REMARK ID 599221 MODEL 1 2024-03-02_00000359_1_19
PFRMAT TS
TARGET 2024-03-02_00000359_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.056   0.415  -0.833  1.00 10.77           N  
ATOM      2  CA  MET A   1       2.426   0.915  -0.795  1.00 10.77           C  
ATOM      3  C   MET A   1       2.683   1.847  -1.966  1.00 10.77           C  
ATOM      4  O   MET A   1       3.280   1.444  -2.964  1.00 10.77           O  
ATOM      5  CB  MET A   1       3.422  -0.242  -0.853  1.00 10.77           C  
ATOM      6  CG  MET A   1       3.380  -1.202   0.313  1.00 10.77           C  
ATOM      7  SD  MET A   1       4.574  -2.533   0.110  1.00 10.77           S  
ATOM      8  CE  MET A   1       6.073  -1.613   0.347  1.00 10.77           C  
ATOM      9 1H   MET A   1       1.050  -0.570  -0.611  1.00 10.77           H  
ATOM     10 2H   MET A   1       0.491   0.915  -0.163  1.00 10.77           H  
ATOM     11 3H   MET A   1       0.679   0.553  -1.760  1.00 10.77           H  
ATOM     12  HA  MET A   1       2.572   1.481   0.125  1.00 10.77           H  
ATOM     13 1HB  MET A   1       3.259  -0.817  -1.764  1.00 10.77           H  
ATOM     14 2HB  MET A   1       4.429   0.156  -0.898  1.00 10.77           H  
ATOM     15 1HG  MET A   1       3.595  -0.675   1.240  1.00 10.77           H  
ATOM     16 2HG  MET A   1       2.384  -1.639   0.391  1.00 10.77           H  
ATOM     17 1HE  MET A   1       6.925  -2.288   0.247  1.00 10.77           H  
ATOM     18 2HE  MET A   1       6.138  -0.827  -0.407  1.00 10.77           H  
ATOM     19 3HE  MET A   1       6.075  -1.169   1.340  1.00 10.77           H  
ATOM     20  N   ALA A   2       2.197   3.080  -1.880  1.00  9.96           N  
ATOM     21  CA  ALA A   2       2.411   4.032  -2.968  1.00  9.96           C  
ATOM     22  C   ALA A   2       2.391   5.477  -2.485  1.00  9.96           C  
ATOM     23  O   ALA A   2       1.649   6.292  -3.035  1.00  9.96           O  
ATOM     24  CB  ALA A   2       1.347   3.845  -4.035  1.00  9.96           C  
ATOM     25  H   ALA A   2       1.705   3.392  -1.054  1.00  9.96           H  
ATOM     26  HA  ALA A   2       3.389   3.840  -3.402  1.00  9.96           H  
ATOM     27 1HB  ALA A   2       1.532   4.540  -4.853  1.00  9.96           H  
ATOM     28 2HB  ALA A   2       1.381   2.823  -4.414  1.00  9.96           H  
ATOM     29 3HB  ALA A   2       0.365   4.043  -3.606  1.00  9.96           H  
ATOM     30  N   HIS A   3       3.172   5.804  -1.455  1.00  8.80           N  
ATOM     31  CA  HIS A   3       3.129   7.172  -0.946  1.00  8.80           C  
ATOM     32  C   HIS A   3       4.498   7.847  -0.927  1.00  8.80           C  
ATOM     33  O   HIS A   3       4.601   9.072  -1.012  1.00  8.80           O  
ATOM     34  CB  HIS A   3       2.532   7.167   0.457  1.00  8.80           C  
ATOM     35  CG  HIS A   3       1.149   6.577   0.499  1.00  8.80           C  
ATOM     36  ND1 HIS A   3       0.055   7.182  -0.091  1.00  8.80           N  
ATOM     37  CD2 HIS A   3       0.693   5.432   1.055  1.00  8.80           C  
ATOM     38  CE1 HIS A   3      -1.014   6.429   0.097  1.00  8.80           C  
ATOM     39  NE2 HIS A   3      -0.655   5.359   0.790  1.00  8.80           N  
ATOM     40  H   HIS A   3       3.797   5.125  -1.025  1.00  8.80           H  
ATOM     41  HA  HIS A   3       2.485   7.777  -1.581  1.00  8.80           H  
ATOM     42 1HB  HIS A   3       3.173   6.583   1.120  1.00  8.80           H  
ATOM     43 2HB  HIS A   3       2.495   8.183   0.851  1.00  8.80           H  
ATOM     44  HD1 HIS A   3       0.057   8.047  -0.599  1.00  8.80           H  
ATOM     45  HD2 HIS A   3       1.185   4.640   1.619  1.00  8.80           H  
ATOM     46  HE1 HIS A   3      -1.984   6.734  -0.296  1.00  8.80           H  
ATOM     47  N   MET A   4       5.554   7.051  -0.831  1.00  7.33           N  
ATOM     48  CA  MET A   4       6.898   7.605  -0.766  1.00  7.33           C  
ATOM     49  C   MET A   4       7.424   8.032  -2.116  1.00  7.33           C  
ATOM     50  O   MET A   4       7.241   7.337  -3.118  1.00  7.33           O  
ATOM     51  CB  MET A   4       7.879   6.624  -0.143  1.00  7.33           C  
ATOM     52  CG  MET A   4       9.274   7.179   0.019  1.00  7.33           C  
ATOM     53  SD  MET A   4      10.367   6.164   0.970  1.00  7.33           S  
ATOM     54  CE  MET A   4      11.806   7.154   0.737  1.00  7.33           C  
ATOM     55  H   MET A   4       5.425   6.047  -0.748  1.00  7.33           H  
ATOM     56  HA  MET A   4       6.864   8.495  -0.138  1.00  7.33           H  
ATOM     57 1HB  MET A   4       7.491   6.247   0.777  1.00  7.33           H  
ATOM     58 2HB  MET A   4       8.009   5.801  -0.789  1.00  7.33           H  
ATOM     59 1HG  MET A   4       9.713   7.266  -0.971  1.00  7.33           H  
ATOM     60 2HG  MET A   4       9.247   8.174   0.457  1.00  7.33           H  
ATOM     61 1HE  MET A   4      12.641   6.733   1.293  1.00  7.33           H  
ATOM     62 2HE  MET A   4      12.052   7.200  -0.328  1.00  7.33           H  
ATOM     63 3HE  MET A   4      11.600   8.156   1.094  1.00  7.33           H  
ATOM     64  N   THR A   5       8.121   9.158  -2.123  1.00  5.70           N  
ATOM     65  CA  THR A   5       8.813   9.622  -3.306  1.00  5.70           C  
ATOM     66  C   THR A   5      10.296   9.623  -2.978  1.00  5.70           C  
ATOM     67  O   THR A   5      10.674   9.524  -1.811  1.00  5.70           O  
ATOM     68  CB  THR A   5       8.343  11.023  -3.728  1.00  5.70           C  
ATOM     69  OG1 THR A   5       8.694  11.974  -2.717  1.00  5.70           O  
ATOM     70  CG2 THR A   5       6.831  11.023  -3.921  1.00  5.70           C  
ATOM     71  H   THR A   5       8.191   9.695  -1.273  1.00  5.70           H  
ATOM     72  HA  THR A   5       8.641   8.927  -4.128  1.00  5.70           H  
ATOM     73  HB  THR A   5       8.827  11.302  -4.664  1.00  5.70           H  
ATOM     74  HG1 THR A   5       9.651  12.062  -2.681  1.00  5.70           H  
ATOM     75 1HG2 THR A   5       6.503  12.016  -4.223  1.00  5.70           H  
ATOM     76 2HG2 THR A   5       6.565  10.301  -4.692  1.00  5.70           H  
ATOM     77 3HG2 THR A   5       6.338  10.749  -2.985  1.00  5.70           H  
ATOM     78  N   THR A   6      11.126   9.743  -3.993  1.00  4.17           N  
ATOM     79  CA  THR A   6      12.568   9.735  -3.805  1.00  4.17           C  
ATOM     80  C   THR A   6      13.269  10.582  -4.841  1.00  4.17           C  
ATOM     81  O   THR A   6      12.783  10.718  -5.966  1.00  4.17           O  
ATOM     82  CB  THR A   6      13.095   8.285  -3.913  1.00  4.17           C  
ATOM     83  OG1 THR A   6      14.516   8.248  -3.660  1.00  4.17           O  
ATOM     84  CG2 THR A   6      12.812   7.763  -5.310  1.00  4.17           C  
ATOM     85  H   THR A   6      10.753   9.827  -4.928  1.00  4.17           H  
ATOM     86  HA  THR A   6      12.795  10.135  -2.820  1.00  4.17           H  
ATOM     87  HB  THR A   6      12.588   7.660  -3.174  1.00  4.17           H  
ATOM     88  HG1 THR A   6      14.983   8.795  -4.348  1.00  4.17           H  
ATOM     89 1HG2 THR A   6      13.159   6.751  -5.403  1.00  4.17           H  
ATOM     90 2HG2 THR A   6      11.739   7.791  -5.496  1.00  4.17           H  
ATOM     91 3HG2 THR A   6      13.327   8.392  -6.039  1.00  4.17           H  
ATOM     92  N   SER A   7      14.418  11.136  -4.478  1.00  2.94           N  
ATOM     93  CA  SER A   7      15.238  11.773  -5.488  1.00  2.94           C  
ATOM     94  C   SER A   7      15.862  10.604  -6.197  1.00  2.94           C  
ATOM     95  O   SER A   7      15.868   9.499  -5.644  1.00  2.94           O  
ATOM     96  CB  SER A   7      16.307  12.675  -4.899  1.00  2.94           C  
ATOM     97  OG  SER A   7      17.286  11.936  -4.229  1.00  2.94           O  
ATOM     98  H   SER A   7      14.738  11.049  -3.525  1.00  2.94           H  
ATOM     99  HA  SER A   7      14.616  12.333  -6.189  1.00  2.94           H  
ATOM    100 1HB  SER A   7      16.771  13.246  -5.703  1.00  2.94           H  
ATOM    101 2HB  SER A   7      15.851  13.387  -4.213  1.00  2.94           H  
ATOM    102  HG  SER A   7      18.045  12.523  -4.140  1.00  2.94           H  
ATOM    103  N   TYR A   8      16.416  10.807  -7.371  1.00  2.05           N  
ATOM    104  CA  TYR A   8      17.032   9.666  -8.009  1.00  2.05           C  
ATOM    105  C   TYR A   8      18.084  10.029  -9.018  1.00  2.05           C  
ATOM    106  O   TYR A   8      18.219  11.182  -9.442  1.00  2.05           O  
ATOM    107  CB  TYR A   8      15.976   8.775  -8.673  1.00  2.05           C  
ATOM    108  CG  TYR A   8      15.228   9.425  -9.789  1.00  2.05           C  
ATOM    109  CD1 TYR A   8      15.679   9.281 -11.094  1.00  2.05           C  
ATOM    110  CD2 TYR A   8      14.084  10.163  -9.521  1.00  2.05           C  
ATOM    111  CE1 TYR A   8      14.990   9.874 -12.128  1.00  2.05           C  
ATOM    112  CE2 TYR A   8      13.395  10.756 -10.559  1.00  2.05           C  
ATOM    113  CZ  TYR A   8      13.847  10.612 -11.861  1.00  2.05           C  
ATOM    114  OH  TYR A   8      13.161  11.201 -12.899  1.00  2.05           O  
ATOM    115  H   TYR A   8      16.402  11.714  -7.811  1.00  2.05           H  
ATOM    116  HA  TYR A   8      17.524   9.079  -7.240  1.00  2.05           H  
ATOM    117 1HB  TYR A   8      16.457   7.876  -9.072  1.00  2.05           H  
ATOM    118 2HB  TYR A   8      15.254   8.438  -7.930  1.00  2.05           H  
ATOM    119  HD1 TYR A   8      16.578   8.696 -11.294  1.00  2.05           H  
ATOM    120  HD2 TYR A   8      13.729  10.272  -8.493  1.00  2.05           H  
ATOM    121  HE1 TYR A   8      15.337   9.763 -13.147  1.00  2.05           H  
ATOM    122  HE2 TYR A   8      12.496  11.338 -10.353  1.00  2.05           H  
ATOM    123  HH  TYR A   8      12.394  11.663 -12.553  1.00  2.05           H  
ATOM    124  N   ALA A   9      18.794   9.003  -9.427  1.00  1.47           N  
ATOM    125  CA  ALA A   9      19.754   9.109 -10.499  1.00  1.47           C  
ATOM    126  C   ALA A   9      19.711   7.831 -11.301  1.00  1.47           C  
ATOM    127  O   ALA A   9      19.343   6.780 -10.786  1.00  1.47           O  
ATOM    128  CB  ALA A   9      21.148   9.363  -9.957  1.00  1.47           C  
ATOM    129  H   ALA A   9      18.636   8.109  -8.957  1.00  1.47           H  
ATOM    130  HA  ALA A   9      19.460   9.929 -11.148  1.00  1.47           H  
ATOM    131 1HB  ALA A   9      21.838   9.442 -10.801  1.00  1.47           H  
ATOM    132 2HB  ALA A   9      21.159  10.284  -9.387  1.00  1.47           H  
ATOM    133 3HB  ALA A   9      21.456   8.554  -9.322  1.00  1.47           H  
ATOM    134  N   LYS A  10      20.063   7.901 -12.566  1.00  1.12           N  
ATOM    135  CA  LYS A  10      20.091   6.670 -13.346  1.00  1.12           C  
ATOM    136  C   LYS A  10      21.386   6.613 -14.090  1.00  1.12           C  
ATOM    137  O   LYS A  10      21.793   7.601 -14.720  1.00  1.12           O  
ATOM    138  CB  LYS A  10      18.929   6.560 -14.345  1.00  1.12           C  
ATOM    139  CG  LYS A  10      17.506   6.495 -13.750  1.00  1.12           C  
ATOM    140  CD  LYS A  10      16.453   6.472 -14.863  1.00  1.12           C  
ATOM    141  CE  LYS A  10      15.005   6.480 -14.323  1.00  1.12           C  
ATOM    142  NZ  LYS A  10      14.576   5.156 -13.776  1.00  1.12           N  
ATOM    143  H   LYS A  10      20.358   8.801 -12.950  1.00  1.12           H  
ATOM    144  HA  LYS A  10      20.061   5.813 -12.677  1.00  1.12           H  
ATOM    145 1HB  LYS A  10      18.992   7.307 -15.100  1.00  1.12           H  
ATOM    146 2HB  LYS A  10      19.054   5.617 -14.866  1.00  1.12           H  
ATOM    147 1HG  LYS A  10      17.408   5.590 -13.152  1.00  1.12           H  
ATOM    148 2HG  LYS A  10      17.327   7.348 -13.108  1.00  1.12           H  
ATOM    149 1HD  LYS A  10      16.589   7.343 -15.507  1.00  1.12           H  
ATOM    150 2HD  LYS A  10      16.589   5.575 -15.465  1.00  1.12           H  
ATOM    151 1HE  LYS A  10      14.933   7.217 -13.527  1.00  1.12           H  
ATOM    152 2HE  LYS A  10      14.330   6.762 -15.129  1.00  1.12           H  
ATOM    153 1HZ  LYS A  10      13.632   5.213 -13.424  1.00  1.12           H  
ATOM    154 2HZ  LYS A  10      14.620   4.455 -14.490  1.00  1.12           H  
ATOM    155 3HZ  LYS A  10      15.173   4.864 -12.990  1.00  1.12           H  
ATOM    156  N   ILE A  11      22.007   5.445 -14.028  1.00  0.91           N  
ATOM    157  CA  ILE A  11      23.285   5.190 -14.657  1.00  0.91           C  
ATOM    158  C   ILE A  11      23.115   4.211 -15.796  1.00  0.91           C  
ATOM    159  O   ILE A  11      22.527   3.139 -15.634  1.00  0.91           O  
ATOM    160  CB  ILE A  11      24.269   4.598 -13.639  1.00  0.91           C  
ATOM    161  CG1 ILE A  11      24.451   5.533 -12.462  1.00  0.91           C  
ATOM    162  CG2 ILE A  11      25.651   4.371 -14.315  1.00  0.91           C  
ATOM    163  CD1 ILE A  11      25.165   4.861 -11.337  1.00  0.91           C  
ATOM    164  H   ILE A  11      21.579   4.698 -13.479  1.00  0.91           H  
ATOM    165  HA  ILE A  11      23.678   6.108 -15.060  1.00  0.91           H  
ATOM    166  HB  ILE A  11      23.872   3.662 -13.260  1.00  0.91           H  
ATOM    167 1HG1 ILE A  11      25.025   6.400 -12.784  1.00  0.91           H  
ATOM    168 2HG1 ILE A  11      23.481   5.869 -12.100  1.00  0.91           H  
ATOM    169 1HG2 ILE A  11      26.352   3.958 -13.598  1.00  0.91           H  
ATOM    170 2HG2 ILE A  11      25.547   3.683 -15.154  1.00  0.91           H  
ATOM    171 3HG2 ILE A  11      26.033   5.317 -14.673  1.00  0.91           H  
ATOM    172 1HD1 ILE A  11      25.301   5.520 -10.508  1.00  0.91           H  
ATOM    173 2HD1 ILE A  11      24.588   4.003 -11.009  1.00  0.91           H  
ATOM    174 3HD1 ILE A  11      26.110   4.544 -11.702  1.00  0.91           H  
ATOM    175  N   GLU A  12      23.596   4.581 -16.959  1.00  0.80           N  
ATOM    176  CA  GLU A  12      23.477   3.701 -18.097  1.00  0.80           C  
ATOM    177  C   GLU A  12      24.737   2.880 -18.217  1.00  0.80           C  
ATOM    178  O   GLU A  12      25.839   3.400 -18.035  1.00  0.80           O  
ATOM    179  CB  GLU A  12      23.275   4.503 -19.382  1.00  0.80           C  
ATOM    180  CG  GLU A  12      21.992   5.271 -19.469  1.00  0.80           C  
ATOM    181  CD  GLU A  12      21.917   6.095 -20.731  1.00  0.80           C  
ATOM    182  OE1 GLU A  12      22.893   6.111 -21.453  1.00  0.80           O  
ATOM    183  OE2 GLU A  12      20.902   6.699 -20.981  1.00  0.80           O  
ATOM    184  H   GLU A  12      24.084   5.467 -17.035  1.00  0.80           H  
ATOM    185  HA  GLU A  12      22.635   3.026 -17.951  1.00  0.80           H  
ATOM    186 1HB  GLU A  12      24.091   5.219 -19.486  1.00  0.80           H  
ATOM    187 2HB  GLU A  12      23.321   3.830 -20.239  1.00  0.80           H  
ATOM    188 1HG  GLU A  12      21.166   4.584 -19.467  1.00  0.80           H  
ATOM    189 2HG  GLU A  12      21.907   5.895 -18.591  1.00  0.80           H  
ATOM    190  N   ILE A  13      24.564   1.614 -18.558  1.00  0.75           N  
ATOM    191  CA  ILE A  13      25.648   0.699 -18.843  1.00  0.75           C  
ATOM    192  C   ILE A  13      25.457   0.220 -20.275  1.00  0.75           C  
ATOM    193  O   ILE A  13      24.419  -0.359 -20.615  1.00  0.75           O  
ATOM    194  CB  ILE A  13      25.621  -0.500 -17.894  1.00  0.75           C  
ATOM    195  CG1 ILE A  13      25.734  -0.053 -16.441  1.00  0.75           C  
ATOM    196  CG2 ILE A  13      26.727  -1.448 -18.249  1.00  0.75           C  
ATOM    197  CD1 ILE A  13      25.486  -1.185 -15.477  1.00  0.75           C  
ATOM    198  H   ILE A  13      23.620   1.253 -18.615  1.00  0.75           H  
ATOM    199  HA  ILE A  13      26.595   1.217 -18.754  1.00  0.75           H  
ATOM    200  HB  ILE A  13      24.676  -0.996 -17.986  1.00  0.75           H  
ATOM    201 1HG1 ILE A  13      26.719   0.360 -16.270  1.00  0.75           H  
ATOM    202 2HG1 ILE A  13      24.993   0.725 -16.242  1.00  0.75           H  
ATOM    203 1HG2 ILE A  13      26.702  -2.311 -17.588  1.00  0.75           H  
ATOM    204 2HG2 ILE A  13      26.599  -1.773 -19.279  1.00  0.75           H  
ATOM    205 3HG2 ILE A  13      27.679  -0.933 -18.150  1.00  0.75           H  
ATOM    206 1HD1 ILE A  13      25.558  -0.839 -14.462  1.00  0.75           H  
ATOM    207 2HD1 ILE A  13      24.485  -1.582 -15.643  1.00  0.75           H  
ATOM    208 3HD1 ILE A  13      26.222  -1.967 -15.647  1.00  0.75           H  
ATOM    209  N   THR A  14      26.420   0.493 -21.132  1.00  0.72           N  
ATOM    210  CA  THR A  14      26.237   0.144 -22.535  1.00  0.72           C  
ATOM    211  C   THR A  14      27.420  -0.584 -23.114  1.00  0.72           C  
ATOM    212  O   THR A  14      28.512  -0.577 -22.544  1.00  0.72           O  
ATOM    213  CB  THR A  14      25.948   1.405 -23.387  1.00  0.72           C  
ATOM    214  OG1 THR A  14      27.086   2.281 -23.370  1.00  0.72           O  
ATOM    215  CG2 THR A  14      24.723   2.161 -22.842  1.00  0.72           C  
ATOM    216  H   THR A  14      27.273   0.942 -20.795  1.00  0.72           H  
ATOM    217  HA  THR A  14      25.380  -0.524 -22.623  1.00  0.72           H  
ATOM    218  HB  THR A  14      25.748   1.098 -24.414  1.00  0.72           H  
ATOM    219  HG1 THR A  14      27.875   1.777 -23.586  1.00  0.72           H  
ATOM    220 1HG2 THR A  14      24.530   3.035 -23.463  1.00  0.72           H  
