283 0.10492 -0.63232 0.38562 0.13016 0.06414 -1.16484 -0 -0 0.07902 0.33784 0 0 0 0 0 -0.05666 0.18706 0.90573 0 -0.65353 0 0.73287 -0.55488 0.27141 -4.27603
GLU:CtermProteinFull_740 -2.41928 0.16037 2.19921 -0.23255 0.04229 0.40836 0.38304 -0.9308 -0 -1e-05 -1.11602 -0.17673 0 0 0 0 0 0 0.03901 0 3.34613 0 0 -2.7348 -0.27582 0.30896 -0.99862
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