ATOM    221 2HG2 THR A  14      23.861   1.505 -22.864  1.00  0.72           H  
ATOM    222 3HG2 THR A  14      24.906   2.486 -21.821  1.00  0.72           H  
ATOM    223  N   GLY A  15      27.205  -1.183 -24.279  1.00  0.72           N  
ATOM    224  CA  GLY A  15      28.288  -1.858 -24.991  1.00  0.72           C  
ATOM    225  C   GLY A  15      27.759  -2.867 -25.993  1.00  0.72           C  
ATOM    226  O   GLY A  15      26.610  -2.774 -26.443  1.00  0.72           O  
ATOM    227  H   GLY A  15      26.251  -1.189 -24.649  1.00  0.72           H  
ATOM    228 1HA  GLY A  15      28.902  -1.118 -25.505  1.00  0.72           H  
ATOM    229 2HA  GLY A  15      28.939  -2.363 -24.278  1.00  0.72           H  
ATOM    230  N   THR A  16      28.613  -3.820 -26.357  1.00  0.71           N  
ATOM    231  CA  THR A  16      28.247  -4.857 -27.313  1.00  0.71           C  
ATOM    232  C   THR A  16      28.469  -6.272 -26.758  1.00  0.71           C  
ATOM    233  O   THR A  16      29.483  -6.555 -26.112  1.00  0.71           O  
ATOM    234  CB  THR A  16      29.027  -4.676 -28.620  1.00  0.71           C  
ATOM    235  OG1 THR A  16      28.720  -3.392 -29.195  1.00  0.71           O  
ATOM    236  CG2 THR A  16      28.663  -5.768 -29.611  1.00  0.71           C  
ATOM    237  H   THR A  16      29.551  -3.833 -25.950  1.00  0.71           H  
ATOM    238  HA  THR A  16      27.185  -4.762 -27.537  1.00  0.71           H  
ATOM    239  HB  THR A  16      30.099  -4.725 -28.413  1.00  0.71           H  
ATOM    240  HG1 THR A  16      29.060  -3.361 -30.095  1.00  0.71           H  
ATOM    241 1HG2 THR A  16      29.230  -5.613 -30.528  1.00  0.71           H  
ATOM    242 2HG2 THR A  16      28.908  -6.748 -29.207  1.00  0.71           H  
ATOM    243 3HG2 THR A  16      27.597  -5.723 -29.827  1.00  0.71           H  
ATOM    244  N   LEU A  17      27.489  -7.148 -26.968  1.00  0.70           N  
ATOM    245  CA  LEU A  17      27.609  -8.538 -26.554  1.00  0.70           C  
ATOM    246  C   LEU A  17      27.870  -9.395 -27.801  1.00  0.70           C  
ATOM    247  O   LEU A  17      27.125  -9.317 -28.777  1.00  0.70           O  
ATOM    248  CB  LEU A  17      26.342  -8.982 -25.809  1.00  0.70           C  
ATOM    249  CG  LEU A  17      26.348 -10.411 -25.298  1.00  0.70           C  
ATOM    250  CD1 LEU A  17      27.441 -10.487 -24.277  1.00  0.70           C  
ATOM    251  CD2 LEU A  17      24.982 -10.764 -24.664  1.00  0.70           C  
ATOM    252  H   LEU A  17      26.653  -6.847 -27.459  1.00  0.70           H  
ATOM    253  HA  LEU A  17      28.461  -8.642 -25.882  1.00  0.70           H  
ATOM    254 1HB  LEU A  17      26.209  -8.327 -24.947  1.00  0.70           H  
ATOM    255 2HB  LEU A  17      25.485  -8.856 -26.471  1.00  0.70           H  
ATOM    256  HG  LEU A  17      26.569 -11.105 -26.110  1.00  0.70           H  
ATOM    257 1HD1 LEU A  17      27.521 -11.450 -23.853  1.00  0.70           H  
ATOM    258 2HD1 LEU A  17      28.370 -10.223 -24.741  1.00  0.70           H  
ATOM    259 3HD1 LEU A  17      27.224  -9.798 -23.511  1.00  0.70           H  
ATOM    260 1HD2 LEU A  17      25.007 -11.780 -24.279  1.00  0.70           H  
ATOM    261 2HD2 LEU A  17      24.774 -10.073 -23.847  1.00  0.70           H  
ATOM    262 3HD2 LEU A  17      24.202 -10.682 -25.417  1.00  0.70           H  
ATOM    263  N   THR A  18      28.956 -10.158 -27.803  1.00  0.69           N  
ATOM    264  CA  THR A  18      29.326 -10.956 -28.968  1.00  0.69           C  
ATOM    265  C   THR A  18      29.127 -12.444 -28.717  1.00  0.69           C  
ATOM    266  O   THR A  18      29.462 -12.967 -27.655  1.00  0.69           O  
ATOM    267  CB  THR A  18      30.789 -10.690 -29.387  1.00  0.69           C  
ATOM    268  OG1 THR A  18      30.948  -9.305 -29.707  1.00  0.69           O  
ATOM    269  CG2 THR A  18      31.160 -11.527 -30.623  1.00  0.69           C  
ATOM    270  H   THR A  18      29.554 -10.178 -26.985  1.00  0.69           H  
ATOM    271  HA  THR A  18      28.686 -10.675 -29.800  1.00  0.69           H  
ATOM    272  HB  THR A  18      31.454 -10.944 -28.560  1.00  0.69           H  
ATOM    273  HG1 THR A  18      30.341  -9.072 -30.413  1.00  0.69           H  
ATOM    274 1HG2 THR A  18      32.187 -11.316 -30.907  1.00  0.69           H  
ATOM    275 2HG2 THR A  18      31.063 -12.586 -30.405  1.00  0.69           H  
ATOM    276 3HG2 THR A  18      30.494 -11.264 -31.451  1.00  0.69           H  
ATOM    277  N   VAL A  19      28.543 -13.125 -29.689  1.00  0.69           N  
ATOM    278  CA  VAL A  19      28.308 -14.556 -29.577  1.00  0.69           C  
ATOM    279  C   VAL A  19      29.588 -15.348 -29.843  1.00  0.69           C  
ATOM    280  O   VAL A  19      30.226 -15.183 -30.887  1.00  0.69           O  
ATOM    281  CB  VAL A  19      27.211 -14.947 -30.579  1.00  0.69           C  
ATOM    282  CG1 VAL A  19      26.984 -16.399 -30.585  1.00  0.69           C  
ATOM    283  CG2 VAL A  19      25.942 -14.255 -30.207  1.00  0.69           C  
ATOM    284  H   VAL A  19      28.261 -12.629 -30.536  1.00  0.69           H  
ATOM    285  HA  VAL A  19      27.967 -14.781 -28.569  1.00  0.69           H  
ATOM    286  HB  VAL A  19      27.521 -14.649 -31.585  1.00  0.69           H  
ATOM    287 1HG1 VAL A  19      26.205 -16.656 -31.309  1.00  0.69           H  
ATOM    288 2HG1 VAL A  19      27.897 -16.914 -30.846  1.00  0.69           H  
ATOM    289 3HG1 VAL A  19      26.669 -16.712 -29.589  1.00  0.69           H  
ATOM    290 1HG2 VAL A  19      25.168 -14.531 -30.921  1.00  0.69           H  
ATOM    291 2HG2 VAL A  19      25.644 -14.565 -29.208  1.00  0.69           H  
ATOM    292 3HG2 VAL A  19      26.105 -13.175 -30.225  1.00  0.69           H  
ATOM    293  N   LEU A  20      29.960 -16.230 -28.914  1.00  0.68           N  
ATOM    294  CA  LEU A  20      31.166 -17.030 -29.091  1.00  0.68           C  
ATOM    295  C   LEU A  20      30.798 -18.391 -29.659  1.00  0.68           C  
ATOM    296  O   LEU A  20      31.459 -18.887 -30.574  1.00  0.68           O  
ATOM    297  CB  LEU A  20      31.890 -17.215 -27.768  1.00  0.68           C  
ATOM    298  CG  LEU A  20      32.355 -15.952 -27.084  1.00  0.68           C  
ATOM    299  CD1 LEU A  20      32.970 -16.353 -25.755  1.00  0.68           C  
ATOM    300  CD2 LEU A  20      33.323 -15.207 -27.987  1.00  0.68           C  
ATOM    301  H   LEU A  20      29.406 -16.358 -28.071  1.00  0.68           H  
ATOM    302  HA  LEU A  20      31.827 -16.525 -29.792  1.00  0.68           H  
ATOM    303 1HB  LEU A  20      31.224 -17.730 -27.082  1.00  0.68           H  
ATOM    304 2HB  LEU A  20      32.759 -17.847 -27.934  1.00  0.68           H  
ATOM    305  HG  LEU A  20      31.503 -15.307 -26.880  1.00  0.68           H  
ATOM    306 1HD1 LEU A  20      33.307 -15.495 -25.207  1.00  0.68           H  
ATOM    307 2HD1 LEU A  20      32.225 -16.867 -25.172  1.00  0.68           H  
ATOM    308 3HD1 LEU A  20      33.815 -17.015 -25.930  1.00  0.68           H  
ATOM    309 1HD2 LEU A  20      33.663 -14.300 -27.502  1.00  0.68           H  
ATOM    310 2HD2 LEU A  20      34.181 -15.843 -28.203  1.00  0.68           H  
ATOM    311 3HD2 LEU A  20      32.818 -14.950 -28.921  1.00  0.68           H  
ATOM    312  N   THR A  21      29.724 -18.991 -29.133  1.00  0.69           N  
ATOM    313  CA  THR A  21      29.290 -20.269 -29.690  1.00  0.69           C  
ATOM    314  C   THR A  21      27.893 -20.021 -30.197  1.00  0.69           C  
ATOM    315  O   THR A  21      27.244 -19.100 -29.722  1.00  0.69           O  
ATOM    316  CB  THR A  21      29.305 -21.432 -28.683  1.00  0.69           C  
ATOM    317  OG1 THR A  21      28.298 -21.281 -27.669  1.00  0.69           O  
ATOM    318  CG2 THR A  21      30.657 -21.499 -28.001  1.00  0.69           C  
ATOM    319  H   THR A  21      29.227 -18.547 -28.360  1.00  0.69           H  
ATOM    320  HA  THR A  21      29.918 -20.541 -30.539  1.00  0.69           H  
ATOM    321  HB  THR A  21      29.122 -22.365 -29.215  1.00  0.69           H  
ATOM    322  HG1 THR A  21      28.116 -22.188 -27.336  1.00  0.69           H  
ATOM    323 1HG2 THR A  21      30.662 -22.334 -27.300  1.00  0.69           H  
ATOM    324 2HG2 THR A  21      31.435 -21.643 -28.750  1.00  0.69           H  
ATOM    325 3HG2 THR A  21      30.846 -20.577 -27.465  1.00  0.69           H  
ATOM    326  N   GLY A  22      27.378 -20.859 -31.086  1.00  0.71           N  
ATOM    327  CA  GLY A  22      26.074 -20.535 -31.657  1.00  0.71           C  
ATOM    328  C   GLY A  22      25.056 -20.314 -30.568  1.00  0.71           C  
ATOM    329  O   GLY A  22      25.070 -21.031 -29.574  1.00  0.71           O  
ATOM    330  H   GLY A  22      27.909 -21.653 -31.411  1.00  0.71           H  
ATOM    331 1HA  GLY A  22      26.165 -19.635 -32.262  1.00  0.71           H  
ATOM    332 2HA  GLY A  22      25.752 -21.335 -32.309  1.00  0.71           H  
ATOM    333  N   LEU A  23      24.196 -19.320 -30.748  1.00  0.76           N  
ATOM    334  CA  LEU A  23      23.190 -18.980 -29.735  1.00  0.76           C  
ATOM    335  C   LEU A  23      21.775 -19.351 -30.156  1.00  0.76           C  
ATOM    336  O   LEU A  23      21.236 -18.824 -31.127  1.00  0.76           O  
ATOM    337  CB  LEU A  23      23.318 -17.479 -29.407  1.00  0.76           C  
ATOM    338  CG  LEU A  23      22.301 -16.844 -28.492  1.00  0.76           C  
ATOM    339  CD1 LEU A  23      22.364 -17.441 -27.098  1.00  0.76           C  
ATOM    340  CD2 LEU A  23      22.570 -15.351 -28.458  1.00  0.76           C  
ATOM    341  H   LEU A  23      24.269 -18.793 -31.621  1.00  0.76           H  
ATOM    342  HA  LEU A  23      23.418 -19.543 -28.833  1.00  0.76           H  
ATOM    343 1HB  LEU A  23      24.291 -17.331 -28.937  1.00  0.76           H  
ATOM    344 2HB  LEU A  23      23.322 -16.927 -30.308  1.00  0.76           H  
ATOM    345  HG  LEU A  23      21.312 -17.023 -28.896  1.00  0.76           H  
ATOM    346 1HD1 LEU A  23      21.626 -16.975 -26.455  1.00  0.76           H  
ATOM    347 2HD1 LEU A  23      22.169 -18.517 -27.142  1.00  0.76           H  
ATOM    348 3HD1 LEU A  23      23.347 -17.258 -26.687  1.00  0.76           H  
ATOM    349 1HD2 LEU A  23      21.836 -14.876 -27.827  1.00  0.76           H  
ATOM    350 2HD2 LEU A  23      23.564 -15.170 -28.056  1.00  0.76           H  
ATOM    351 3HD2 LEU A  23      22.504 -14.938 -29.467  1.00  0.76           H  
ATOM    352  N   GLN A  24      21.189 -20.307 -29.451  1.00  0.86           N  
ATOM    353  CA  GLN A  24      19.860 -20.806 -29.797  1.00  0.86           C  
ATOM    354  C   GLN A  24      18.743 -20.213 -28.928  1.00  0.86           C  
ATOM    355  O   GLN A  24      18.076 -20.958 -28.195  1.00  0.86           O  
ATOM    356  CB  GLN A  24      19.821 -22.336 -29.670  1.00  0.86           C  
ATOM    357  CG  GLN A  24      20.766 -23.123 -30.552  1.00  0.86           C  
ATOM    358  CD  GLN A  24      20.743 -24.631 -30.179  1.00  0.86           C  
ATOM    359  OE1 GLN A  24      20.485 -24.975 -29.000  1.00  0.86           O  
ATOM    360  NE2 GLN A  24      21.043 -25.501 -31.146  1.00  0.86           N  
ATOM    361  H   GLN A  24      21.679 -20.699 -28.657  1.00  0.86           H  
ATOM    362  HA  GLN A  24      19.648 -20.538 -30.832  1.00  0.86           H  
ATOM    363 1HB  GLN A  24      20.029 -22.638 -28.708  1.00  0.86           H  
ATOM    364 2HB  GLN A  24      18.811 -22.679 -29.907  1.00  0.86           H  
ATOM    365 1HG  GLN A  24      20.434 -23.024 -31.585  1.00  0.86           H  
ATOM    366 2HG  GLN A  24      21.781 -22.744 -30.437  1.00  0.86           H  
ATOM    367 1HE2 GLN A  24      21.088 -26.523 -30.979  1.00  0.86           H  
ATOM    368 2HE2 GLN A  24      21.252 -25.175 -32.061  1.00  0.86           H  
ATOM    369  N   ILE A  25      18.484 -18.910 -28.989  1.00  1.02           N  
ATOM    370  CA  ILE A  25      17.386 -18.451 -28.143  1.00  1.02           C  
ATOM    371  C   ILE A  25      16.083 -18.761 -28.818  1.00  1.02           C  
ATOM    372  O   ILE A  25      15.565 -17.991 -29.632  1.00  1.02           O  
ATOM    373  CB  ILE A  25      17.443 -16.959 -27.787  1.00  1.02           C  
ATOM    374  CG1 ILE A  25      18.712 -16.671 -27.038  1.00  1.02           C  
ATOM    375  CG2 ILE A  25      16.203 -16.560 -26.985  1.00  1.02           C  
ATOM    376  CD1 ILE A  25      18.962 -15.218 -26.821  1.00  1.02           C  
ATOM    377  H   ILE A  25      19.019 -18.291 -29.589  1.00  1.02           H  
ATOM    378  HA  ILE A  25      17.416 -19.003 -27.202  1.00  1.02           H  
ATOM    379  HB  ILE A  25      17.472 -16.373 -28.710  1.00  1.02           H  
ATOM    380 1HG1 ILE A  25      18.672 -17.165 -26.068  1.00  1.02           H  
ATOM    381 2HG1 ILE A  25      19.521 -17.089 -27.590  1.00  1.02           H  
ATOM    382 1HG2 ILE A  25      16.243 -15.498 -26.753  1.00  1.02           H  
ATOM    383 2HG2 ILE A  25      15.310 -16.769 -27.573  1.00  1.02           H  
ATOM    384 3HG2 ILE A  25      16.168 -17.134 -26.060  1.00  1.02           H  
ATOM    385 1HD1 ILE A  25      19.897 -15.088 -26.281  1.00  1.02           H  
ATOM    386 2HD1 ILE A  25      19.021 -14.728 -27.792  1.00  1.02           H  
ATOM    387 3HD1 ILE A  25      18.148 -14.787 -26.244  1.00  1.02           H  
ATOM    388  N   GLY A  26      15.554 -19.910 -28.450  1.00  1.30           N  
ATOM    389  CA  GLY A  26      14.368 -20.443 -29.080  1.00  1.30           C  
ATOM    390  C   GLY A  26      13.140 -19.591 -28.816  1.00  1.30           C  
ATOM    391  O   GLY A  26      12.958 -19.058 -27.721  1.00  1.30           O  
ATOM    392  H   GLY A  26      16.088 -20.463 -27.784  1.00  1.30           H  
ATOM    393 1HA  GLY A  26      14.547 -20.525 -30.147  1.00  1.30           H  
ATOM    394 2HA  GLY A  26      14.195 -21.455 -28.717  1.00  1.30           H  
ATOM    395  N   ALA A  27      12.258 -19.552 -29.808  1.00  1.73           N  
ATOM    396  CA  ALA A  27      10.986 -18.837 -29.763  1.00  1.73           C  
ATOM    397  C   ALA A  27       9.878 -19.643 -29.080  1.00  1.73           C  
ATOM    398  O   ALA A  27       8.758 -19.158 -28.924  1.00  1.73           O  
ATOM    399  CB  ALA A  27      10.569 -18.471 -31.176  1.00  1.73           C  
ATOM    400  H   ALA A  27      12.527 -19.994 -30.682  1.00  1.73           H  
ATOM    401  HA  ALA A  27      11.131 -17.933 -29.182  1.00  1.73           H  
ATOM    402 1HB  ALA A  27       9.641 -17.907 -31.147  1.00  1.73           H  
ATOM    403 2HB  ALA A  27      11.356 -17.869 -31.637  1.00  1.73           H  
ATOM    404 3HB  ALA A  27      10.426 -19.384 -31.756  1.00  1.73           H  
ATOM    405  N   GLY A  28      10.196 -20.870 -28.681  1.00  2.36           N  
ATOM    406  CA  GLY A  28       9.248 -21.767 -28.032  1.00  2.36           C  
ATOM    407  C   GLY A  28       8.874 -22.956 -28.911  1.00  2.36           C  
ATOM    408  O   GLY A  28       8.811 -22.863 -30.140  1.00  2.36           O  
ATOM    409  H   GLY A  28      11.141 -21.184 -28.833  1.00  2.36           H  
ATOM    410 1HA  GLY A  28       9.682 -22.131 -27.100  1.00  2.36           H  
ATOM    411 2HA  GLY A  28       8.349 -21.215 -27.766  1.00  2.36           H  
ATOM    412  N   ASP A  29       8.566 -24.076 -28.267  1.00  3.16           N  
ATOM    413  CA  ASP A  29       8.239 -25.316 -28.971  1.00  3.16           C  
ATOM    414  C   ASP A  29       6.778 -25.344 -29.415  1.00  3.16           C  
ATOM    415  O   ASP A  29       5.966 -26.095 -28.873  1.00  3.16           O  
ATOM    416  CB  ASP A  29       8.513 -26.510 -28.054  1.00  3.16           C  
ATOM    417  CG  ASP A  29      10.001 -26.686 -27.722  1.00  3.16           C  
ATOM    418  OD1 ASP A  29      10.833 -26.512 -28.578  1.00  3.16           O  
ATOM    419  OD2 ASP A  29      10.310 -26.980 -26.595  1.00  3.16           O  
ATOM    420  H   ASP A  29       8.589 -24.081 -27.258  1.00  3.16           H  
ATOM    421  HA  ASP A  29       8.871 -25.392 -29.859  1.00  3.16           H  
ATOM    422 1HB  ASP A  29       7.954 -26.392 -27.125  1.00  3.16           H  
ATOM    423 2HB  ASP A  29       8.155 -27.420 -28.538  1.00  3.16           H  
ATOM    424  N   GLY A  30       6.448 -24.490 -30.377  1.00  4.00           N  
ATOM    425  CA  GLY A  30       5.069 -24.351 -30.844  1.00  4.00           C  
ATOM    426  C   GLY A  30       4.679 -25.407 -31.875  1.00  4.00           C  
ATOM    427  O   GLY A  30       5.476 -26.269 -32.249  1.00  4.00           O  
ATOM    428  H   GLY A  30       7.199 -23.904 -30.748  1.00  4.00           H  
ATOM    429 1HA  GLY A  30       4.393 -24.413 -29.990  1.00  4.00           H  
ATOM    430 2HA  GLY A  30       4.939 -23.359 -31.275  1.00  4.00           H  
ATOM    431  N   PHE A  31       3.467 -25.293 -32.409  1.00  4.61           N  
ATOM    432  CA  PHE A  31       2.950 -26.292 -33.347  1.00  4.61           C  
ATOM    433  C   PHE A  31       3.335 -26.027 -34.797  1.00  4.61           C  
ATOM    434  O   PHE A  31       2.495 -25.691 -35.635  1.00  4.61           O  
ATOM    435  CB  PHE A  31       1.435 -26.372 -33.218  1.00  4.61           C  
ATOM    436  CG  PHE A  31       1.003 -26.871 -31.874  1.00  4.61           C  
ATOM    437  CD1 PHE A  31       0.647 -25.979 -30.874  1.00  4.61           C  
ATOM    438  CD2 PHE A  31       0.964 -28.228 -31.600  1.00  4.61           C  
ATOM    439  CE1 PHE A  31       0.258 -26.435 -29.629  1.00  4.61           C  
ATOM    440  CE2 PHE A  31       0.575 -28.688 -30.357  1.00  4.61           C  
ATOM    441  CZ  PHE A  31       0.221 -27.789 -29.370  1.00  4.61           C  
ATOM    442  H   PHE A  31       2.867 -24.536 -32.115  1.00  4.61           H  
ATOM    443  HA  PHE A  31       3.365 -27.261 -33.068  1.00  4.61           H  
ATOM    444 1HB  PHE A  31       0.996 -25.388 -33.381  1.00  4.61           H  
ATOM    445 2HB  PHE A  31       1.039 -27.043 -33.979  1.00  4.61           H  
ATOM    446  HD1 PHE A  31       0.676 -24.909 -31.077  1.00  4.61           H  
ATOM    447  HD2 PHE A  31       1.246 -28.937 -32.380  1.00  4.61           H  
ATOM    448  HE1 PHE A  31      -0.021 -25.723 -28.852  1.00  4.61           H  
ATOM    449  HE2 PHE A  31       0.548 -29.758 -30.154  1.00  4.61           H  
ATOM    450  HZ  PHE A  31      -0.086 -28.149 -28.389  1.00  4.61           H  
ATOM    451  N   SER A  32       4.623 -26.161 -35.063  1.00  4.68           N  
ATOM    452  CA  SER A  32       5.193 -25.923 -36.384  1.00  4.68           C  
ATOM    453  C   SER A  32       4.956 -27.111 -37.324  1.00  4.68           C  
ATOM    454  O   SER A  32       4.592 -28.201 -36.880  1.00  4.68           O  
ATOM    455  CB  SER A  32       6.674 -25.634 -36.243  1.00  4.68           C  
ATOM    456  OG  SER A  32       7.367 -26.763 -35.795  1.00  4.68           O  
ATOM    457  H   SER A  32       5.218 -26.430 -34.279  1.00  4.68           H  
ATOM    458  HA  SER A  32       4.708 -25.047 -36.816  1.00  4.68           H  
ATOM    459 1HB  SER A  32       7.076 -25.313 -37.199  1.00  4.68           H  
ATOM    460 2HB  SER A  32       6.818 -24.818 -35.538  1.00  4.68           H  
ATOM    461  HG  SER A  32       8.302 -26.504 -35.749  1.00  4.68           H  
ATOM    462  N   ALA A  33       5.175 -26.906 -38.624  1.00  4.16           N  
ATOM    463  CA  ALA A  33       5.045 -27.988 -39.604  1.00  4.16           C  
ATOM    464  C   ALA A  33       6.074 -29.071 -39.331  1.00  4.16           C  
ATOM    465  O   ALA A  33       7.188 -28.779 -38.912  1.00  4.16           O  
ATOM    466  CB  ALA A  33       5.208 -27.472 -41.024  1.00  4.16           C  
ATOM    467  H   ALA A  33       5.451 -25.987 -38.936  1.00  4.16           H  
ATOM    468  HA  ALA A  33       4.053 -28.425 -39.494  1.00  4.16           H  
ATOM    469 1HB  ALA A  33       5.087 -28.297 -41.724  1.00  4.16           H  
ATOM    470 2HB  ALA A  33       4.454 -26.713 -41.224  1.00  4.16           H  
ATOM    471 3HB  ALA A  33       6.194 -27.042 -41.146  1.00  4.16           H  
ATOM    472  N   ILE A  34       5.745 -30.311 -39.663  1.00  3.31           N  
ATOM    473  CA  ILE A  34       6.675 -31.419 -39.451  1.00  3.31           C  
ATOM    474  C   ILE A  34       8.030 -31.249 -40.165  1.00  3.31           C  
ATOM    475  O   ILE A  34       9.039 -31.787 -39.711  1.00  3.31           O  
ATOM    476  CB  ILE A  34       6.012 -32.745 -39.885  1.00  3.31           C  
ATOM    477  CG1 ILE A  34       6.839 -33.926 -39.381  1.00  3.31           C  
ATOM    478  CG2 ILE A  34       5.831 -32.809 -41.400  1.00  3.31           C  
ATOM    479  CD1 ILE A  34       6.875 -34.034 -37.871  1.00  3.31           C  
ATOM    480  H   ILE A  34       4.821 -30.500 -40.018  1.00  3.31           H  
ATOM    481  HA  ILE A  34       6.872 -31.485 -38.385  1.00  3.31           H  
ATOM    482  HB  ILE A  34       5.033 -32.812 -39.413  1.00  3.31           H  
ATOM    483 1HG1 ILE A  34       6.422 -34.846 -39.785  1.00  3.31           H  
ATOM    484 2HG1 ILE A  34       7.862 -33.819 -39.743  1.00  3.31           H  
ATOM    485 1HG2 ILE A  34       5.339 -33.746 -41.661  1.00  3.31           H  
ATOM    486 2HG2 ILE A  34       5.217 -31.975 -41.730  1.00  3.31           H  
ATOM    487 3HG2 ILE A  34       6.797 -32.769 -41.895  1.00  3.31           H  
ATOM    488 1HD1 ILE A  34       7.481 -34.894 -37.583  1.00  3.31           H  
ATOM    489 2HD1 ILE A  34       7.310 -33.126 -37.452  1.00  3.31           H  
ATOM    490 3HD1 ILE A  34       5.862 -34.161 -37.493  1.00  3.31           H  
ATOM    491  N   GLY A  35       8.057 -30.517 -41.281  1.00  2.46           N  
ATOM    492  CA  GLY A  35       9.301 -30.289 -42.014  1.00  2.46           C  
ATOM    493  C   GLY A  35      10.022 -28.997 -41.594  1.00  2.46           C  
ATOM    494  O   GLY A  35      11.031 -28.624 -42.198  1.00  2.46           O  
ATOM    495  H   GLY A  35       7.201 -30.103 -41.613  1.00  2.46           H  
ATOM    496 1HA  GLY A  35       9.966 -31.139 -41.862  1.00  2.46           H  
ATOM    497 2HA  GLY A  35       9.082 -30.249 -43.080  1.00  2.46           H  
ATOM    498  N   ALA A  36       9.487 -28.303 -40.594  1.00  1.79           N  
ATOM    499  CA  ALA A  36      10.009 -27.024 -40.121  1.00  1.79           C  
ATOM    500  C   ALA A  36      11.027 -27.183 -39.010  1.00  1.79           C  
ATOM    501  O   ALA A  36      11.238 -28.269 -38.476  1.00  1.79           O  
ATOM    502  CB  ALA A  36       8.886 -26.139 -39.621  1.00  1.79           C  
ATOM    503  H   ALA A  36       8.670 -28.669 -40.109  1.00  1.79           H  
ATOM    504  HA  ALA A  36      10.501 -26.532 -40.960  1.00  1.79           H  
ATOM    505 1HB  ALA A  36       9.285 -25.180 -39.300  1.00  1.79           H  
ATOM    506 2HB  ALA A  36       8.166 -25.984 -40.413  1.00  1.79           H  
ATOM    507 3HB  ALA A  36       8.403 -26.624 -38.777  1.00  1.79           H  
ATOM    508  N   VAL A  37      11.659 -26.070 -38.672  1.00  1.33           N  
ATOM    509  CA  VAL A  37      12.586 -25.988 -37.554  1.00  1.33           C  
ATOM    510  C   VAL A  37      11.816 -26.179 -36.237  1.00  1.33           C  
ATOM    511  O   VAL A  37      10.716 -25.639 -36.084  1.00  1.33           O  
ATOM    512  CB  VAL A  37      13.325 -24.642 -37.590  1.00  1.33           C  
ATOM    513  CG1 VAL A  37      14.185 -24.469 -36.377  1.00  1.33           C  
ATOM    514  CG2 VAL A  37      14.171 -24.593 -38.827  1.00  1.33           C  
ATOM    515  H   VAL A  37      11.471 -25.230 -39.196  1.00  1.33           H  
ATOM    516  HA  VAL A  37      13.314 -26.775 -37.658  1.00  1.33           H  
ATOM    517  HB  VAL A  37      12.598 -23.834 -37.600  1.00  1.33           H  
ATOM    518 1HG1 VAL A  37      14.680 -23.520 -36.423  1.00  1.33           H  
ATOM    519 2HG1 VAL A  37      13.568 -24.502 -35.511  1.00  1.33           H  
ATOM    520 3HG1 VAL A  37      14.924 -25.260 -36.336  1.00  1.33           H  
ATOM    521 1HG2 VAL A  37      14.693 -23.638 -38.868  1.00  1.33           H  
ATOM    522 2HG2 VAL A  37      14.894 -25.405 -38.796  1.00  1.33           H  
ATOM    523 3HG2 VAL A  37      13.543 -24.704 -39.710  1.00  1.33           H  
ATOM    524  N   ASP A  38      12.363 -26.976 -35.306  1.00  1.04           N  
ATOM    525  CA  ASP A  38      11.693 -27.258 -34.034  1.00  1.04           C  
ATOM    526  C   ASP A  38      11.900 -26.120 -33.048  1.00  1.04           C  
ATOM    527  O   ASP A  38      10.993 -25.774 -32.290  1.00  1.04           O  
ATOM    528  CB  ASP A  38      12.264 -28.534 -33.396  1.00  1.04           C  
ATOM    529  CG  ASP A  38      11.957 -29.837 -34.145  1.00  1.04           C  
ATOM    530  OD1 ASP A  38      10.831 -30.278 -34.105  1.00  1.04           O  
ATOM    531  OD2 ASP A  38      12.863 -30.385 -34.763  1.00  1.04           O  
ATOM    532  H   ASP A  38      13.282 -27.374 -35.458  1.00  1.04           H  
ATOM    533  HA  ASP A  38      10.625 -27.379 -34.216  1.00  1.04           H  
ATOM    534 1HB  ASP A  38      13.347 -28.433 -33.309  1.00  1.04           H  
ATOM    535 2HB  ASP A  38      11.877 -28.621 -32.380  1.00  1.04           H  
ATOM    536  N   LYS A  39      13.076 -25.497 -33.102  1.00  0.88           N  
ATOM    537  CA  LYS A  39      13.367 -24.375 -32.209  1.00  0.88           C  
ATOM    538  C   LYS A  39      13.899 -23.123 -32.938  1.00  0.88           C  
ATOM    539  O   LYS A  39      15.111 -22.906 -32.947  1.00  0.88           O  
ATOM    540  CB  LYS A  39      14.387 -24.792 -31.146  1.00  0.88           C  
ATOM    541  CG  LYS A  39      13.915 -25.899 -30.199  1.00  0.88           C  
ATOM    542  CD  LYS A  39      14.947 -26.200 -29.111  1.00  0.88           C  
ATOM    543  CE  LYS A  39      14.497 -27.364 -28.231  1.00  0.88           C  
ATOM    544  NZ  LYS A  39      13.267 -27.032 -27.455  1.00  0.88           N  
ATOM    545  H   LYS A  39      13.782 -25.862 -33.744  1.00  0.88           H  
ATOM    546  HA  LYS A  39      12.447 -24.099 -31.693  1.00  0.88           H  
ATOM    547 1HB  LYS A  39      15.294 -25.125 -31.633  1.00  0.88           H  
ATOM    548 2HB  LYS A  39      14.648 -23.926 -30.538  1.00  0.88           H  
ATOM    549 1HG  LYS A  39      12.967 -25.605 -29.729  1.00  0.88           H  
ATOM    550 2HG  LYS A  39      13.742 -26.811 -30.766  1.00  0.88           H  
ATOM    551 1HD  LYS A  39      15.906 -26.443 -29.562  1.00  0.88           H  
ATOM    552 2HD  LYS A  39      15.074 -25.317 -28.486  1.00  0.88           H  
ATOM    553 1HE  LYS A  39      14.290 -28.226 -28.864  1.00  0.88           H  
ATOM    554 2HE  LYS A  39      15.296 -27.619 -27.536  1.00  0.88           H  
ATOM    555 1HZ  LYS A  39      12.974 -27.812 -26.890  1.00  0.88           H  
ATOM    556 2HZ  LYS A  39      13.426 -26.244 -26.858  1.00  0.88           H  
ATOM    557 3HZ  LYS A  39      12.496 -26.801 -28.090  1.00  0.88           H  
ATOM    558  N   PRO A  40      13.040 -22.328 -33.622  1.00  0.80           N  
ATOM    559  CA  PRO A  40      13.374 -21.086 -34.318  1.00  0.80           C  
ATOM    560  C   PRO A  40      13.940 -20.059 -33.347  1.00  0.80           C  
ATOM    561  O   PRO A  40      13.512 -20.023 -32.193  1.00  0.80           O  
ATOM    562  CB  PRO A  40      12.018 -20.610 -34.858  1.00  0.80           C  
ATOM    563  CG  PRO A  40      11.170 -21.852 -34.923  1.00  0.80           C  
ATOM    564  CD  PRO A  40      11.608 -22.692 -33.750  1.00  0.80           C  
ATOM    565  HA  PRO A  40      14.077 -21.288 -35.140  1.00  0.80           H  
ATOM    566 1HB  PRO A  40      11.608 -19.833 -34.194  1.00  0.80           H  
ATOM    567 2HB  PRO A  40      12.165 -20.138 -35.843  1.00  0.80           H  
ATOM    568 1HG  PRO A  40      10.101 -21.592 -34.877  1.00  0.80           H  
ATOM    569 2HG  PRO A  40      11.327 -22.373 -35.881  1.00  0.80           H  
ATOM    570 1HD  PRO A  40      11.046 -22.444 -32.836  1.00  0.80           H  
ATOM    571 2HD  PRO A  40      11.463 -23.709 -34.057  1.00  0.80           H  
ATOM    572  N   VAL A  41      14.836 -19.196 -33.812  1.00  0.77           N  
ATOM    573  CA  VAL A  41      15.402 -18.108 -32.994  1.00  0.77           C  
ATOM    574  C   VAL A  41      14.509 -16.877 -32.926  1.00  0.77           C  
ATOM    575  O   VAL A  41      13.924 -16.461 -33.926  1.00  0.77           O  
ATOM    576  CB  VAL A  41      16.813 -17.697 -33.483  1.00  0.77           C  
ATOM    577  CG1 VAL A  41      17.308 -16.461 -32.782  1.00  0.77           C  
ATOM    578  CG2 VAL A  41      17.760 -18.793 -33.164  1.00  0.77           C  
ATOM    579  H   VAL A  41      15.141 -19.289 -34.784  1.00  0.77           H  
ATOM    580  HA  VAL A  41      15.519 -18.492 -31.985  1.00  0.77           H  
ATOM    581  HB  VAL A  41      16.787 -17.513 -34.560  1.00  0.77           H  
ATOM    582 1HG1 VAL A  41      18.293 -16.224 -33.140  1.00  0.77           H  
ATOM    583 2HG1 VAL A  41      16.652 -15.637 -33.001  1.00  0.77           H  
ATOM    584 3HG1 VAL A  41      17.341 -16.630 -31.703  1.00  0.77           H  
ATOM    585 1HG2 VAL A  41      18.759 -18.537 -33.507  1.00  0.77           H  
ATOM    586 2HG2 VAL A  41      17.778 -18.967 -32.087  1.00  0.77           H  
ATOM    587 3HG2 VAL A  41      17.419 -19.671 -33.658  1.00  0.77           H  
ATOM    588  N   VAL A  42      14.393 -16.297 -31.736  1.00  0.79           N  
ATOM    589  CA  VAL A  42      13.611 -15.077 -31.580  1.00  0.79           C  
ATOM    590  C   VAL A  42      14.230 -13.942 -32.403  1.00  0.79           C  
ATOM    591  O   VAL A  42      15.430 -13.654 -32.280  1.00  0.79           O  
ATOM    592  CB  VAL A  42      13.587 -14.638 -30.102  1.00  0.79           C  
ATOM    593  CG1 VAL A  42      12.883 -13.306 -29.961  1.00  0.79           C  
ATOM    594  CG2 VAL A  42      12.901 -15.687 -29.278  1.00  0.79           C  
ATOM    595  H   VAL A  42      14.863 -16.727 -30.937  1.00  0.79           H  
ATOM    596  HA  VAL A  42      12.594 -15.264 -31.927  1.00  0.79           H  
ATOM    597  HB  VAL A  42      14.618 -14.510 -29.753  1.00  0.79           H  
ATOM    598 1HG1 VAL A  42      12.887 -12.996 -28.920  1.00  0.79           H  
ATOM    599 2HG1 VAL A  42      13.386 -12.572 -30.553  1.00  0.79           H  
ATOM    600 3HG1 VAL A  42      11.855 -13.400 -30.308  1.00  0.79           H  
ATOM    601 1HG2 VAL A  42      12.895 -15.392 -28.231  1.00  0.79           H  
ATOM    602 2HG2 VAL A  42      11.882 -15.798 -29.632  1.00  0.79           H  
ATOM    603 3HG2 VAL A  42      13.430 -16.633 -29.383  1.00  0.79           H  
ATOM    604  N   ARG A  43      13.407 -13.298 -33.231  1.00  0.82           N  
ATOM    605  CA  ARG A  43      13.872 -12.215 -34.092  1.00  0.82           C  
ATOM    606  C   ARG A  43      12.961 -11.007 -33.961  1.00  0.82           C  
ATOM    607  O   ARG A  43      11.792 -11.130 -33.595  1.00  0.82           O  
ATOM    608  CB  ARG A  43      13.908 -12.628 -35.568  1.00  0.82           C  
ATOM    609  CG  ARG A  43      14.832 -13.802 -35.927  1.00  0.82           C  
ATOM    610  CD  ARG A  43      14.978 -13.972 -37.392  1.00  0.82           C  
ATOM    611  NE  ARG A  43      13.719 -14.326 -38.041  1.00  0.82           N  
ATOM    612  CZ  ARG A  43      13.539 -14.389 -39.377  1.00  0.82           C  
ATOM    613  NH1 ARG A  43      14.542 -14.128 -40.188  1.00  0.82           N  
ATOM    614  NH2 ARG A  43      12.355 -14.717 -39.873  1.00  0.82           N  
ATOM    615  H   ARG A  43      12.440 -13.587 -33.278  1.00  0.82           H  
ATOM    616  HA  ARG A  43      14.872 -11.920 -33.786  1.00  0.82           H  
ATOM    617 1HB  ARG A  43      12.905 -12.883 -35.894  1.00  0.82           H  
ATOM    618 2HB  ARG A  43      14.234 -11.771 -36.164  1.00  0.82           H  
ATOM    619 1HG  ARG A  43      15.807 -13.666 -35.509  1.00  0.82           H  
ATOM    620 2HG  ARG A  43      14.409 -14.715 -35.541  1.00  0.82           H  
ATOM    621 1HD  ARG A  43      15.336 -13.050 -37.822  1.00  0.82           H  
ATOM    622 2HD  ARG A  43      15.699 -14.766 -37.590  1.00  0.82           H  
ATOM    623  HE  ARG A  43      12.929 -14.538 -37.448  1.00  0.82           H  
ATOM    624 1HH1 ARG A  43      15.452 -13.890 -39.809  1.00  0.82           H  
ATOM    625 2HH1 ARG A  43      14.412 -14.180 -41.186  1.00  0.82           H  
ATOM    626 1HH2 ARG A  43      11.584 -14.921 -39.250  1.00  0.82           H  
ATOM    627 2HH2 ARG A  43      12.221 -14.767 -40.872  1.00  0.82           H  
ATOM    628  N   ASP A  44      13.505  -9.843 -34.267  1.00  0.85           N  
ATOM    629  CA  ASP A  44      12.755  -8.602 -34.297  1.00  0.85           C  
ATOM    630  C   ASP A  44      11.700  -8.593 -35.412  1.00  0.85           C  
ATOM    631  O   ASP A  44      12.047  -8.759 -36.581  1.00  0.85           O  
ATOM    632  CB  ASP A  44      13.708  -7.442 -34.494  1.00  0.85           C  
ATOM    633  CG  ASP A  44      13.006  -6.106 -34.538  1.00  0.85           C  
ATOM    634  OD1 ASP A  44      12.743  -5.530 -33.497  1.00  0.85           O  
ATOM    635  OD2 ASP A  44      12.729  -5.642 -35.642  1.00  0.85           O  
ATOM    636  H   ASP A  44      14.487  -9.826 -34.536  1.00  0.85           H  
ATOM    637  HA  ASP A  44      12.294  -8.501 -33.320  1.00  0.85           H  
ATOM    638 1HB  ASP A  44      14.434  -7.437 -33.675  1.00  0.85           H  
ATOM    639 2HB  ASP A  44      14.272  -7.600 -35.409  1.00  0.85           H  
ATOM    640  N   PRO A  45      10.429  -8.277 -35.127  1.00  0.89           N  
ATOM    641  CA  PRO A  45       9.328  -8.293 -36.074  1.00  0.89           C  
ATOM    642  C   PRO A  45       9.415  -7.290 -37.230  1.00  0.89           C  
ATOM    643  O   PRO A  45       8.662  -7.432 -38.197  1.00  0.89           O  
ATOM    644  CB  PRO A  45       8.116  -7.979 -35.187  1.00  0.89           C  
ATOM    645  CG  PRO A  45       8.674  -7.231 -34.006  1.00  0.89           C  
ATOM    646  CD  PRO A  45      10.035  -7.844 -33.764  1.00  0.89           C  
ATOM    647  HA  PRO A  45       9.240  -9.313 -36.476  1.00  0.89           H  
ATOM    648 1HB  PRO A  45       7.388  -7.383 -35.758  1.00  0.89           H  
ATOM    649 2HB  PRO A  45       7.611  -8.915 -34.902  1.00  0.89           H  
ATOM    650 1HG  PRO A  45       8.738  -6.157 -34.243  1.00  0.89           H  
ATOM    651 2HG  PRO A  45       8.003  -7.326 -33.140  1.00  0.89           H  
ATOM    652 1HD  PRO A  45      10.683  -7.053 -33.373  1.00  0.89           H  
ATOM    653 2HD  PRO A  45       9.967  -8.711 -33.087  1.00  0.89           H  
ATOM    654  N   LEU A  46      10.260  -6.252 -37.137  1.00  0.90           N  
ATOM    655  CA  LEU A  46      10.296  -5.276 -38.218  1.00  0.90           C  
ATOM    656  C   LEU A  46      11.544  -5.399 -39.089  1.00  0.90           C  
ATOM    657  O   LEU A  46      11.470  -5.290 -40.316  1.00  0.90           O  
ATOM    658  CB  LEU A  46      10.217  -3.874 -37.620  1.00  0.90           C  
ATOM    659  CG  LEU A  46       8.938  -3.591 -36.814  1.00  0.90           C  
ATOM    660  CD1 LEU A  46       9.012  -2.196 -36.228  1.00  0.90           C  
ATOM    661  CD2 LEU A  46       7.726  -3.754 -37.711  1.00  0.90           C  
ATOM    662  H   LEU A  46      10.916  -6.129 -36.360  1.00  0.90           H  
ATOM    663  HA  LEU A  46       9.426  -5.429 -38.852  1.00  0.90           H  
ATOM    664 1HB  LEU A  46      11.072  -3.740 -36.952  1.00  0.90           H  
ATOM    665 2HB  LEU A  46      10.285  -3.145 -38.425  1.00  0.90           H  
ATOM    666  HG  LEU A  46       8.870  -4.297 -35.987  1.00  0.90           H  
ATOM    667 1HD1 LEU A  46       8.115  -1.996 -35.642  1.00  0.90           H  
ATOM    668 2HD1 LEU A  46       9.890  -2.120 -35.585  1.00  0.90           H  
ATOM    669 3HD1 LEU A  46       9.088  -1.467 -37.034  1.00  0.90           H  
ATOM    670 1HD2 LEU A  46       6.819  -3.563 -37.138  1.00  0.90           H  
ATOM    671 2HD2 LEU A  46       7.788  -3.047 -38.539  1.00  0.90           H  
ATOM    672 3HD2 LEU A  46       7.698  -4.772 -38.105  1.00  0.90           H  
ATOM    673  N   SER A  47      12.692  -5.614 -38.450  1.00  0.89           N  
ATOM    674  CA  SER A  47      13.970  -5.708 -39.147  1.00  0.89           C  
ATOM    675  C   SER A  47      14.341  -7.136 -39.504  1.00  0.89           C  
ATOM    676  O   SER A  47      15.212  -7.370 -40.339  1.00  0.89           O  
ATOM    677  CB  SER A  47      15.054  -5.169 -38.260  1.00  0.89           C  
ATOM    678  OG  SER A  47      15.171  -6.002 -37.130  1.00  0.89           O  
ATOM    679  H   SER A  47      12.688  -5.699 -37.432  1.00  0.89           H  
ATOM    680  HA  SER A  47      13.910  -5.122 -40.065  1.00  0.89           H  
ATOM    681 1HB  SER A  47      15.993  -5.126 -38.802  1.00  0.89           H  
ATOM    682 2HB  SER A  47      14.803  -4.158 -37.944  1.00  0.89           H  
ATOM    683  HG  SER A  47      14.321  -5.865 -36.627  1.00  0.89           H  
ATOM    684  N   ARG A  48      13.704  -8.094 -38.828  1.00  0.87           N  
ATOM    685  CA  ARG A  48      13.978  -9.519 -38.942  1.00  0.87           C  
ATOM    686  C   ARG A  48      15.401  -9.881 -38.521  1.00  0.87           C  
ATOM    687  O   ARG A  48      15.916 -10.938 -38.896  1.00  0.87           O  
ATOM    688  CB  ARG A  48      13.702 -10.014 -40.357  1.00  0.87           C  
ATOM    689  CG  ARG A  48      12.268  -9.786 -40.827  1.00  0.87           C  
ATOM    690  CD  ARG A  48      12.019 -10.348 -42.182  1.00  0.87           C  
ATOM    691  NE  ARG A  48      10.643 -10.123 -42.612  1.00  0.87           N  
ATOM    692  CZ  ARG A  48      10.150 -10.451 -43.825  1.00  0.87           C  
ATOM    693  NH1 ARG A  48      10.925 -11.017 -44.724  1.00  0.87           N  
ATOM    694  NH2 ARG A  48       8.883 -10.203 -44.110  1.00  0.87           N  
ATOM    695  H   ARG A  48      12.990  -7.847 -38.149  1.00  0.87           H  
ATOM    696  HA  ARG A  48      13.294 -10.045 -38.275  1.00  0.87           H  
ATOM    697 1HB  ARG A  48      14.373  -9.548 -41.069  1.00  0.87           H  
ATOM    698 2HB  ARG A  48      13.886 -11.085 -40.396  1.00  0.87           H  
ATOM    699 1HG  ARG A  48      11.583 -10.259 -40.124  1.00  0.87           H  
ATOM    700 2HG  ARG A  48      12.063  -8.712 -40.858  1.00  0.87           H  
ATOM    701 1HD  ARG A  48      12.685  -9.871 -42.900  1.00  0.87           H  
ATOM    702 2HD  ARG A  48      12.204 -11.422 -42.171  1.00  0.87           H  
ATOM    703  HE  ARG A  48      10.012  -9.685 -41.950  1.00  0.87           H  
ATOM    704 1HH1 ARG A  48      11.893 -11.206 -44.510  1.00  0.87           H  
ATOM    705 2HH1 ARG A  48      10.552 -11.262 -45.630  1.00  0.87           H  
ATOM    706 1HH2 ARG A  48       8.285  -9.768 -43.420  1.00  0.87           H  
ATOM    707 2HH2 ARG A  48       8.513 -10.448 -45.016  1.00  0.87           H  
ATOM    708  N   LEU A  49      16.020  -9.049 -37.682  1.00  0.83           N  
ATOM    709  CA  LEU A  49      17.324  -9.402 -37.162  1.00  0.83           C  
ATOM    710  C   LEU A  49      17.130 -10.230 -35.895  1.00  0.83           C  
ATOM    711  O   LEU A  49      16.159 -10.011 -35.171  1.00  0.83           O  
ATOM    712  CB  LEU A  49      18.126  -8.155 -36.800  1.00  0.83           C  
ATOM    713  CG  LEU A  49      18.408  -7.182 -37.922  1.00  0.83           C  
ATOM    714  CD1 LEU A  49      19.140  -5.998 -37.366  1.00  0.83           C  
ATOM    715  CD2 LEU A  49      19.220  -7.828 -38.958  1.00  0.83           C  
ATOM    716  H   LEU A  49      15.601  -8.147 -37.437  1.00  0.83           H  
ATOM    717  HA  LEU A  49      17.855  -9.948 -37.930  1.00  0.83           H  
ATOM    718 1HB  LEU A  49      17.581  -7.614 -36.026  1.00  0.83           H  
ATOM    719 2HB  LEU A  49      19.074  -8.470 -36.388  1.00  0.83           H  
ATOM    720  HG  LEU A  49      17.472  -6.851 -38.355  1.00  0.83           H  
ATOM    721 1HD1 LEU A  49      19.343  -5.286 -38.167  1.00  0.83           H  
ATOM    722 2HD1 LEU A  49      18.533  -5.519 -36.597  1.00  0.83           H  
ATOM    723 3HD1 LEU A  49      20.073  -6.341 -36.944  1.00  0.83           H  
ATOM    724 1HD2 LEU A  49      19.409  -7.108 -39.747  1.00  0.83           H  
ATOM    725 2HD2 LEU A  49      20.157  -8.145 -38.516  1.00  0.83           H  
ATOM    726 3HD2 LEU A  49      18.681  -8.687 -39.360  1.00  0.83           H  
ATOM    727  N   PRO A  50      18.005 -11.188 -35.575  1.00  0.79           N  
ATOM    728  CA  PRO A  50      18.003 -11.910 -34.325  1.00  0.79           C  
ATOM    729  C   PRO A  50      18.131 -10.942 -33.189  1.00  0.79           C  
ATOM    730  O   PRO A  50      18.797  -9.896 -33.324  1.00  0.79           O  
ATOM    731  CB  PRO A  50      19.219 -12.814 -34.427  1.00  0.79           C  
ATOM    732  CG  PRO A  50      19.437 -12.978 -35.900  1.00  0.79           C  
ATOM    733  CD  PRO A  50      19.018 -11.649 -36.522  1.00  0.79           C  
ATOM    734  HA  PRO A  50      17.084 -12.498 -34.219  1.00  0.79           H  
ATOM    735 1HB  PRO A  50      20.074 -12.349 -33.918  1.00  0.79           H  
ATOM    736 2HB  PRO A  50      19.014 -13.758 -33.909  1.00  0.79           H  
ATOM    737 1HG  PRO A  50      20.485 -13.252 -36.103  1.00  0.79           H  
ATOM    738 2HG  PRO A  50      18.815 -13.800 -36.257  1.00  0.79           H  
ATOM    739 1HD  PRO A  50      19.842 -10.941 -36.569  1.00  0.79           H  
ATOM    740 2HD  PRO A  50      18.583 -11.876 -37.503  1.00  0.79           H  
ATOM    741  N   MET A  51      17.530 -11.303 -32.071  1.00  0.77           N  
ATOM    742  CA  MET A  51      17.600 -10.472 -30.885  1.00  0.77           C  
ATOM    743  C   MET A  51      17.755 -11.291 -29.622  1.00  0.77           C  
ATOM    744  O   MET A  51      17.458 -12.485 -29.588  1.00  0.77           O  
ATOM    745  CB  MET A  51      16.343  -9.632 -30.779  1.00  0.77           C  
ATOM    746  CG  MET A  51      15.119 -10.425 -30.576  1.00  0.77           C  
ATOM    747  SD  MET A  51      13.692  -9.403 -30.399  1.00  0.77           S  
ATOM    748  CE  MET A  51      14.115  -8.698 -28.819  1.00  0.77           C  
ATOM    749  H   MET A  51      16.970 -12.161 -32.059  1.00  0.77           H  
ATOM    750  HA  MET A  51      18.463  -9.814 -30.959  1.00  0.77           H  
ATOM    751 1HB  MET A  51      16.430  -8.944 -29.944  1.00  0.77           H  
ATOM    752 2HB  MET A  51      16.221  -9.040 -31.688  1.00  0.77           H  
ATOM    753 1HG  MET A  51      14.977 -11.079 -31.428  1.00  0.77           H  
ATOM    754 2HG  MET A  51      15.226 -11.037 -29.681  1.00  0.77           H  
ATOM    755 1HE  MET A  51      13.330  -8.006 -28.507  1.00  0.77           H  
ATOM    756 2HE  MET A  51      14.215  -9.485 -28.080  1.00  0.77           H  
ATOM    757 3HE  MET A  51      15.063  -8.163 -28.904  1.00  0.77           H  
ATOM    758  N   ILE A  52      18.230 -10.632 -28.584  1.00  0.77           N  
ATOM    759  CA  ILE A  52      18.332 -11.225 -27.268  1.00  0.77           C  
ATOM    760  C   ILE A  52      17.471 -10.388 -26.320  1.00  0.77           C  
ATOM    761  O   ILE A  52      17.899  -9.297 -25.919  1.00  0.77           O  
ATOM    762  CB  ILE A  52      19.773 -11.229 -26.753  1.00  0.77           C  
ATOM    763  CG1 ILE A  52      20.705 -11.995 -27.689  1.00  0.77           C  
ATOM    764  CG2 ILE A  52      19.768 -11.739 -25.355  1.00  0.77           C  
ATOM    765  CD1 ILE A  52      22.171 -11.804 -27.378  1.00  0.77           C  
ATOM    766  H   ILE A  52      18.464  -9.645 -28.703  1.00  0.77           H  
ATOM    767  HA  ILE A  52      18.005 -12.255 -27.306  1.00  0.77           H  
ATOM    768  HB  ILE A  52      20.133 -10.278 -26.733  1.00  0.77           H  
ATOM    769 1HG1 ILE A  52      20.485 -13.027 -27.622  1.00  0.77           H  
ATOM    770 2HG1 ILE A  52      20.529 -11.672 -28.706  1.00  0.77           H  
ATOM    771 1HG2 ILE A  52      20.765 -11.692 -24.958  1.00  0.77           H  
ATOM    772 2HG2 ILE A  52      19.108 -11.107 -24.764  1.00  0.77           H  
ATOM    773 3HG2 ILE A  52      19.405 -12.759 -25.326  1.00  0.77           H  
ATOM    774 1HD1 ILE A  52      22.774 -12.375 -28.082  1.00  0.77           H  
ATOM    775 2HD1 ILE A  52      22.420 -10.746 -27.465  1.00  0.77           H  
ATOM    776 3HD1 ILE A  52      22.382 -12.129 -26.384  1.00  0.77           H  
ATOM    777  N   PRO A  53      16.270 -10.853 -25.942  1.00  0.77           N  
ATOM    778  CA  PRO A  53      15.332 -10.147 -25.091  1.00  0.77           C  
ATOM    779  C   PRO A  53      15.968  -9.771 -23.762  1.00  0.77           C  
ATOM    780  O   PRO A  53      16.699 -10.578 -23.164  1.00  0.77           O  
ATOM    781  CB  PRO A  53      14.201 -11.166 -24.918  1.00  0.77           C  
ATOM    782  CG  PRO A  53      14.285 -12.049 -26.153  1.00  0.77           C  
ATOM    783  CD  PRO A  53      15.760 -12.155 -26.451  1.00  0.77           C  
ATOM    784  HA  PRO A  53      14.973  -9.246 -25.616  1.00  0.77           H  
ATOM    785 1HB  PRO A  53      14.339 -11.723 -23.978  1.00  0.77           H  
ATOM    786 2HB  PRO A  53      13.238 -10.636 -24.835  1.00  0.77           H  
ATOM    787 1HG  PRO A  53      13.820 -13.029 -25.959  1.00  0.77           H  
ATOM    788 2HG  PRO A  53      13.720 -11.592 -26.978  1.00  0.77           H  
ATOM    789 1HD  PRO A  53      16.216 -12.998 -25.909  1.00  0.77           H  
ATOM    790 2HD  PRO A  53      15.860 -12.242 -27.542  1.00  0.77           H  
ATOM    791  N   GLY A  54      15.604  -8.595 -23.253  1.00  0.79           N  
ATOM    792  CA  GLY A  54      16.117  -8.078 -21.988  1.00  0.79           C  
ATOM    793  C   GLY A  54      15.833  -9.044 -20.852  1.00  0.79           C  
ATOM    794  O   GLY A  54      16.638  -9.185 -19.932  1.00  0.79           O  
ATOM    795  H   GLY A  54      14.952  -8.009 -23.786  1.00  0.79           H  
ATOM    796 1HA  GLY A  54      17.188  -7.895 -22.071  1.00  0.79           H  
ATOM    797 2HA  GLY A  54      15.644  -7.119 -21.781  1.00  0.79           H  
ATOM    798  N   THR A  55      14.706  -9.748 -20.953  1.00  0.80           N  
ATOM    799  CA  THR A  55      14.286 -10.725 -19.963  1.00  0.80           C  
ATOM    800  C   THR A  55      15.275 -11.878 -19.850  1.00  0.80           C  
ATOM    801  O   THR A  55      15.497 -12.395 -18.753  1.00  0.80           O  
ATOM    802  CB  THR A  55      12.894 -11.291 -20.284  1.00  0.80           C  
ATOM    803  OG1 THR A  55      11.924 -10.233 -20.264  1.00  0.80           O  
ATOM    804  CG2 THR A  55      12.522 -12.345 -19.260  1.00  0.80           C  
ATOM    805  H   THR A  55      14.114  -9.571 -21.751  1.00  0.80           H  
ATOM    806  HA  THR A  55      14.235 -10.231 -18.995  1.00  0.80           H  
ATOM    807  HB  THR A  55      12.906 -11.743 -21.276  1.00  0.80           H  
ATOM    808  HG1 THR A  55      11.045 -10.601 -20.405  1.00  0.80           H  
ATOM    809 1HG2 THR A  55      11.537 -12.746 -19.492  1.00  0.80           H  
ATOM    810 2HG2 THR A  55      13.258 -13.150 -19.285  1.00  0.80           H  
ATOM    811 3HG2 THR A  55      12.508 -11.896 -18.267  1.00  0.80           H  
ATOM    812  N   SER A  56      15.814 -12.350 -20.981  1.00  0.81           N  
ATOM    813  CA  SER A  56      16.731 -13.479 -20.931  1.00  0.81           C  
ATOM    814  C   SER A  56      18.007 -13.046 -20.237  1.00  0.81           C  
ATOM    815  O   SER A  56      18.539 -13.753 -19.377  1.00  0.81           O  
ATOM    816  CB  SER A  56      17.031 -13.999 -22.329  1.00  0.81           C  
ATOM    817  OG  SER A  56      15.882 -14.560 -22.912  1.00  0.81           O  
ATOM    818  H   SER A  56      15.661 -11.872 -21.864  1.00  0.81           H  
ATOM    819  HA  SER A  56      16.273 -14.279 -20.348  1.00  0.81           H  
ATOM    820 1HB  SER A  56      17.394 -13.174 -22.952  1.00  0.81           H  
ATOM    821 2HB  SER A  56      17.825 -14.745 -22.280  1.00  0.81           H  
ATOM    822  HG  SER A  56      16.138 -14.830 -23.796  1.00  0.81           H  
ATOM    823  N   LEU A  57      18.463 -11.840 -20.565  1.00  0.81           N  
ATOM    824  CA  LEU A  57      19.673 -11.312 -19.950  1.00  0.81           C  
ATOM    825  C   LEU A  57      19.458 -11.074 -18.451  1.00  0.81           C  
ATOM    826  O   LEU A  57      20.310 -11.411 -17.629  1.00  0.81           O  
ATOM    827  CB  LEU A  57      20.049 -10.016 -20.658  1.00  0.81           C  
ATOM    828  CG  LEU A  57      20.501 -10.195 -22.096  1.00  0.81           C  
ATOM    829  CD1 LEU A  57      20.575  -8.857 -22.793  1.00  0.81           C  
ATOM    830  CD2 LEU A  57      21.859 -10.860 -22.102  1.00  0.81           C  
ATOM    831  H   LEU A  57      17.961 -11.301 -21.277  1.00  0.81           H  
ATOM    832  HA  LEU A  57      20.475 -12.039 -20.077  1.00  0.81           H  
ATOM    833 1HB  LEU A  57      19.183  -9.351 -20.655  1.00  0.81           H  
ATOM    834 2HB  LEU A  57      20.856  -9.539 -20.106  1.00  0.81           H  
ATOM    835  HG  LEU A  57      19.781 -10.817 -22.613  1.00  0.81           H  
ATOM    836 1HD1 LEU A  57      20.891  -9.005 -23.829  1.00  0.81           H  
ATOM    837 2HD1 LEU A  57      19.588  -8.390 -22.782  1.00  0.81           H  
ATOM    838 3HD1 LEU A  57      21.285  -8.214 -22.283  1.00  0.81           H  
ATOM    839 1HD2 LEU A  57      22.195 -11.013 -23.127  1.00  0.81           H  
ATOM    840 2HD2 LEU A  57      22.576 -10.228 -21.577  1.00  0.81           H  
ATOM    841 3HD2 LEU A  57      21.783 -11.807 -21.597  1.00  0.81           H  
ATOM    842  N   LYS A  58      18.282 -10.559 -18.080  1.00  0.81           N  
ATOM    843  CA  LYS A  58      17.983 -10.315 -16.675  1.00  0.81           C  
ATOM    844  C   LYS A  58      17.917 -11.627 -15.913  1.00  0.81           C  
ATOM    845  O   LYS A  58      18.486 -11.771 -14.827  1.00  0.81           O  
ATOM    846  CB  LYS A  58      16.653  -9.581 -16.508  1.00  0.81           C  
ATOM    847  CG  LYS A  58      16.363  -9.207 -15.070  1.00  0.81           C  
ATOM    848  CD  LYS A  58      15.074  -8.408 -14.889  1.00  0.81           C  
ATOM    849  CE  LYS A  58      14.912  -8.050 -13.412  1.00  0.81           C  
ATOM    850  NZ  LYS A  58      13.665  -7.347 -13.094  1.00  0.81           N  
ATOM    851  H   LYS A  58      17.603 -10.281 -18.784  1.00  0.81           H  
ATOM    852  HA  LYS A  58      18.781  -9.716 -16.247  1.00  0.81           H  
ATOM    853 1HB  LYS A  58      16.642  -8.689 -17.126  1.00  0.81           H  
ATOM    854 2HB  LYS A  58      15.844 -10.223 -16.861  1.00  0.81           H  
ATOM    855 1HG  LYS A  58      16.306 -10.117 -14.471  1.00  0.81           H  
ATOM    856 2HG  LYS A  58      17.185  -8.612 -14.705  1.00  0.81           H  
ATOM    857 1HD  LYS A  58      15.119  -7.494 -15.485  1.00  0.81           H  
ATOM    858 2HD  LYS A  58      14.220  -9.002 -15.216  1.00  0.81           H  
ATOM    859 1HE  LYS A  58      14.955  -8.967 -12.825  1.00  0.81           H  
ATOM    860 2HE  LYS A  58      15.736  -7.403 -13.124  1.00  0.81           H  
ATOM    861 1HZ  LYS A  58      13.695  -7.166 -12.065  1.00  0.81           H  
ATOM    862 2HZ  LYS A  58      13.612  -6.476 -13.598  1.00  0.81           H  
ATOM    863 3HZ  LYS A  58      12.869  -7.920 -13.321  1.00  0.81           H  
ATOM    864  N   GLY A  59      17.219 -12.602 -16.499  1.00  0.81           N  
ATOM    865  CA  GLY A  59      17.030 -13.915 -15.914  1.00  0.81           C  
ATOM    866  C   GLY A  59      18.358 -14.591 -15.629  1.00  0.81           C  
ATOM    867  O   GLY A  59      18.598 -15.055 -14.504  1.00  0.81           O  
ATOM    868  H   GLY A  59      16.771 -12.426 -17.395  1.00  0.81           H  
ATOM    869 1HA  GLY A  59      16.454 -13.822 -14.994  1.00  0.81           H  
ATOM    870 2HA  GLY A  59      16.447 -14.527 -16.603  1.00  0.81           H  
ATOM    871  N   LYS A  60      19.218 -14.672 -16.650  1.00  0.82           N  
ATOM    872  CA  LYS A  60      20.500 -15.327 -16.466  1.00  0.82           C  
ATOM    873  C   LYS A  60      21.427 -14.572 -15.532  1.00  0.82           C  
ATOM    874  O   LYS A  60      22.058 -15.186 -14.672  1.00  0.82           O  
ATOM    875  CB  LYS A  60      21.215 -15.503 -17.799  1.00  0.82           C  
ATOM    876  CG  LYS A  60      20.608 -16.489 -18.754  1.00  0.82           C  
ATOM    877  CD  LYS A  60      20.616 -17.897 -18.178  1.00  0.82           C  
ATOM    878  CE  LYS A  60      22.042 -18.377 -17.919  1.00  0.82           C  
ATOM    879  NZ  LYS A  60      22.098 -19.810 -17.529  1.00  0.82           N  
ATOM    880  H   LYS A  60      18.971 -14.279 -17.559  1.00  0.82           H  
ATOM    881  HA  LYS A  60      20.322 -16.309 -16.036  1.00  0.82           H  
ATOM    882 1HB  LYS A  60      21.260 -14.536 -18.314  1.00  0.82           H  
ATOM    883 2HB  LYS A  60      22.233 -15.827 -17.609  1.00  0.82           H  
ATOM    884 1HG  LYS A  60      19.584 -16.191 -18.986  1.00  0.82           H  
ATOM    885 2HG  LYS A  60      21.178 -16.496 -19.671  1.00  0.82           H  
ATOM    886 1HD  LYS A  60      20.052 -17.919 -17.247  1.00  0.82           H  
ATOM    887 2HD  LYS A  60      20.146 -18.574 -18.892  1.00  0.82           H  
ATOM    888 1HE  LYS A  60      22.651 -18.225 -18.808  1.00  0.82           H  
ATOM    889 2HE  LYS A  60      22.459 -17.784 -17.103  1.00  0.82           H  
ATOM    890 1HZ  LYS A  60      23.082 -20.026 -17.344  1.00  0.82           H  
ATOM    891 2HZ  LYS A  60      21.566 -19.970 -16.698  1.00  0.82           H  
ATOM    892 3HZ  LYS A  60      21.753 -20.384 -18.279  1.00  0.82           H  
ATOM    893  N   VAL A  61      21.481 -13.247 -15.618  1.00  0.82           N  
ATOM    894  CA  VAL A  61      22.381 -12.538 -14.725  1.00  0.82           C  
ATOM    895  C   VAL A  61      21.920 -12.691 -13.283  1.00  0.82           C  
ATOM    896  O   VAL A  61      22.731 -12.974 -12.395  1.00  0.82           O  
ATOM    897  CB  VAL A  61      22.494 -11.055 -15.102  1.00  0.82           C  
ATOM    898  CG1 VAL A  61      23.264 -10.334 -14.053  1.00  0.82           C  
ATOM    899  CG2 VAL A  61      23.235 -10.922 -16.448  1.00  0.82           C  
ATOM    900  H   VAL A  61      20.942 -12.726 -16.314  1.00  0.82           H  
ATOM    901  HA  VAL A  61      23.374 -12.979 -14.820  1.00  0.82           H  
ATOM    902  HB  VAL A  61      21.489 -10.622 -15.171  1.00  0.82           H  
ATOM    903 1HG1 VAL A  61      23.350  -9.279 -14.307  1.00  0.82           H  
ATOM    904 2HG1 VAL A  61      22.764 -10.448 -13.109  1.00  0.82           H  
ATOM    905 3HG1 VAL A  61      24.237 -10.776 -13.998  1.00  0.82           H  
ATOM    906 1HG2 VAL A  61      23.316  -9.872 -16.715  1.00  0.82           H  
ATOM    907 2HG2 VAL A  61      24.233 -11.352 -16.353  1.00  0.82           H  
ATOM    908 3HG2 VAL A  61      22.691 -11.450 -17.223  1.00  0.82           H  
ATOM    909  N   ARG A  62      20.613 -12.532 -13.041  1.00  0.83           N  
ATOM    910  CA  ARG A  62      20.090 -12.685 -11.696  1.00  0.83           C  
ATOM    911  C   ARG A  62      20.386 -14.069 -11.156  1.00  0.83           C  
ATOM    912  O   ARG A  62      20.900 -14.198 -10.046  1.00  0.83           O  
ATOM    913  CB  ARG A  62      18.584 -12.482 -11.639  1.00  0.83           C  
ATOM    914  CG  ARG A  62      18.007 -12.562 -10.216  1.00  0.83           C  
ATOM    915  CD  ARG A  62      16.514 -12.461 -10.165  1.00  0.83           C  
ATOM    916  NE  ARG A  62      15.859 -13.613 -10.773  1.00  0.83           N  
ATOM    917  CZ  ARG A  62      14.527 -13.730 -10.985  1.00  0.83           C  
ATOM    918  NH1 ARG A  62      13.708 -12.765 -10.622  1.00  0.83           N  
ATOM    919  NH2 ARG A  62      14.042 -14.821 -11.559  1.00  0.83           N  
ATOM    920  H   ARG A  62      19.965 -12.300 -13.793  1.00  0.83           H  
ATOM    921  HA  ARG A  62      20.568 -11.951 -11.050  1.00  0.83           H  
ATOM    922 1HB  ARG A  62      18.323 -11.531 -12.071  1.00  0.83           H  
ATOM    923 2HB  ARG A  62      18.096 -13.249 -12.243  1.00  0.83           H  
ATOM    924 1HG  ARG A  62      18.300 -13.515  -9.766  1.00  0.83           H  
ATOM    925 2HG  ARG A  62      18.418 -11.752  -9.621  1.00  0.83           H  
ATOM    926 1HD  ARG A  62      16.189 -12.387  -9.126  1.00  0.83           H  
ATOM    927 2HD  ARG A  62      16.202 -11.572 -10.708  1.00  0.83           H  
ATOM    928  HE  ARG A  62      16.452 -14.380 -11.070  1.00  0.83           H  
ATOM    929 1HH1 ARG A  62      14.070 -11.933 -10.177  1.00  0.83           H  
ATOM    930 2HH1 ARG A  62      12.716 -12.859 -10.784  1.00  0.83           H  
ATOM    931 1HH2 ARG A  62      14.668 -15.567 -11.839  1.00  0.83           H  
ATOM    932 2HH2 ARG A  62      13.049 -14.909 -11.717  1.00  0.83           H  
ATOM    933  N   THR A  63      20.110 -15.108 -11.957  1.00  0.84           N  
ATOM    934  CA  THR A  63      20.293 -16.478 -11.505  1.00  0.84           C  
ATOM    935  C   THR A  63      21.739 -16.738 -11.137  1.00  0.84           C  
ATOM    936  O   THR A  63      22.024 -17.341 -10.100  1.00  0.84           O  
ATOM    937  CB  THR A  63      19.874 -17.480 -12.587  1.00  0.84           C  
ATOM    938  OG1 THR A  63      18.487 -17.292 -12.896  1.00  0.84           O  
ATOM    939  CG2 THR A  63      20.106 -18.903 -12.079  1.00  0.84           C  
ATOM    940  H   THR A  63      19.715 -14.954 -12.886  1.00  0.84           H  
ATOM    941  HA  THR A  63      19.679 -16.637 -10.621  1.00  0.84           H  
ATOM    942  HB  THR A  63      20.465 -17.310 -13.492  1.00  0.84           H  
ATOM    943  HG1 THR A  63      18.390 -16.454 -13.414  1.00  0.84           H  
ATOM    944 1HG2 THR A  63      19.807 -19.616 -12.845  1.00  0.84           H  
ATOM    945 2HG2 THR A  63      21.164 -19.037 -11.849  1.00  0.84           H  
ATOM    946 3HG2 THR A  63      19.517 -19.067 -11.181  1.00  0.84           H  
ATOM    947  N   LEU A  64      22.652 -16.279 -11.975  1.00  0.86           N  
ATOM    948  CA  LEU A  64      24.065 -16.457 -11.736  1.00  0.86           C  
ATOM    949  C   LEU A  64      24.524 -15.744 -10.470  1.00  0.86           C  
ATOM    950  O   LEU A  64      25.289 -16.312  -9.684  1.00  0.86           O  
ATOM    951  CB  LEU A  64      24.783 -15.975 -12.970  1.00  0.86           C  
ATOM    952  CG  LEU A  64      24.583 -16.889 -14.151  1.00  0.86           C  
ATOM    953  CD1 LEU A  64      25.077 -16.248 -15.418  1.00  0.86           C  
ATOM    954  CD2 LEU A  64      25.340 -18.146 -13.863  1.00  0.86           C  
ATOM    955  H   LEU A  64      22.359 -15.794 -12.826  1.00  0.86           H  
ATOM    956  HA  LEU A  64      24.256 -17.522 -11.615  1.00  0.86           H  
ATOM    957 1HB  LEU A  64      24.412 -14.983 -13.234  1.00  0.86           H  
ATOM    958 2HB  LEU A  64      25.820 -15.913 -12.771  1.00  0.86           H  
ATOM    959  HG  LEU A  64      23.526 -17.118 -14.268  1.00  0.86           H  
ATOM    960 1HD1 LEU A  64      24.932 -16.934 -16.250  1.00  0.86           H  
ATOM    961 2HD1 LEU A  64      24.525 -15.327 -15.607  1.00  0.86           H  
ATOM    962 3HD1 LEU A  64      26.105 -16.032 -15.309  1.00  0.86           H  
ATOM    963 1HD2 LEU A  64      25.218 -18.843 -14.677  1.00  0.86           H  
ATOM    964 2HD2 LEU A  64      26.390 -17.907 -13.747  1.00  0.86           H  
ATOM    965 3HD2 LEU A  64      24.962 -18.593 -12.946  1.00  0.86           H  
ATOM    966  N   LEU A  65      24.020 -14.534 -10.226  1.00  0.89           N  
ATOM    967  CA  LEU A  65      24.356 -13.843  -8.989  1.00  0.89           C  
ATOM    968  C   LEU A  65      23.755 -14.584  -7.800  1.00  0.89           C  
ATOM    969  O   LEU A  65      24.377 -14.703  -6.742  1.00  0.89           O  
ATOM    970  CB  LEU A  65      23.888 -12.394  -9.044  1.00  0.89           C  
ATOM    971  CG  LEU A  65      24.683 -11.522 -10.012  1.00  0.89           C  
ATOM    972  CD1 LEU A  65      24.033 -10.170 -10.139  1.00  0.89           C  
ATOM    973  CD2 LEU A  65      26.082 -11.383  -9.480  1.00  0.89           C  
ATOM    974  H   LEU A  65      23.406 -14.081 -10.906  1.00  0.89           H  
ATOM    975  HA  LEU A  65      25.439 -13.843  -8.880  1.00  0.89           H  
ATOM    976 1HB  LEU A  65      22.839 -12.378  -9.354  1.00  0.89           H  
ATOM    977 2HB  LEU A  65      23.965 -11.960  -8.049  1.00  0.89           H  
ATOM    978  HG  LEU A  65      24.704 -11.991 -10.996  1.00  0.89           H  
ATOM    979 1HD1 LEU A  65      24.602  -9.547 -10.830  1.00  0.89           H  
ATOM    980 2HD1 LEU A  65      23.038 -10.321 -10.519  1.00  0.89           H  
ATOM    981 3HD1 LEU A  65      23.994  -9.685  -9.166  1.00  0.89           H  
ATOM    982 1HD2 LEU A  65      26.666 -10.779 -10.129  1.00  0.89           H  
ATOM    983 2HD2 LEU A  65      26.023 -10.906  -8.527  1.00  0.89           H  
ATOM    984 3HD2 LEU A  65      26.553 -12.366  -9.383  1.00  0.89           H  
ATOM    985  N   SER A  66      22.553 -15.133  -7.972  1.00  0.96           N  
ATOM    986  CA  SER A  66      21.939 -15.878  -6.889  1.00  0.96           C  
ATOM    987  C   SER A  66      22.818 -17.085  -6.582  1.00  0.96           C  
ATOM    988  O   SER A  66      23.058 -17.391  -5.420  1.00  0.96           O  
ATOM    989  CB  SER A  66      20.522 -16.299  -7.252  1.00  0.96           C  
ATOM    990  OG  SER A  66      19.677 -15.185  -7.410  1.00  0.96           O  
ATOM    991  H   SER A  66      22.047 -15.005  -8.847  1.00  0.96           H  
ATOM    992  HA  SER A  66      21.893 -15.255  -5.999  1.00  0.96           H  
ATOM    993 1HB  SER A  66      20.538 -16.856  -8.168  1.00  0.96           H  
ATOM    994 2HB  SER A  66      20.121 -16.948  -6.479  1.00  0.96           H  
ATOM    995  HG  SER A  66      19.426 -14.885  -6.503  1.00  0.96           H  
ATOM    996  N   ARG A  67      23.342 -17.751  -7.614  1.00  1.09           N  
ATOM    997  CA  ARG A  67      24.209 -18.912  -7.412  1.00  1.09           C  
ATOM    998  C   ARG A  67      25.472 -18.528  -6.651  1.00  1.09           C  
ATOM    999  O   ARG A  67      25.897 -19.230  -5.731  1.00  1.09           O  
ATOM   1000  CB  ARG A  67      24.601 -19.538  -8.742  1.00  1.09           C  
ATOM   1001  CG  ARG A  67      25.390 -20.825  -8.637  1.00  1.09           C  
ATOM   1002  CD  ARG A  67      25.795 -21.347  -9.978  1.00  1.09           C  
ATOM   1003  NE  ARG A  67      26.794 -20.499 -10.626  1.00  1.09           N  
ATOM   1004  CZ  ARG A  67      27.137 -20.571 -11.928  1.00  1.09           C  
ATOM   1005  NH1 ARG A  67      26.551 -21.443 -12.721  1.00  1.09           N  
ATOM   1006  NH2 ARG A  67      28.067 -19.767 -12.411  1.00  1.09           N  
ATOM   1007  H   ARG A  67      23.096 -17.468  -8.561  1.00  1.09           H  
ATOM   1008  HA  ARG A  67      23.675 -19.653  -6.823  1.00  1.09           H  
ATOM   1009 1HB  ARG A  67      23.720 -19.719  -9.342  1.00  1.09           H  
ATOM   1010 2HB  ARG A  67      25.217 -18.835  -9.296  1.00  1.09           H  
ATOM   1011 1HG  ARG A  67      26.291 -20.645  -8.052  1.00  1.09           H  
ATOM   1012 2HG  ARG A  67      24.777 -21.581  -8.141  1.00  1.09           H  
ATOM   1013 1HD  ARG A  67      26.214 -22.347  -9.868  1.00  1.09           H  
ATOM   1014 2HD  ARG A  67      24.917 -21.389 -10.623  1.00  1.09           H  
ATOM   1015  HE  ARG A  67      27.270 -19.815 -10.050  1.00  1.09           H  
ATOM   1016 1HH1 ARG A  67      25.839 -22.060 -12.359  1.00  1.09           H  
ATOM   1017 2HH1 ARG A  67      26.811 -21.494 -13.699  1.00  1.09           H  
ATOM   1018 1HH2 ARG A  67      28.518 -19.098 -11.803  1.00  1.09           H  
ATOM   1019 2HH2 ARG A  67      28.323 -19.821 -13.386  1.00  1.09           H  
ATOM   1020  N   GLN A  68      26.086 -17.416  -7.067  1.00  1.30           N  
ATOM   1021  CA  GLN A  68      27.325 -16.918  -6.481  1.00  1.30           C  
ATOM   1022  C   GLN A  68      27.189 -16.540  -5.011  1.00  1.30           C  
ATOM   1023  O   GLN A  68      28.075 -16.833  -4.204  1.00  1.30           O  
ATOM   1024  CB  GLN A  68      27.831 -15.716  -7.295  1.00  1.30           C  
ATOM   1025  CG  GLN A  68      29.173 -15.165  -6.851  1.00  1.30           C  
ATOM   1026  CD  GLN A  68      29.740 -14.113  -7.814  1.00  1.30           C  
ATOM   1027  OE1 GLN A  68      29.141 -13.076  -8.131  1.00  1.30           O  
ATOM   1028  NE2 GLN A  68      30.940 -14.416  -8.305  1.00  1.30           N  
ATOM   1029  H   GLN A  68      25.680 -16.899  -7.847  1.00  1.30           H  
ATOM   1030  HA  GLN A  68      28.066 -17.711  -6.549  1.00  1.30           H  
ATOM   1031 1HB  GLN A  68      27.895 -15.995  -8.342  1.00  1.30           H  
ATOM   1032 2HB  GLN A  68      27.101 -14.908  -7.220  1.00  1.30           H  
ATOM   1033 1HG  GLN A  68      29.044 -14.702  -5.873  1.00  1.30           H  
ATOM   1034 2HG  GLN A  68      29.884 -15.986  -6.784  1.00  1.30           H  
ATOM   1035 1HE2 GLN A  68      31.404 -13.814  -8.953  1.00  1.30           H  
ATOM   1036 2HE2 GLN A  68      31.387 -15.267  -8.027  1.00  1.30           H  
ATOM   1037  N   TYR A  69      26.067 -15.921  -4.645  1.00  1.65           N  
ATOM   1038  CA  TYR A  69      25.887 -15.478  -3.270  1.00  1.65           C  
ATOM   1039  C   TYR A  69      24.965 -16.405  -2.470  1.00  1.65           C  
ATOM   1040  O   TYR A  69      24.845 -16.276  -1.253  1.00  1.65           O  
ATOM   1041  CB  TYR A  69      25.407 -14.034  -3.293  1.00  1.65           C  
ATOM   1042  CG  TYR A  69      26.456 -13.155  -3.954  1.00  1.65           C  
ATOM   1043  CD1 TYR A  69      26.182 -12.534  -5.153  1.00  1.65           C  
ATOM   1044  CD2 TYR A  69      27.716 -13.010  -3.375  1.00  1.65           C  
ATOM   1045  CE1 TYR A  69      27.137 -11.780  -5.764  1.00  1.65           C  
ATOM   1046  CE2 TYR A  69      28.682 -12.239  -4.006  1.00  1.65           C  
ATOM   1047  CZ  TYR A  69      28.382 -11.632  -5.204  1.00  1.65           C  
ATOM   1048  OH  TYR A  69      29.306 -10.878  -5.882  1.00  1.65           O  
ATOM   1049  H   TYR A  69      25.361 -15.694  -5.349  1.00  1.65           H  
ATOM   1050  HA  TYR A  69      26.859 -15.494  -2.779  1.00  1.65           H  
ATOM   1051 1HB  TYR A  69      24.475 -13.960  -3.863  1.00  1.65           H  
ATOM   1052 2HB  TYR A  69      25.224 -13.673  -2.282  1.00  1.65           H  
ATOM   1053  HD1 TYR A  69      25.214 -12.648  -5.619  1.00  1.65           H  
ATOM   1054  HD2 TYR A  69      27.942 -13.508  -2.433  1.00  1.65           H  
ATOM   1055  HE1 TYR A  69      26.929 -11.304  -6.694  1.00  1.65           H  
ATOM   1056  HE2 TYR A  69      29.672 -12.126  -3.566  1.00  1.65           H  
ATOM   1057  HH  TYR A  69      28.965 -10.705  -6.769  1.00  1.65           H  
ATOM   1058  N   GLY A  70      24.364 -17.374  -3.163  1.00  2.15           N  
ATOM   1059  CA  GLY A  70      23.502 -18.418  -2.612  1.00  2.15           C  
ATOM   1060  C   GLY A  70      24.304 -19.715  -2.532  1.00  2.15           C  
ATOM   1061  O   GLY A  70      23.758 -20.824  -2.488  1.00  2.15           O  
ATOM   1062  H   GLY A  70      24.477 -17.393  -4.170  1.00  2.15           H  
ATOM   1063 1HA  GLY A  70      23.152 -18.131  -1.622  1.00  2.15           H  
ATOM   1064 2HA  GLY A  70      22.631 -18.556  -3.248  1.00  2.15           H  
ATOM   1065  N   ALA A  71      25.611 -19.570  -2.634  1.00  2.82           N  
ATOM   1066  CA  ALA A  71      26.503 -20.698  -2.653  1.00  2.82           C  
ATOM   1067  C   ALA A  71      26.365 -21.478  -1.367  1.00  2.82           C  
ATOM   1068  O   ALA A  71      26.167 -20.897  -0.300  1.00  2.82           O  
ATOM   1069  CB  ALA A  71      27.929 -20.225  -2.847  1.00  2.82           C  
ATOM   1070  H   ALA A  71      25.993 -18.637  -2.694  1.00  2.82           H  
ATOM   1071  HA  ALA A  71      26.223 -21.346  -3.483  1.00  2.82           H  
ATOM   1072 1HB  ALA A  71      28.598 -21.086  -2.873  1.00  2.82           H  
ATOM   1073 2HB  ALA A  71      28.000 -19.673  -3.789  1.00  2.82           H  
ATOM   1074 3HB  ALA A  71      28.209 -19.573  -2.023  1.00  2.82           H  
ATOM   1075  N   ASP A  72      26.456 -22.799  -1.478  1.00  3.62           N  
ATOM   1076  CA  ASP A  72      26.397 -23.717  -0.341  1.00  3.62           C  
ATOM   1077  C   ASP A  72      25.037 -23.776   0.377  1.00  3.62           C  
ATOM   1078  O   ASP A  72      24.943 -24.356   1.461  1.00  3.62           O  
ATOM   1079  CB  ASP A  72      27.506 -23.396   0.672  1.00  3.62           C  
ATOM   1080  CG  ASP A  72      28.910 -23.579   0.077  1.00  3.62           C  
ATOM   1081  OD1 ASP A  72      29.126 -24.560  -0.598  1.00  3.62           O  
ATOM   1082  OD2 ASP A  72      29.741 -22.729   0.288  1.00  3.62           O  
ATOM   1083  H   ASP A  72      26.589 -23.190  -2.400  1.00  3.62           H  
ATOM   1084  HA  ASP A  72      26.598 -24.718  -0.724  1.00  3.62           H  
ATOM   1085 1HB  ASP A  72      27.410 -22.390   1.058  1.00  3.62           H  
ATOM   1086 2HB  ASP A  72      27.412 -24.070   1.521  1.00  3.62           H  
ATOM   1087  N   THR A  73      23.974 -23.257  -0.246  1.00  4.42           N  
ATOM   1088  CA  THR A  73      22.646 -23.326   0.357  1.00  4.42           C  
ATOM   1089  C   THR A  73      21.507 -23.622  -0.602  1.00  4.42           C  
ATOM   1090  O   THR A  73      21.467 -23.180  -1.749  1.00  4.42           O  
ATOM   1091  CB  THR A  73      22.312 -22.031   1.128  1.00  4.42           C  
ATOM   1092  OG1 THR A  73      20.954 -22.102   1.635  1.00  4.42           O  
ATOM   1093  CG2 THR A  73      22.475 -20.840   0.266  1.00  4.42           C  
ATOM   1094  H   THR A  73      24.088 -22.746  -1.125  1.00  4.42           H  
ATOM   1095  HA  THR A  73      22.661 -24.136   1.085  1.00  4.42           H  
ATOM   1096  HB  THR A  73      22.992 -21.938   1.976  1.00  4.42           H  
ATOM   1097  HG1 THR A  73      20.622 -21.202   1.769  1.00  4.42           H  
ATOM   1098 1HG2 THR A  73      22.251 -19.939   0.832  1.00  4.42           H  
ATOM   1099 2HG2 THR A  73      23.503 -20.805  -0.062  1.00  4.42           H  
ATOM   1100 3HG2 THR A  73      21.813 -20.905  -0.595  1.00  4.42           H  
ATOM   1101  N   GLU A  74      20.509 -24.317  -0.062  1.00  5.01           N  
ATOM   1102  CA  GLU A  74      19.286 -24.666  -0.774  1.00  5.01           C  
ATOM   1103  C   GLU A  74      18.504 -23.428  -1.163  1.00  5.01           C  
ATOM   1104  O   GLU A  74      17.703 -23.450  -2.095  1.00  5.01           O  
ATOM   1105  CB  GLU A  74      18.394 -25.567   0.077  1.00  5.01           C  
ATOM   1106  CG  GLU A  74      18.941 -26.960   0.315  1.00  5.01           C  
ATOM   1107  CD  GLU A  74      18.006 -27.828   1.127  1.00  5.01           C  
ATOM   1108  OE1 GLU A  74      16.975 -27.341   1.562  1.00  5.01           O  
ATOM   1109  OE2 GLU A  74      18.321 -28.980   1.315  1.00  5.01           O  
ATOM   1110  H   GLU A  74      20.618 -24.622   0.896  1.00  5.01           H  
ATOM   1111  HA  GLU A  74      19.557 -25.200  -1.687  1.00  5.01           H  
ATOM   1112 1HB  GLU A  74      18.240 -25.100   1.048  1.00  5.01           H  
ATOM   1113 2HB  GLU A  74      17.417 -25.663  -0.398  1.00  5.01           H  
ATOM   1114 1HG  GLU A  74      19.122 -27.436  -0.648  1.00  5.01           H  
ATOM   1115 2HG  GLU A  74      19.895 -26.874   0.833  1.00  5.01           H  
ATOM   1116  N   THR A  75      18.758 -22.330  -0.452  1.00  5.20           N  
ATOM   1117  CA  THR A  75      18.060 -21.085  -0.698  1.00  5.20           C  
ATOM   1118  C   THR A  75      18.475 -20.437  -2.023  1.00  5.20           C  
ATOM   1119  O   THR A  75      17.759 -19.574  -2.533  1.00  5.20           O  
ATOM   1120  CB  THR A  75      18.225 -20.131   0.500  1.00  5.20           C  
ATOM   1121  OG1 THR A  75      19.608 -19.885   0.756  1.00  5.20           O  
ATOM   1122  CG2 THR A  75      17.604 -20.764   1.723  1.00  5.20           C  
ATOM   1123  H   THR A  75      19.459 -22.367   0.284  1.00  5.20           H  
ATOM   1124  HA  THR A  75      17.003 -21.303  -0.770  1.00  5.20           H  
ATOM   1125  HB  THR A  75      17.724 -19.183   0.290  1.00  5.20           H  
ATOM   1126  HG1 THR A  75      20.058 -20.725   0.841  1.00  5.20           H  
ATOM   1127 1HG2 THR A  75      17.710 -20.094   2.574  1.00  5.20           H  
ATOM   1128 2HG2 THR A  75      16.551 -20.940   1.535  1.00  5.20           H  
ATOM   1129 3HG2 THR A  75      18.101 -21.710   1.936  1.00  5.20           H  
ATOM   1130  N   PHE A  76      19.544 -20.940  -2.653  1.00  4.95           N  
ATOM   1131  CA  PHE A  76      19.970 -20.430  -3.953  1.00  4.95           C  
ATOM   1132  C   PHE A  76      18.871 -20.204  -4.961  1.00  4.95           C  
ATOM   1133  O   PHE A  76      18.824 -19.145  -5.586  1.00  4.95           O  
ATOM   1134  CB  PHE A  76      20.969 -21.404  -4.588  1.00  4.95           C  
ATOM   1135  CG  PHE A  76      21.097 -21.249  -6.096  1.00  4.95           C  
ATOM   1136  CD1 PHE A  76      20.908 -20.048  -6.736  1.00  4.95           C  
ATOM   1137  CD2 PHE A  76      21.377 -22.366  -6.874  1.00  4.95           C  
ATOM   1138  CE1 PHE A  76      20.982 -19.967  -8.128  1.00  4.95           C  
ATOM   1139  CE2 PHE A  76      21.461 -22.281  -8.248  1.00  4.95           C  
ATOM   1140  CZ  PHE A  76      21.257 -21.081  -8.872  1.00  4.95           C  
ATOM   1141  H   PHE A  76      20.092 -21.685  -2.225  1.00  4.95           H  
ATOM   1142  HA  PHE A  76      20.473 -19.479  -3.787  1.00  4.95           H  
ATOM   1143 1HB  PHE A  76      21.949 -21.257  -4.145  1.00  4.95           H  
ATOM   1144 2HB  PHE A  76      20.672 -22.429  -4.367  1.00  4.95           H  
ATOM   1145  HD1 PHE A  76      20.684 -19.171  -6.144  1.00  4.95           H  
ATOM   1146  HD2 PHE A  76      21.523 -23.327  -6.378  1.00  4.95           H  
ATOM   1147  HE1 PHE A  76      20.822 -19.021  -8.632  1.00  4.95           H  
ATOM   1148  HE2 PHE A  76      21.680 -23.172  -8.838  1.00  4.95           H  
ATOM   1149  HZ  PHE A  76      21.315 -21.008  -9.955  1.00  4.95           H  
ATOM   1150  N   TYR A  77      18.014 -21.183  -5.171  1.00  4.39           N  
ATOM   1151  CA  TYR A  77      17.028 -21.012  -6.213  1.00  4.39           C  
ATOM   1152  C   TYR A  77      15.617 -21.285  -5.717  1.00  4.39           C  
ATOM   1153  O   TYR A  77      14.791 -21.795  -6.468  1.00  4.39           O  
ATOM   1154  CB  TYR A  77      17.383 -21.910  -7.396  1.00  4.39           C  
ATOM   1155  CG  TYR A  77      16.707 -21.531  -8.672  1.00  4.39           C  
ATOM   1156  CD1 TYR A  77      17.209 -20.453  -9.399  1.00  4.39           C  
ATOM   1157  CD2 TYR A  77      15.606 -22.231  -9.131  1.00  4.39           C  
ATOM   1158  CE1 TYR A  77      16.606 -20.081 -10.583  1.00  4.39           C  
ATOM   1159  CE2 TYR A  77      15.003 -21.857 -10.321  1.00  4.39           C  
ATOM   1160  CZ  TYR A  77      15.500 -20.788 -11.044  1.00  4.39           C  
ATOM   1161  OH  TYR A  77      14.896 -20.418 -12.225  1.00  4.39           O  
ATOM   1162  H   TYR A  77      18.055 -22.035  -4.625  1.00  4.39           H  
ATOM   1163  HA  TYR A  77      17.050 -19.979  -6.552  1.00  4.39           H  
ATOM   1164 1HB  TYR A  77      18.454 -21.879  -7.558  1.00  4.39           H  
ATOM   1165 2HB  TYR A  77      17.119 -22.939  -7.160  1.00  4.39           H  
ATOM   1166  HD1 TYR A  77      18.077 -19.902  -9.031  1.00  4.39           H  
ATOM   1167  HD2 TYR A  77      15.216 -23.072  -8.560  1.00  4.39           H  
ATOM   1168  HE1 TYR A  77      16.997 -19.237 -11.153  1.00  4.39           H  
ATOM   1169  HE2 TYR A  77      14.135 -22.406 -10.687  1.00  4.39           H  
ATOM   1170  HH  TYR A  77      14.162 -21.011 -12.408  1.00  4.39           H  
ATOM   1171  N   ARG A  78      15.322 -20.977  -4.447  1.00  3.68           N  
ATOM   1172  CA  ARG A  78      13.949 -21.251  -3.992  1.00  3.68           C  
ATOM   1173  C   ARG A  78      12.933 -20.204  -4.447  1.00  3.68           C  
ATOM   1174  O   ARG A  78      11.925 -20.545  -5.065  1.00  3.68           O  
ATOM   1175  CB  ARG A  78      13.857 -21.343  -2.479  1.00  3.68           C  
ATOM   1176  CG  ARG A  78      14.474 -22.554  -1.858  1.00  3.68           C  
ATOM   1177  CD  ARG A  78      14.345 -22.487  -0.386  1.00  3.68           C  
ATOM   1178  NE  ARG A  78      14.971 -23.602   0.311  1.00  3.68           N  
ATOM   1179  CZ  ARG A  78      15.023 -23.688   1.653  1.00  3.68           C  
ATOM   1180  NH1 ARG A  78      14.479 -22.722   2.374  1.00  3.68           N  
ATOM   1181  NH2 ARG A  78      15.604 -24.711   2.268  1.00  3.68           N  
ATOM   1182  H   ARG A  78      16.025 -20.553  -3.835  1.00  3.68           H  
ATOM   1183  HA  ARG A  78      13.649 -22.216  -4.402  1.00  3.68           H  
ATOM   1184 1HB  ARG A  78      14.348 -20.477  -2.031  1.00  3.68           H  
ATOM   1185 2HB  ARG A  78      12.811 -21.311  -2.176  1.00  3.68           H  
ATOM   1186 1HG  ARG A  78      13.972 -23.451  -2.217  1.00  3.68           H  
ATOM   1187 2HG  ARG A  78      15.505 -22.585  -2.131  1.00  3.68           H  
ATOM   1188 1HD  ARG A  78      14.808 -21.578  -0.044  1.00  3.68           H  
ATOM   1189 2HD  ARG A  78      13.287 -22.462  -0.122  1.00  3.68           H  
ATOM   1190  HE  ARG A  78      15.388 -24.341  -0.242  1.00  3.68           H  
ATOM   1191 1HH1 ARG A  78      14.040 -21.901   1.908  1.00  3.68           H  
ATOM   1192 2HH1 ARG A  78      14.506 -22.776   3.378  1.00  3.68           H  
ATOM   1193 1HH2 ARG A  78      16.045 -25.489   1.744  1.00  3.68           H  
ATOM   1194 2HH2 ARG A  78      15.622 -24.737   3.272  1.00  3.68           H  
ATOM   1195  N   LYS A  79      13.190 -18.933  -4.139  1.00  2.99           N  
ATOM   1196  CA  LYS A  79      12.271 -17.862  -4.513  1.00  2.99           C  
ATOM   1197  C   LYS A  79      12.977 -16.501  -4.288  1.00  2.99           C  
ATOM   1198  O   LYS A  79      13.713 -16.361  -3.311  1.00  2.99           O  
ATOM   1199  CB  LYS A  79      10.968 -18.001  -3.695  1.00  2.99           C  
ATOM   1200  CG  LYS A  79       9.827 -17.128  -4.141  1.00  2.99           C  
ATOM   1201  CD  LYS A  79       8.532 -17.436  -3.405  1.00  2.99           C  
ATOM   1202  CE  LYS A  79       7.462 -16.496  -3.886  1.00  2.99           C  
ATOM   1203  NZ  LYS A  79       6.146 -16.722  -3.256  1.00  2.99           N  
ATOM   1204  H   LYS A  79      14.039 -18.713  -3.639  1.00  2.99           H  
ATOM   1205  HA  LYS A  79      12.022 -17.994  -5.559  1.00  2.99           H  
ATOM   1206 1HB  LYS A  79      10.606 -19.022  -3.707  1.00  2.99           H  
ATOM   1207 2HB  LYS A  79      11.177 -17.749  -2.650  1.00  2.99           H  
ATOM   1208 1HG  LYS A  79      10.078 -16.083  -4.000  1.00  2.99           H  
ATOM   1209 2HG  LYS A  79       9.650 -17.307  -5.197  1.00  2.99           H  
ATOM   1210 1HD  LYS A  79       8.228 -18.463  -3.604  1.00  2.99           H  
ATOM   1211 2HD  LYS A  79       8.669 -17.311  -2.331  1.00  2.99           H  
ATOM   1212 1HE  LYS A  79       7.788 -15.484  -3.660  1.00  2.99           H  
ATOM   1213 2HE  LYS A  79       7.352 -16.595  -4.965  1.00  2.99           H  
ATOM   1214 1HZ  LYS A  79       5.515 -16.006  -3.634  1.00  2.99           H  
ATOM   1215 2HZ  LYS A  79       5.799 -17.640  -3.464  1.00  2.99           H  
ATOM   1216 3HZ  LYS A  79       6.218 -16.602  -2.258  1.00  2.99           H  
ATOM   1217  N   PRO A  80      12.766 -15.463  -5.124  1.00  2.41           N  
ATOM   1218  CA  PRO A  80      13.331 -14.123  -4.957  1.00  2.41           C  
ATOM   1219  C   PRO A  80      13.181 -13.477  -3.577  1.00  2.41           C  
ATOM   1220  O   PRO A  80      14.105 -12.805  -3.119  1.00  2.41           O  
ATOM   1221  CB  PRO A  80      12.564 -13.329  -6.016  1.00  2.41           C  
ATOM   1222  CG  PRO A  80      12.285 -14.335  -7.106  1.00  2.41           C  
ATOM   1223  CD  PRO A  80      11.992 -15.625  -6.385  1.00  2.41           C  
ATOM   1224  HA  PRO A  80      14.395 -14.161  -5.233  1.00  2.41           H  
ATOM   1225 1HB  PRO A  80      11.645 -12.905  -5.570  1.00  2.41           H  
ATOM   1226 2HB  PRO A  80      13.170 -12.474  -6.356  1.00  2.41           H  
ATOM   1227 1HG  PRO A  80      11.441 -13.992  -7.723  1.00  2.41           H  
ATOM   1228 2HG  PRO A  80      13.154 -14.416  -7.776  1.00  2.41           H  
ATOM   1229 1HD  PRO A  80      10.927 -15.697  -6.210  1.00  2.41           H  
ATOM   1230 2HD  PRO A  80      12.384 -16.448  -6.997  1.00  2.41           H  
ATOM   1231  N   ASN A  81      12.101 -13.751  -2.846  1.00  1.99           N  
ATOM   1232  CA  ASN A  81      11.957 -13.084  -1.549  1.00  1.99           C  
ATOM   1233  C   ASN A  81      12.787 -13.716  -0.438  1.00  1.99           C  
ATOM   1234  O   ASN A  81      12.779 -13.235   0.697  1.00  1.99           O  
ATOM   1235  CB  ASN A  81      10.510 -13.040  -1.116  1.00  1.99           C  
ATOM   1236  CG  ASN A  81       9.966 -14.384  -0.819  1.00  1.99           C  
ATOM   1237  OD1 ASN A  81      10.174 -15.317  -1.583  1.00  1.99           O  
ATOM   1238  ND2 ASN A  81       9.268 -14.507   0.280  1.00  1.99           N  
ATOM   1239  H   ASN A  81      11.360 -14.339  -3.193  1.00  1.99           H  
ATOM   1240  HA  ASN A  81      12.304 -12.056  -1.659  1.00  1.99           H  
ATOM   1241 1HB  ASN A  81      10.411 -12.404  -0.237  1.00  1.99           H  
ATOM   1242 2HB  ASN A  81       9.917 -12.587  -1.913  1.00  1.99           H  
ATOM   1243 1HD2 ASN A  81       8.880 -15.394   0.531  1.00  1.99           H  
ATOM   1244 2HD2 ASN A  81       9.126 -13.712   0.870  1.00  1.99           H  
ATOM   1245  N   GLU A  82      13.518 -14.779  -0.760  1.00  1.69           N  
ATOM   1246  CA  GLU A  82      14.390 -15.405   0.210  1.00  1.69           C  
ATOM   1247  C   GLU A  82      15.843 -15.077  -0.141  1.00  1.69           C  
ATOM   1248  O   GLU A  82      16.772 -15.550   0.517  1.00  1.69           O  
ATOM   1249  CB  GLU A  82      14.177 -16.927   0.249  1.00  1.69           C  
ATOM   1250  CG  GLU A  82      12.767 -17.375   0.665  1.00  1.69           C  
ATOM   1251  CD  GLU A  82      12.635 -18.886   0.863  1.00  1.69           C  
ATOM   1252  OE1 GLU A  82      13.603 -19.606   0.666  1.00  1.69           O  
ATOM   1253  OE2 GLU A  82      11.564 -19.314   1.227  1.00  1.69           O  
ATOM   1254  H   GLU A  82      13.487 -15.169  -1.703  1.00  1.69           H  
ATOM   1255  HA  GLU A  82      14.178 -14.998   1.197  1.00  1.69           H  
ATOM   1256 1HB  GLU A  82      14.368 -17.340  -0.744  1.00  1.69           H  
ATOM   1257 2HB  GLU A  82      14.888 -17.376   0.937  1.00  1.69           H  
ATOM   1258 1HG  GLU A  82      12.482 -16.876   1.594  1.00  1.69           H  
ATOM   1259 2HG  GLU A  82      12.067 -17.054  -0.111  1.00  1.69           H  
ATOM   1260  N   ASP A  83      16.034 -14.291  -1.209  1.00  1.50           N  
ATOM   1261  CA  ASP A  83      17.365 -13.991  -1.712  1.00  1.50           C  
ATOM   1262  C   ASP A  83      18.050 -12.863  -0.938  1.00  1.50           C  
ATOM   1263  O   ASP A  83      17.451 -12.199  -0.089  1.00  1.50           O  
ATOM   1264  CB  ASP A  83      17.273 -13.665  -3.218  1.00  1.50           C  
ATOM   1265  CG  ASP A  83      18.553 -14.007  -4.044  1.00  1.50           C  
ATOM   1266  OD1 ASP A  83      19.626 -14.075  -3.477  1.00  1.50           O  
ATOM   1267  OD2 ASP A  83      18.415 -14.217  -5.230  1.00  1.50           O  
ATOM   1268  H   ASP A  83      15.240 -13.892  -1.706  1.00  1.50           H  
ATOM   1269  HA  ASP A  83      17.975 -14.888  -1.604  1.00  1.50           H  
ATOM   1270 1HB  ASP A  83      16.431 -14.209  -3.645  1.00  1.50           H  
ATOM   1271 2HB  ASP A  83      17.055 -12.606  -3.337  1.00  1.50           H  
ATOM   1272  N   HIS A  84      19.321 -12.662  -1.249  1.00  1.37           N  
ATOM   1273  CA  HIS A  84      20.161 -11.636  -0.649  1.00  1.37           C  
ATOM   1274  C   HIS A  84      19.644 -10.246  -1.001  1.00  1.37           C  
ATOM   1275  O   HIS A  84      19.154 -10.011  -2.112  1.00  1.37           O  
ATOM   1276  CB  HIS A  84      21.620 -11.804  -1.086  1.00  1.37           C  
ATOM   1277  CG  HIS A  84      22.608 -10.980  -0.296  1.00  1.37           C  
ATOM   1278  ND1 HIS A  84      22.813  -9.631  -0.508  1.00  1.37           N  
ATOM   1279  CD2 HIS A  84      23.442 -11.336   0.711  1.00  1.37           C  
ATOM   1280  CE1 HIS A  84      23.733  -9.193   0.345  1.00  1.37           C  
ATOM   1281  NE2 HIS A  84      24.129 -10.209   1.090  1.00  1.37           N  
ATOM   1282  H   HIS A  84      19.714 -13.267  -1.967  1.00  1.37           H  
ATOM   1283  HA  HIS A  84      20.127 -11.733   0.436  1.00  1.37           H  
ATOM   1284 1HB  HIS A  84      21.905 -12.855  -1.002  1.00  1.37           H  
ATOM   1285 2HB  HIS A  84      21.711 -11.531  -2.139  1.00  1.37           H  
ATOM   1286  HD2 HIS A  84      23.548 -12.333   1.141  1.00  1.37           H  
ATOM   1287  HE1 HIS A  84      24.104  -8.171   0.418  1.00  1.37           H  
ATOM   1288  HE2 HIS A  84      24.826 -10.171   1.824  1.00  1.37           H  
ATOM   1289  N   ALA A  85      19.765  -9.317  -0.059  1.00  1.29           N  
ATOM   1290  CA  ALA A  85      19.304  -7.951  -0.267  1.00  1.29           C  
ATOM   1291  C   ALA A  85      19.934  -7.272  -1.478  1.00  1.29           C  
ATOM   1292  O   ALA A  85      19.268  -6.494  -2.155  1.00  1.29           O  
ATOM   1293  CB  ALA A  85      19.611  -7.111   0.954  1.00  1.29           C  
ATOM   1294  H   ALA A  85      20.183  -9.569   0.826  1.00  1.29           H  
ATOM   1295  HA  ALA A  85      18.228  -7.985  -0.418  1.00  1.29           H  
ATOM   1296 1HB  ALA A  85      19.232  -6.101   0.804  1.00  1.29           H  
ATOM   1297 2HB  ALA A  85      19.138  -7.552   1.830  1.00  1.29           H  
ATOM   1298 3HB  ALA A  85      20.691  -7.074   1.102  1.00  1.29           H  
ATOM   1299  N   HIS A  86      21.200  -7.543  -1.792  1.00  1.22           N  
ATOM   1300  CA  HIS A  86      21.772  -6.838  -2.934  1.00  1.22           C  
ATOM   1301  C   HIS A  86      21.093  -7.267  -4.222  1.00  1.22           C  
ATOM   1302  O   HIS A  86      20.774  -6.443  -5.079  1.00  1.22           O  
ATOM   1303  CB  HIS A  86      23.280  -7.071  -3.049  1.00  1.22           C  
ATOM   1304  CG  HIS A  86      24.093  -6.334  -2.021  1.00  1.22           C  
ATOM   1305  ND1 HIS A  86      25.427  -6.614  -1.782  1.00  1.22           N  
ATOM   1306  CD2 HIS A  86      23.763  -5.323  -1.178  1.00  1.22           C  
ATOM   1307  CE1 HIS A  86      25.884  -5.799  -0.841  1.00  1.22           C  
ATOM   1308  NE2 HIS A  86      24.896  -5.010  -0.458  1.00  1.22           N  
ATOM   1309  H   HIS A  86      21.748  -8.217  -1.262  1.00  1.22           H  
ATOM   1310  HA  HIS A  86      21.611  -5.767  -2.819  1.00  1.22           H  
ATOM   1311 1HB  HIS A  86      23.489  -8.137  -2.949  1.00  1.22           H  
ATOM   1312 2HB  HIS A  86      23.619  -6.762  -4.038  1.00  1.22           H  
ATOM   1313  HD2 HIS A  86      22.787  -4.845  -1.094  1.00  1.22           H  
ATOM   1314  HE1 HIS A  86      26.903  -5.778  -0.448  1.00  1.22           H  
ATOM   1315  HE2 HIS A  86      24.964  -4.289   0.245  1.00  1.22           H  
ATOM   1316  N   ILE A  87      20.815  -8.551  -4.342  1.00  1.17           N  
ATOM   1317  CA  ILE A  87      20.178  -9.054  -5.536  1.00  1.17           C  
ATOM   1318  C   ILE A  87      18.758  -8.518  -5.605  1.00  1.17           C  
ATOM   1319  O   ILE A  87      18.320  -8.055  -6.654  1.00  1.17           O  
ATOM   1320  CB  ILE A  87      20.240 -10.581  -5.567  1.00  1.17           C  
ATOM   1321  CG1 ILE A  87      21.718 -10.994  -5.721  1.00  1.17           C  
ATOM   1322  CG2 ILE A  87      19.401 -11.161  -6.698  1.00  1.17           C  
ATOM   1323  CD1 ILE A  87      21.956 -12.439  -5.499  1.00  1.17           C  
ATOM   1324  H   ILE A  87      21.053  -9.188  -3.594  1.00  1.17           H  
ATOM   1325  HA  ILE A  87      20.721  -8.682  -6.402  1.00  1.17           H  
ATOM   1326  HB  ILE A  87      19.876 -10.975  -4.611  1.00  1.17           H  
ATOM   1327 1HG1 ILE A  87      22.047 -10.744  -6.729  1.00  1.17           H  
ATOM   1328 2HG1 ILE A  87      22.321 -10.434  -5.005  1.00  1.17           H  
ATOM   1329 1HG2 ILE A  87      19.473 -12.253  -6.678  1.00  1.17           H  
ATOM   1330 2HG2 ILE A  87      18.362 -10.867  -6.570  1.00  1.17           H  
ATOM   1331 3HG2 ILE A  87      19.771 -10.801  -7.642  1.00  1.17           H  
ATOM   1332 1HD1 ILE A  87      23.001 -12.665  -5.629  1.00  1.17           H  
ATOM   1333 2HD1 ILE A  87      21.647 -12.715  -4.490  1.00  1.17           H  
ATOM   1334 3HD1 ILE A  87      21.368 -13.000  -6.221  1.00  1.17           H  
ATOM   1335  N   ARG A  88      18.036  -8.550  -4.487  1.00  1.13           N  
ATOM   1336  CA  ARG A  88      16.673  -8.035  -4.501  1.00  1.13           C  
ATOM   1337  C   ARG A  88      16.647  -6.544  -4.886  1.00  1.13           C  
ATOM   1338  O   ARG A  88      15.810  -6.114  -5.683  1.00  1.13           O  
ATOM   1339  CB  ARG A  88      16.019  -8.252  -3.140  1.00  1.13           C  
ATOM   1340  CG  ARG A  88      15.717  -9.722  -2.816  1.00  1.13           C  
ATOM   1341  CD  ARG A  88      15.068  -9.924  -1.474  1.00  1.13           C  
ATOM   1342  NE  ARG A  88      13.686  -9.399  -1.410  1.00  1.13           N  
ATOM   1343  CZ  ARG A  88      13.283  -8.309  -0.741  1.00  1.13           C  
ATOM   1344  NH1 ARG A  88      14.127  -7.569  -0.046  1.00  1.13           N  
ATOM   1345  NH2 ARG A  88      12.006  -8.022  -0.808  1.00  1.13           N  
ATOM   1346  H   ARG A  88      18.433  -8.939  -3.629  1.00  1.13           H  
ATOM   1347  HA  ARG A  88      16.102  -8.595  -5.243  1.00  1.13           H  
ATOM   1348 1HB  ARG A  88      16.673  -7.865  -2.360  1.00  1.13           H  
ATOM   1349 2HB  ARG A  88      15.082  -7.698  -3.095  1.00  1.13           H  
ATOM   1350 1HG  ARG A  88      15.050 -10.137  -3.576  1.00  1.13           H  
ATOM   1351 2HG  ARG A  88      16.654 -10.280  -2.816  1.00  1.13           H  
ATOM   1352 1HD  ARG A  88      15.033 -10.997  -1.258  1.00  1.13           H  
ATOM   1353 2HD  ARG A  88      15.663  -9.429  -0.709  1.00  1.13           H  
ATOM   1354  HE  ARG A  88      12.933  -9.898  -1.914  1.00  1.13           H  
ATOM   1355 1HH1 ARG A  88      15.107  -7.820  -0.011  1.00  1.13           H  
ATOM   1356 2HH1 ARG A  88      13.788  -6.757   0.451  1.00  1.13           H  
ATOM   1357 1HH2 ARG A  88      11.410  -8.658  -1.359  1.00  1.13           H  
ATOM   1358 2HH2 ARG A  88      11.586  -7.210  -0.335  1.00  1.13           H  
ATOM   1359  N   ARG A  89      17.617  -5.757  -4.410  1.00  1.12           N  
ATOM   1360  CA  ARG A  89      17.669  -4.341  -4.772  1.00  1.12           C  
ATOM   1361  C   ARG A  89      17.898  -4.150  -6.272  1.00  1.12           C  
ATOM   1362  O   ARG A  89      17.267  -3.292  -6.901  1.00  1.12           O  
ATOM   1363  CB  ARG A  89      18.775  -3.640  -3.993  1.00  1.12           C  
ATOM   1364  CG  ARG A  89      18.483  -3.449  -2.510  1.00  1.12           C  
ATOM   1365  CD  ARG A  89      19.660  -2.932  -1.773  1.00  1.12           C  
ATOM   1366  NE  ARG A  89      19.387  -2.805  -0.348  1.00  1.12           N  
ATOM   1367  CZ  ARG A  89      20.298  -2.465   0.584  1.00  1.12           C  
ATOM   1368  NH1 ARG A  89      21.539  -2.206   0.231  1.00  1.12           N  
ATOM   1369  NH2 ARG A  89      19.944  -2.387   1.855  1.00  1.12           N  
ATOM   1370  H   ARG A  89      18.306  -6.127  -3.754  1.00  1.12           H  
ATOM   1371  HA  ARG A  89      16.717  -3.885  -4.505  1.00  1.12           H  
ATOM   1372 1HB  ARG A  89      19.696  -4.219  -4.075  1.00  1.12           H  
ATOM   1373 2HB  ARG A  89      18.968  -2.662  -4.430  1.00  1.12           H  
ATOM   1374 1HG  ARG A  89      17.686  -2.713  -2.409  1.00  1.12           H  
ATOM   1375 2HG  ARG A  89      18.158  -4.376  -2.063  1.00  1.12           H  
ATOM   1376 1HD  ARG A  89      20.494  -3.625  -1.900  1.00  1.12           H  
ATOM   1377 2HD  ARG A  89      19.939  -1.953  -2.161  1.00  1.12           H  
ATOM   1378  HE  ARG A  89      18.444  -2.993  -0.035  1.00  1.12           H  
ATOM   1379 1HH1 ARG A  89      21.810  -2.260  -0.745  1.00  1.12           H  
ATOM   1380 2HH1 ARG A  89      22.220  -1.945   0.932  1.00  1.12           H  
ATOM   1381 1HH2 ARG A  89      18.990  -2.585   2.126  1.00  1.12           H  
ATOM   1382 2HH2 ARG A  89      20.624  -2.131   2.554  1.00  1.12           H  
ATOM   1383  N   LEU A  90      18.741  -4.992  -6.861  1.00  1.17           N  
ATOM   1384  CA  LEU A  90      19.038  -4.897  -8.279  1.00  1.17           C  
ATOM   1385  C   LEU A  90      17.935  -5.448  -9.188  1.00  1.17           C  
ATOM   1386  O   LEU A  90      17.630  -4.856 -10.224  1.00  1.17           O  
ATOM   1387  CB  LEU A  90      20.345  -5.653  -8.565  1.00  1.17           C  
ATOM   1388  CG  LEU A  90      21.669  -4.857  -8.532  1.00  1.17           C  
ATOM   1389  CD1 LEU A  90      21.850  -4.157  -7.199  1.00  1.17           C  
ATOM   1390  CD2 LEU A  90      22.821  -5.832  -8.769  1.00  1.17           C  
ATOM   1391  H   LEU A  90      19.236  -5.686  -6.294  1.00  1.17           H  
ATOM   1392  HA  LEU A  90      19.192  -3.852  -8.521  1.00  1.17           H  
ATOM   1393 1HB  LEU A  90      20.431  -6.454  -7.829  1.00  1.17           H  
ATOM   1394 2HB  LEU A  90      20.259  -6.107  -9.531  1.00  1.17           H  
ATOM   1395  HG  LEU A  90      21.661  -4.109  -9.317  1.00  1.17           H  
ATOM   1396 1HD1 LEU A  90      22.784  -3.615  -7.209  1.00  1.17           H  
ATOM   1397 2HD1 LEU A  90      21.031  -3.461  -7.023  1.00  1.17           H  
ATOM   1398 3HD1 LEU A  90      21.879  -4.875  -6.409  1.00  1.17           H  
ATOM   1399 1HD2 LEU A  90      23.761  -5.288  -8.753  1.00  1.17           H  
ATOM   1400 2HD2 LEU A  90      22.826  -6.584  -7.979  1.00  1.17           H  
ATOM   1401 3HD2 LEU A  90      22.701  -6.324  -9.733  1.00  1.17           H  
ATOM   1402  N   PHE A  91      17.278  -6.533  -8.795  1.00  1.28           N  
ATOM   1403  CA  PHE A  91      16.318  -7.154  -9.702  1.00  1.28           C  
ATOM   1404  C   PHE A  91      14.824  -7.014  -9.354  1.00  1.28           C  
ATOM   1405  O   PHE A  91      13.971  -7.125 -10.251  1.00  1.28           O  
ATOM   1406  CB  PHE A  91      16.714  -8.605  -9.839  1.00  1.28           C  
ATOM   1407  CG  PHE A  91      18.116  -8.742 -10.464  1.00  1.28           C  
ATOM   1408  CD1 PHE A  91      19.211  -8.894  -9.666  1.00  1.28           C  
ATOM   1409  CD2 PHE A  91      18.321  -8.722 -11.827  1.00  1.28           C  
ATOM   1410  CE1 PHE A  91      20.464  -9.004 -10.176  1.00  1.28           C  
ATOM   1411  CE2 PHE A  91      19.583  -8.844 -12.359  1.00  1.28           C  
ATOM   1412  CZ  PHE A  91      20.653  -8.974 -11.524  1.00  1.28           C  
ATOM   1413  H   PHE A  91      17.515  -6.984  -7.911  1.00  1.28           H  
ATOM   1414  HA  PHE A  91      16.459  -6.695 -10.679  1.00  1.28           H  
ATOM   1415 1HB  PHE A  91      16.723  -9.079  -8.853  1.00  1.28           H  
ATOM   1416 2HB  PHE A  91      15.999  -9.129 -10.460  1.00  1.28           H  
ATOM   1417  HD1 PHE A  91      19.072  -8.912  -8.614  1.00  1.28           H  
ATOM   1418  HD2 PHE A  91      17.486  -8.616 -12.471  1.00  1.28           H  
ATOM   1419  HE1 PHE A  91      21.309  -9.111  -9.502  1.00  1.28           H  
ATOM   1420  HE2 PHE A  91      19.731  -8.834 -13.436  1.00  1.28           H  
ATOM   1421  HZ  PHE A  91      21.643  -9.053 -11.928  1.00  1.28           H  
ATOM   1422  N   GLY A  92      14.487  -6.694  -8.103  1.00  1.49           N  
ATOM   1423  CA  GLY A  92      13.084  -6.548  -7.709  1.00  1.49           C  
ATOM   1424  C   GLY A  92      12.522  -7.787  -7.032  1.00  1.49           C  
ATOM   1425  O   GLY A  92      13.199  -8.813  -6.918  1.00  1.49           O  
ATOM   1426  H   GLY A  92      15.189  -6.572  -7.376  1.00  1.49           H  
ATOM   1427 1HA  GLY A  92      12.995  -5.698  -7.029  1.00  1.49           H  
ATOM   1428 2HA  GLY A  92      12.479  -6.306  -8.580  1.00  1.49           H  
ATOM   1429  N   ASP A  93      11.292  -7.659  -6.531  1.00  1.78           N  
ATOM   1430  CA  ASP A  93      10.628  -8.733  -5.796  1.00  1.78           C  
ATOM   1431  C   ASP A  93       9.112  -8.634  -5.865  1.00  1.78           C  
ATOM   1432  O   ASP A  93       8.492  -7.778  -5.215  1.00  1.78           O  
ATOM   1433  CB  ASP A  93      11.078  -8.801  -4.340  1.00  1.78           C  
ATOM   1434  CG  ASP A  93      10.471 -10.000  -3.587  1.00  1.78           C  
ATOM   1435  OD1 ASP A  93       9.601 -10.690  -4.134  1.00  1.78           O  
ATOM   1436  OD2 ASP A  93      10.897 -10.221  -2.467  1.00  1.78           O  
ATOM   1437  H   ASP A  93      10.799  -6.782  -6.709  1.00  1.78           H  
ATOM   1438  HA  ASP A  93      10.913  -9.678  -6.261  1.00  1.78           H  
ATOM   1439 1HB  ASP A  93      12.169  -8.883  -4.302  1.00  1.78           H  
ATOM   1440 2HB  ASP A  93      10.796  -7.878  -3.827  1.00  1.78           H  
ATOM   1441  N   THR A  94       8.523  -9.551  -6.623  1.00  2.14           N  
ATOM   1442  CA  THR A  94       7.091  -9.600  -6.868  1.00  2.14           C  
ATOM   1443  C   THR A  94       6.253  -9.660  -5.595  1.00  2.14           C  
ATOM   1444  O   THR A  94       5.162  -9.109  -5.561  1.00  2.14           O  
ATOM   1445  CB  THR A  94       6.706 -10.799  -7.743  1.00  2.14           C  
ATOM   1446  OG1 THR A  94       7.357 -10.702  -9.022  1.00  2.14           O  
ATOM   1447  CG2 THR A  94       5.190 -10.807  -7.931  1.00  2.14           C  
ATOM   1448  H   THR A  94       9.114 -10.237  -7.072  1.00  2.14           H  
ATOM   1449  HA  THR A  94       6.814  -8.691  -7.403  1.00  2.14           H  
ATOM   1450  HB  THR A  94       7.016 -11.724  -7.254  1.00  2.14           H  
ATOM   1451  HG1 THR A  94       7.073 -11.431  -9.581  1.00  2.14           H  
ATOM   1452 1HG2 THR A  94       4.904 -11.658  -8.548  1.00  2.14           H  
ATOM   1453 2HG2 THR A  94       4.704 -10.886  -6.956  1.00  2.14           H  
ATOM   1454 3HG2 THR A  94       4.877  -9.884  -8.417  1.00  2.14           H  
ATOM   1455  N   GLU A  95       6.729 -10.329  -4.549  1.00  2.47           N  
ATOM   1456  CA  GLU A  95       5.906 -10.505  -3.349  1.00  2.47           C  
ATOM   1457  C   GLU A  95       5.534  -9.176  -2.692  1.00  2.47           C  
ATOM   1458  O   GLU A  95       4.480  -9.057  -2.065  1.00  2.47           O  
ATOM   1459  CB  GLU A  95       6.639 -11.381  -2.339  1.00  2.47           C  
ATOM   1460  CG  GLU A  95       6.793 -12.833  -2.759  1.00  2.47           C  
ATOM   1461  CD  GLU A  95       5.512 -13.623  -2.787  1.00  2.47           C  
ATOM   1462  OE1 GLU A  95       4.839 -13.669  -1.790  1.00  2.47           O  
ATOM   1463  OE2 GLU A  95       5.212 -14.205  -3.816  1.00  2.47           O  
ATOM   1464  H   GLU A  95       7.691 -10.695  -4.567  1.00  2.47           H  
ATOM   1465  HA  GLU A  95       4.983 -11.004  -3.642  1.00  2.47           H  
ATOM   1466 1HB  GLU A  95       7.643 -10.977  -2.175  1.00  2.47           H  
ATOM   1467 2HB  GLU A  95       6.117 -11.354  -1.384  1.00  2.47           H  
ATOM   1468 1HG  GLU A  95       7.243 -12.853  -3.754  1.00  2.47           H  
ATOM   1469 2HG  GLU A  95       7.484 -13.314  -2.077  1.00  2.47           H  
ATOM   1470  N   GLU A  96       6.429  -8.195  -2.792  1.00  2.63           N  
ATOM   1471  CA  GLU A  96       6.213  -6.877  -2.216  1.00  2.63           C  
ATOM   1472  C   GLU A  96       5.855  -5.893  -3.322  1.00  2.63           C  
ATOM   1473  O   GLU A  96       5.686  -4.700  -3.085  1.00  2.63           O  
ATOM   1474  CB  GLU A  96       7.457  -6.430  -1.433  1.00  2.63           C  
ATOM   1475  CG  GLU A  96       7.745  -7.293  -0.190  1.00  2.63           C  
ATOM   1476  CD  GLU A  96       9.014  -6.918   0.580  1.00  2.63           C  
ATOM   1477  OE1 GLU A  96       9.834  -6.189   0.060  1.00  2.63           O  
ATOM   1478  OE2 GLU A  96       9.154  -7.371   1.692  1.00  2.63           O  
ATOM   1479  H   GLU A  96       7.270  -8.346  -3.350  1.00  2.63           H  
ATOM   1480  HA  GLU A  96       5.372  -6.928  -1.525  1.00  2.63           H  
ATOM   1481 1HB  GLU A  96       8.330  -6.496  -2.084  1.00  2.63           H  
ATOM   1482 2HB  GLU A  96       7.346  -5.390  -1.121  1.00  2.63           H  
ATOM   1483 1HG  GLU A  96       6.892  -7.223   0.485  1.00  2.63           H  
ATOM   1484 2HG  GLU A  96       7.827  -8.334  -0.513  1.00  2.63           H  
ATOM   1485  N   TYR A  97       5.764  -6.412  -4.548  1.00  2.52           N  
ATOM   1486  CA  TYR A  97       5.517  -5.641  -5.754  1.00  2.52           C  
ATOM   1487  C   TYR A  97       6.529  -4.516  -5.959  1.00  2.52           C  
ATOM   1488  O   TYR A  97       6.177  -3.410  -6.375  1.00  2.52           O  
ATOM   1489  CB  TYR A  97       4.076  -5.156  -5.745  1.00  2.52           C  
ATOM   1490  CG  TYR A  97       3.146  -6.348  -5.691  1.00  2.52           C  
ATOM   1491  CD1 TYR A  97       2.602  -6.758  -4.482  1.00  2.52           C  
ATOM   1492  CD2 TYR A  97       2.868  -7.057  -6.853  1.00  2.52           C  
ATOM   1493  CE1 TYR A  97       1.785  -7.869  -4.438  1.00  2.52           C  
ATOM   1494  CE2 TYR A  97       2.048  -8.166  -6.809  1.00  2.52           C  
ATOM   1495  CZ  TYR A  97       1.508  -8.574  -5.608  1.00  2.52           C  
ATOM   1496  OH  TYR A  97       0.692  -9.683  -5.557  1.00  2.52           O  
ATOM   1497  H   TYR A  97       5.834  -7.416  -4.662  1.00  2.52           H  
ATOM   1498  HA  TYR A  97       5.624  -6.319  -6.602  1.00  2.52           H  
ATOM   1499 1HB  TYR A  97       3.885  -4.517  -4.885  1.00  2.52           H  
ATOM   1500 2HB  TYR A  97       3.865  -4.586  -6.648  1.00  2.52           H  
ATOM   1501  HD1 TYR A  97       2.826  -6.210  -3.567  1.00  2.52           H  
ATOM   1502  HD2 TYR A  97       3.303  -6.740  -7.801  1.00  2.52           H  
ATOM   1503  HE1 TYR A  97       1.362  -8.195  -3.488  1.00  2.52           H  
ATOM   1504  HE2 TYR A  97       1.833  -8.723  -7.721  1.00  2.52           H  
ATOM   1505  HH  TYR A  97       0.488  -9.881  -4.640  1.00  2.52           H  
ATOM   1506  N   MET A  98       7.798  -4.809  -5.659  1.00  2.20           N  
ATOM   1507  CA  MET A  98       8.875  -3.838  -5.825  1.00  2.20           C  
ATOM   1508  C   MET A  98       9.543  -3.917  -7.185  1.00  2.20           C  
ATOM   1509  O   MET A  98       9.934  -4.998  -7.642  1.00  2.20           O  
ATOM   1510  CB  MET A  98       9.938  -4.029  -4.748  1.00  2.20           C  
ATOM   1511  CG  MET A  98       9.466  -3.793  -3.326  1.00  2.20           C  
ATOM   1512  SD  MET A  98       9.060  -2.076  -3.016  1.00  2.20           S  
ATOM   1513  CE  MET A  98       7.286  -2.069  -3.035  1.00  2.20           C  
ATOM   1514  H   MET A  98       8.014  -5.751  -5.334  1.00  2.20           H  
ATOM   1515  HA  MET A  98       8.452  -2.839  -5.724  1.00  2.20           H  
ATOM   1516 1HB  MET A  98      10.314  -5.052  -4.795  1.00  2.20           H  
ATOM   1517 2HB  MET A  98      10.779  -3.362  -4.947  1.00  2.20           H  
ATOM   1518 1HG  MET A  98       8.572  -4.378  -3.157  1.00  2.20           H  
ATOM   1519 2HG  MET A  98      10.227  -4.113  -2.610  1.00  2.20           H  
ATOM   1520 1HE  MET A  98       6.911  -1.069  -2.847  1.00  2.20           H  
ATOM   1521 2HE  MET A  98       6.926  -2.409  -3.998  1.00  2.20           H  
ATOM   1522 3HE  MET A  98       6.920  -2.736  -2.261  1.00  2.20           H  
ATOM   1523  N   THR A  99       9.765  -2.750  -7.778  1.00  1.80           N  
ATOM   1524  CA  THR A  99      10.473  -2.624  -9.045  1.00  1.80           C  
ATOM   1525  C   THR A  99      11.967  -2.640  -8.758  1.00  1.80           C  
ATOM   1526  O   THR A  99      12.416  -1.980  -7.823  1.00  1.80           O  
ATOM   1527  CB  THR A  99      10.077  -1.323  -9.777  1.00  1.80           C  
ATOM   1528  OG1 THR A  99       8.669  -1.339 -10.045  1.00  1.80           O  
ATOM   1529  CG2 THR A  99      10.826  -1.185 -11.089  1.00  1.80           C  
ATOM   1530  H   THR A  99       9.412  -1.913  -7.335  1.00  1.80           H  
ATOM   1531  HA  THR A  99      10.232  -3.478  -9.679  1.00  1.80           H  
ATOM   1532  HB  THR A  99      10.309  -0.467  -9.144  1.00  1.80           H  
ATOM   1533  HG1 THR A  99       8.448  -2.124 -10.552  1.00  1.80           H  
ATOM   1534 1HG2 THR A  99      10.525  -0.263 -11.582  1.00  1.80           H  
ATOM   1535 2HG2 THR A  99      11.892  -1.156 -10.898  1.00  1.80           H  
ATOM   1536 3HG2 THR A  99      10.595  -2.032 -11.731  1.00  1.80           H  
ATOM   1537  N   GLY A 100      12.727  -3.420  -9.518  1.00  1.43           N  
ATOM   1538  CA  GLY A 100      14.168  -3.493  -9.290  1.00  1.43           C  
ATOM   1539  C   GLY A 100      14.887  -2.289  -9.849  1.00  1.43           C  
ATOM   1540  O   GLY A 100      14.351  -1.567 -10.691  1.00  1.43           O  
ATOM   1541  H   GLY A 100      12.306  -3.951 -10.266  1.00  1.43           H  
ATOM   1542 1HA  GLY A 100      14.376  -3.587  -8.223  1.00  1.43           H  
ATOM   1543 2HA  GLY A 100      14.560  -4.377  -9.775  1.00  1.43           H  
ATOM   1544  N   ARG A 101      16.126  -2.099  -9.419  1.00  1.14           N  
ATOM   1545  CA  ARG A 101      16.934  -1.004  -9.919  1.00  1.14           C  
ATOM   1546  C   ARG A 101      17.450  -1.234 -11.347  1.00  1.14           C  
ATOM   1547  O   ARG A 101      17.653  -0.274 -12.088  1.00  1.14           O  
ATOM   1548  CB  ARG A 101      18.059  -0.747  -8.955  1.00  1.14           C  
ATOM   1549  CG  ARG A 101      17.599  -0.168  -7.622  1.00  1.14           C  
ATOM   1550  CD  ARG A 101      18.706  -0.028  -6.674  1.00  1.14           C  
ATOM   1551  NE  ARG A 101      18.279   0.510  -5.397  1.00  1.14           N  
ATOM   1552  CZ  ARG A 101      19.102   0.680  -4.350  1.00  1.14           C  
ATOM   1553  NH1 ARG A 101      20.370   0.349  -4.473  1.00  1.14           N  
ATOM   1554  NH2 ARG A 101      18.644   1.177  -3.211  1.00  1.14           N  
ATOM   1555  H   ARG A 101      16.519  -2.707  -8.698  1.00  1.14           H  
ATOM   1556  HA  ARG A 101      16.309  -0.111  -9.929  1.00  1.14           H  
ATOM   1557 1HB  ARG A 101      18.585  -1.664  -8.755  1.00  1.14           H  
ATOM   1558 2HB  ARG A 101      18.754  -0.046  -9.398  1.00  1.14           H  
ATOM   1559 1HG  ARG A 101      17.178   0.823  -7.794  1.00  1.14           H  
ATOM   1560 2HG  ARG A 101      16.840  -0.811  -7.184  1.00  1.14           H  
ATOM   1561 1HD  ARG A 101      19.159  -1.005  -6.501  1.00  1.14           H  
ATOM   1562 2HD  ARG A 101      19.443   0.645  -7.082  1.00  1.14           H  
ATOM   1563  HE  ARG A 101      17.309   0.775  -5.290  1.00  1.14           H  
ATOM   1564 1HH1 ARG A 101      20.718  -0.013  -5.369  1.00  1.14           H  
ATOM   1565 2HH1 ARG A 101      21.016   0.464  -3.700  1.00  1.14           H  
ATOM   1566 1HH2 ARG A 101      17.670   1.444  -3.130  1.00  1.14           H  
ATOM   1567 2HH2 ARG A 101      19.269   1.310  -2.431  1.00  1.14           H  
ATOM   1568  N   LEU A 102      17.684  -2.494 -11.733  1.00  0.95           N  
ATOM   1569  CA  LEU A 102      18.179  -2.799 -13.077  1.00  0.95           C  
ATOM   1570  C   LEU A 102      17.095  -3.014 -14.110  1.00  0.95           C  
ATOM   1571  O   LEU A 102      16.206  -3.861 -13.949  1.00  0.95           O  
ATOM   1572  CB  LEU A 102      19.024  -4.067 -13.084  1.00  0.95           C  
ATOM   1573  CG  LEU A 102      20.308  -4.009 -12.372  1.00  0.95           C  
ATOM   1574  CD1 LEU A 102      20.914  -5.382 -12.312  1.00  0.95           C  
ATOM   1575  CD2 LEU A 102      21.214  -3.093 -13.140  1.00  0.95           C  
ATOM   1576  H   LEU A 102      17.530  -3.263 -11.092  1.00  0.95           H  
ATOM   1577  HA  LEU A 102      18.800  -1.970 -13.398  1.00  0.95           H  
ATOM   1578 1HB  LEU A 102      18.442  -4.872 -12.638  1.00  0.95           H  
ATOM   1579 2HB  LEU A 102      19.221  -4.331 -14.106  1.00  0.95           H  
ATOM   1580  HG  LEU A 102      20.148  -3.645 -11.358  1.00  0.95           H  
ATOM   1581 1HD1 LEU A 102      21.852  -5.345 -11.793  1.00  0.95           H  
ATOM   1582 2HD1 LEU A 102      20.233  -6.037 -11.785  1.00  0.95           H  
ATOM   1583 3HD1 LEU A 102      21.073  -5.757 -13.317  1.00  0.95           H  
ATOM   1584 1HD2 LEU A 102      22.142  -3.032 -12.648  1.00  0.95           H  
ATOM   1585 2HD2 LEU A 102      21.362  -3.477 -14.115  1.00  0.95           H  
ATOM   1586 3HD2 LEU A 102      20.765  -2.108 -13.215  1.00  0.95           H  
ATOM   1587  N   VAL A 103      17.231  -2.305 -15.221  1.00  0.83           N  
ATOM   1588  CA  VAL A 103      16.331  -2.460 -16.341  1.00  0.83           C  
ATOM   1589  C   VAL A 103      17.113  -2.893 -17.567  1.00  0.83           C  
ATOM   1590  O   VAL A 103      17.930  -2.140 -18.103  1.00  0.83           O  
ATOM   1591  CB  VAL A 103      15.619  -1.133 -16.641  1.00  0.83           C  
ATOM   1592  CG1 VAL A 103      14.678  -1.312 -17.831  1.00  0.83           C  
ATOM   1593  CG2 VAL A 103      14.880  -0.656 -15.391  1.00  0.83           C  
ATOM   1594  H   VAL A 103      17.966  -1.605 -15.259  1.00  0.83           H  
ATOM   1595  HA  VAL A 103      15.591  -3.221 -16.105  1.00  0.83           H  
ATOM   1596  HB  VAL A 103      16.357  -0.388 -16.922  1.00  0.83           H  
ATOM   1597 1HG1 VAL A 103      14.187  -0.365 -18.055  1.00  0.83           H  
ATOM   1598 2HG1 VAL A 103      15.248  -1.640 -18.703  1.00  0.83           H  
ATOM   1599 3HG1 VAL A 103      13.926  -2.062 -17.587  1.00  0.83           H  
ATOM   1600 1HG2 VAL A 103      14.386   0.290 -15.598  1.00  0.83           H  
ATOM   1601 2HG2 VAL A 103      14.135  -1.399 -15.101  1.00  0.83           H  
ATOM   1602 3HG2 VAL A 103      15.591  -0.519 -14.572  1.00  0.83           H  
ATOM   1603  N   PHE A 104      16.856  -4.106 -18.018  1.00  0.77           N  
ATOM   1604  CA  PHE A 104      17.556  -4.663 -19.163  1.00  0.77           C  
ATOM   1605  C   PHE A 104      16.724  -4.441 -20.401  1.00  0.77           C  
ATOM   1606  O   PHE A 104      15.599  -4.932 -20.483  1.00  0.77           O  
ATOM   1607  CB  PHE A 104      17.765  -6.163 -18.979  1.00  0.77           C  
ATOM   1608  CG  PHE A 104      18.771  -6.591 -17.916  1.00  0.77           C  
ATOM   1609  CD1 PHE A 104      18.465  -6.520 -16.559  1.00  0.77           C  
ATOM   1610  CD2 PHE A 104      20.010  -7.130 -18.285  1.00  0.77           C  
ATOM   1611  CE1 PHE A 104      19.375  -6.937 -15.604  1.00  0.77           C  
ATOM   1612  CE2 PHE A 104      20.918  -7.559 -17.323  1.00  0.77           C  
ATOM   1613  CZ  PHE A 104      20.602  -7.455 -15.983  1.00  0.77           C  
ATOM   1614  H   PHE A 104      16.163  -4.671 -17.543  1.00  0.77           H  
ATOM   1615  HA  PHE A 104      18.516  -4.161 -19.290  1.00  0.77           H  
ATOM   1616 1HB  PHE A 104      16.810  -6.631 -18.743  1.00  0.77           H  
ATOM   1617 2HB  PHE A 104      18.090  -6.587 -19.931  1.00  0.77           H  
ATOM   1618  HD1 PHE A 104      17.499  -6.120 -16.250  1.00  0.77           H  
ATOM   1619  HD2 PHE A 104      20.256  -7.213 -19.343  1.00  0.77           H  
ATOM   1620  HE1 PHE A 104      19.118  -6.857 -14.551  1.00  0.77           H  
ATOM   1621  HE2 PHE A 104      21.880  -7.972 -17.626  1.00  0.77           H  
ATOM   1622  HZ  PHE A 104      21.312  -7.786 -15.228  1.00  0.77           H  
ATOM   1623  N   ARG A 105      17.234  -3.679 -21.349  1.00  0.75           N  
ATOM   1624  CA  ARG A 105      16.452  -3.424 -22.542  1.00  0.75           C  
ATOM   1625  C   ARG A 105      16.678  -4.559 -23.526  1.00  0.75           C  
ATOM   1626  O   ARG A 105      17.703  -5.237 -23.457  1.00  0.75           O  
ATOM   1627  CB  ARG A 105      16.830  -2.078 -23.126  1.00  0.75           C  
ATOM   1628  CG  ARG A 105      16.492  -0.901 -22.184  1.00  0.75           C  
ATOM   1629  CD  ARG A 105      16.899   0.422 -22.730  1.00  0.75           C  
ATOM   1630  NE  ARG A 105      16.541   1.513 -21.821  1.00  0.75           N  
ATOM   1631  CZ  ARG A 105      16.851   2.812 -22.015  1.00  0.75           C  
ATOM   1632  NH1 ARG A 105      17.525   3.175 -23.082  1.00  0.75           N  
ATOM   1633  NH2 ARG A 105      16.476   3.723 -21.131  1.00  0.75           N  
ATOM   1634  H   ARG A 105      18.164  -3.256 -21.264  1.00  0.75           H  
ATOM   1635  HA  ARG A 105      15.395  -3.398 -22.276  1.00  0.75           H  
ATOM   1636 1HB  ARG A 105      17.901  -2.053 -23.329  1.00  0.75           H  
ATOM   1637 2HB  ARG A 105      16.310  -1.927 -24.072  1.00  0.75           H  
ATOM   1638 1HG  ARG A 105      15.420  -0.885 -21.993  1.00  0.75           H  
ATOM   1639 2HG  ARG A 105      17.026  -1.048 -21.238  1.00  0.75           H  
ATOM   1640 1HD  ARG A 105      17.981   0.433 -22.860  1.00  0.75           H  
ATOM   1641 2HD  ARG A 105      16.414   0.597 -23.688  1.00  0.75           H  
ATOM   1642  HE  ARG A 105      16.026   1.271 -20.986  1.00  0.75           H  
ATOM   1643 1HH1 ARG A 105      17.815   2.482 -23.756  1.00  0.75           H  
ATOM   1644 2HH1 ARG A 105      17.759   4.148 -23.223  1.00  0.75           H  
ATOM   1645 1HH2 ARG A 105      15.957   3.448 -20.309  1.00  0.75           H  
ATOM   1646 2HH2 ARG A 105      16.711   4.695 -21.279  1.00  0.75           H  
ATOM   1647  N   ASP A 106      15.724  -4.804 -24.423  1.00  0.76           N  
ATOM   1648  CA  ASP A 106      15.955  -5.814 -25.455  1.00  0.76           C  
ATOM   1649  C   ASP A 106      17.153  -5.406 -26.273  1.00  0.76           C  
ATOM   1650  O   ASP A 106      17.314  -4.222 -26.582  1.00  0.76           O  
ATOM   1651  CB  ASP A 106      14.753  -5.970 -26.383  1.00  0.76           C  
ATOM   1652  CG  ASP A 106      13.543  -6.688 -25.768  1.00  0.76           C  
ATOM   1653  OD1 ASP A 106      13.655  -7.264 -24.695  1.00  0.76           O  
ATOM   1654  OD2 ASP A 106      12.514  -6.669 -26.391  1.00  0.76           O  
ATOM   1655  H   ASP A 106      14.871  -4.264 -24.419  1.00  0.76           H  
ATOM   1656  HA  ASP A 106      16.190  -6.764 -24.993  1.00  0.76           H  
ATOM   1657 1HB  ASP A 106      14.431  -4.983 -26.709  1.00  0.76           H  
ATOM   1658 2HB  ASP A 106      15.072  -6.502 -27.266  1.00  0.76           H  
ATOM   1659  N   THR A 107      17.966  -6.381 -26.658  1.00  0.79           N  
ATOM   1660  CA  THR A 107      19.136  -6.075 -27.455  1.00  0.79           C  
ATOM   1661  C   THR A 107      18.971  -6.642 -28.853  1.00  0.79           C  
ATOM   1662  O   THR A 107      18.358  -7.698 -29.030  1.00  0.79           O  
ATOM   1663  CB  THR A 107      20.346  -6.683 -26.774  1.00  0.79           C  
ATOM   1664  OG1 THR A 107      20.223  -8.062 -26.769  1.00  0.79           O  
ATOM   1665  CG2 THR A 107      20.361  -6.240 -25.343  1.00  0.79           C  
ATOM   1666  H   THR A 107      17.803  -7.345 -26.364  1.00  0.79           H  
ATOM   1667  HA  THR A 107      19.262  -4.993 -27.527  1.00  0.79           H  
ATOM   1668  HB  THR A 107      21.243  -6.408 -27.280  1.00  0.79           H  
ATOM   1669  HG1 THR A 107      19.414  -8.309 -26.256  1.00  0.79           H  
ATOM   1670 1HG2 THR A 107      21.203  -6.688 -24.839  1.00  0.79           H  
ATOM   1671 2HG2 THR A 107      20.424  -5.164 -25.293  1.00  0.79           H  
ATOM   1672 3HG2 THR A 107      19.444  -6.564 -24.857  1.00  0.79           H  
ATOM   1673  N   LYS A 108      19.549  -5.975 -29.850  1.00  0.85           N  
ATOM   1674  CA  LYS A 108      19.393  -6.434 -31.232  1.00  0.85           C  
ATOM   1675  C   LYS A 108      20.727  -6.526 -31.951  1.00  0.85           C  
ATOM   1676  O   LYS A 108      21.615  -5.685 -31.735  1.00  0.85           O  
ATOM   1677  CB  LYS A 108      18.415  -5.502 -31.962  1.00  0.85           C  
ATOM   1678  CG  LYS A 108      17.013  -5.518 -31.313  1.00  0.85           C  
ATOM   1679  CD  LYS A 108      16.004  -4.657 -32.016  1.00  0.85           C  
ATOM   1680  CE  LYS A 108      14.677  -4.696 -31.254  1.00  0.85           C  
ATOM   1681  NZ  LYS A 108      13.643  -3.862 -31.895  1.00  0.85           N  
ATOM   1682  H   LYS A 108      20.070  -5.129 -29.641  1.00  0.85           H  
ATOM   1683  HA  LYS A 108      18.962  -7.434 -31.222  1.00  0.85           H  
ATOM   1684 1HB  LYS A 108      18.796  -4.478 -31.953  1.00  0.85           H  
ATOM   1685 2HB  LYS A 108      18.315  -5.815 -33.002  1.00  0.85           H  
ATOM   1686 1HG  LYS A 108      16.640  -6.542 -31.284  1.00  0.85           H  
ATOM   1687 2HG  LYS A 108      17.080  -5.153 -30.290  1.00  0.85           H  
ATOM   1688 1HD  LYS A 108      16.360  -3.630 -32.073  1.00  0.85           H  
ATOM   1689 2HD  LYS A 108      15.833  -5.030 -33.029  1.00  0.85           H  
ATOM   1690 1HE  LYS A 108      14.319  -5.730 -31.212  1.00  0.85           H  
ATOM   1691 2HE  LYS A 108      14.841  -4.341 -30.236  1.00  0.85           H  
ATOM   1692 1HZ  LYS A 108      12.787  -3.926 -31.379  1.00  0.85           H  
ATOM   1693 2HZ  LYS A 108      13.939  -2.908 -31.945  1.00  0.85           H  
ATOM   1694 3HZ  LYS A 108      13.477  -4.225 -32.840  1.00  0.85           H  
ATOM   1695  N   LEU A 109      20.828  -7.493 -32.873  1.00  0.91           N  
ATOM   1696  CA  LEU A 109      22.063  -7.701 -33.624  1.00  0.91           C  
ATOM   1697  C   LEU A 109      22.585  -6.413 -34.263  1.00  0.91           C  
ATOM   1698  O   LEU A 109      23.770  -6.094 -34.189  1.00  0.91           O  
ATOM   1699  CB  LEU A 109      21.871  -8.826 -34.654  1.00  0.91           C  
ATOM   1700  CG  LEU A 109      23.127  -9.273 -35.446  1.00  0.91           C  
ATOM   1701  CD1 LEU A 109      23.005 -10.758 -35.762  1.00  0.91           C  
ATOM   1702  CD2 LEU A 109      23.237  -8.454 -36.754  1.00  0.91           C  
ATOM   1703  H   LEU A 109      20.057  -8.154 -33.019  1.00  0.91           H  
ATOM   1704  HA  LEU A 109      22.785  -8.061 -32.917  1.00  0.91           H  
ATOM   1705 1HB  LEU A 109      21.474  -9.700 -34.142  1.00  0.91           H  
ATOM   1706 2HB  LEU A 109      21.141  -8.503 -35.377  1.00  0.91           H  
ATOM   1707  HG  LEU A 109      24.018  -9.124 -34.844  1.00  0.91           H  
ATOM   1708 1HD1 LEU A 109      23.885 -11.091 -36.309  1.00  0.91           H  
ATOM   1709 2HD1 LEU A 109      22.924 -11.322 -34.833  1.00  0.91           H  
ATOM   1710 3HD1 LEU A 109      22.133 -10.933 -36.350  1.00  0.91           H  
ATOM   1711 1HD2 LEU A 109      24.114  -8.774 -37.311  1.00  0.91           H  
ATOM   1712 2HD2 LEU A 109      22.353  -8.603 -37.360  1.00  0.91           H  
ATOM   1713 3HD2 LEU A 109      23.328  -7.407 -36.514  1.00  0.91           H  
ATOM   1714  N   THR A 110      21.694  -5.671 -34.909  1.00  0.99           N  
ATOM   1715  CA  THR A 110      21.978  -4.366 -35.519  1.00  0.99           C  
ATOM   1716  C   THR A 110      22.979  -4.339 -36.691  1.00  0.99           C  
ATOM   1717  O   THR A 110      22.633  -3.959 -37.812  1.00  0.99           O  
ATOM   1718  CB  THR A 110      22.499  -3.382 -34.437  1.00  0.99           C  
ATOM   1719  OG1 THR A 110      21.509  -3.234 -33.405  1.00  0.99           O  
ATOM   1720  CG2 THR A 110      22.779  -2.025 -35.059  1.00  0.99           C  
ATOM   1721  H   THR A 110      20.747  -6.018 -34.940  1.00  0.99           H  
ATOM   1722  HA  THR A 110      21.033  -3.975 -35.894  1.00  0.99           H  
ATOM   1723  HB  THR A 110      23.421  -3.743 -33.998  1.00  0.99           H  
ATOM   1724  HG1 THR A 110      21.571  -3.993 -32.789  1.00  0.99           H  
ATOM   1725 1HG2 THR A 110      23.139  -1.345 -34.290  1.00  0.99           H  
ATOM   1726 2HG2 THR A 110      23.536  -2.124 -35.835  1.00  0.99           H  
ATOM   1727 3HG2 THR A 110      21.865  -1.630 -35.495  1.00  0.99           H  
ATOM   1728  N   ASN A 111      24.213  -4.777 -36.463  1.00  1.06           N  
ATOM   1729  CA  ASN A 111      25.274  -4.665 -37.462  1.00  1.06           C  
ATOM   1730  C   ASN A 111      25.302  -5.781 -38.504  1.00  1.06           C  
ATOM   1731  O   ASN A 111      26.326  -6.445 -38.711  1.00  1.06           O  
ATOM   1732  CB  ASN A 111      26.621  -4.559 -36.766  1.00  1.06           C  
ATOM   1733  CG  ASN A 111      26.737  -3.292 -35.941  1.00  1.06           C  
ATOM   1734  OD1 ASN A 111      26.246  -2.233 -36.360  1.00  1.06           O  
ATOM   1735  ND2 ASN A 111      27.395  -3.360 -34.803  1.00  1.06           N  
ATOM   1736  H   ASN A 111      24.411  -5.148 -35.541  1.00  1.06           H  
ATOM   1737  HA  ASN A 111      25.112  -3.735 -38.009  1.00  1.06           H  
ATOM   1738 1HB  ASN A 111      26.761  -5.423 -36.108  1.00  1.06           H  
ATOM   1739 2HB  ASN A 111      27.419  -4.576 -37.506  1.00  1.06           H  
ATOM   1740 1HD2 ASN A 111      27.502  -2.542 -34.242  1.00  1.06           H  
ATOM   1741 2HD2 ASN A 111      27.833  -4.234 -34.490  1.00  1.06           H  
ATOM   1742  N   LYS A 112      24.205  -5.903 -39.244  1.00  1.11           N  
ATOM   1743  CA  LYS A 112      24.082  -6.926 -40.281  1.00  1.11           C  
ATOM   1744  C   LYS A 112      25.213  -6.792 -41.290  1.00  1.11           C  
ATOM   1745  O   LYS A 112      25.750  -7.792 -41.760  1.00  1.11           O  
ATOM   1746  CB  LYS A 112      22.717  -6.858 -40.966  1.00  1.11           C  
ATOM   1747  CG  LYS A 112      22.473  -7.943 -42.049  1.00  1.11           C  
ATOM   1748  CD  LYS A 112      21.007  -7.960 -42.502  1.00  1.11           C  
ATOM   1749  CE  LYS A 112      20.670  -9.171 -43.397  1.00  1.11           C  
ATOM   1750  NZ  LYS A 112      21.164  -9.035 -44.806  1.00  1.11           N  
ATOM   1751  H   LYS A 112      23.432  -5.273 -39.026  1.00  1.11           H  
ATOM   1752  HA  LYS A 112      24.171  -7.905 -39.811  1.00  1.11           H  
ATOM   1753 1HB  LYS A 112      21.934  -6.950 -40.215  1.00  1.11           H  
ATOM   1754 2HB  LYS A 112      22.600  -5.884 -41.443  1.00  1.11           H  
ATOM   1755 1HG  LYS A 112      23.103  -7.726 -42.920  1.00  1.11           H  
ATOM   1756 2HG  LYS A 112      22.742  -8.915 -41.681  1.00  1.11           H  
ATOM   1757 1HD  LYS A 112      20.362  -7.988 -41.640  1.00  1.11           H  
ATOM   1758 2HD  LYS A 112      20.797  -7.048 -43.059  1.00  1.11           H  
ATOM   1759 1HE  LYS A 112      21.116 -10.062 -42.956  1.00  1.11           H  
ATOM   1760 2HE  LYS A 112      19.587  -9.291 -43.418  1.00  1.11           H  
ATOM   1761 1HZ  LYS A 112      20.907  -9.856 -45.330  1.00  1.11           H  
ATOM   1762 2HZ  LYS A 112      20.750  -8.225 -45.236  1.00  1.11           H  
ATOM   1763 3HZ  LYS A 112      22.175  -8.935 -44.868  1.00  1.11           H  
ATOM   1764  N   ASP A 113      25.592  -5.547 -41.594  1.00  1.16           N  
ATOM   1765  CA  ASP A 113      26.644  -5.255 -42.562  1.00  1.16           C  
ATOM   1766  C   ASP A 113      27.982  -5.888 -42.171  1.00  1.16           C  
ATOM   1767  O   ASP A 113      28.771  -6.265 -43.042  1.00  1.16           O  
ATOM   1768  CB  ASP A 113      26.853  -3.740 -42.670  1.00  1.16           C  
ATOM   1769  CG  ASP A 113      25.706  -2.983 -43.355  1.00  1.16           C  
ATOM   1770  OD1 ASP A 113      24.865  -3.601 -43.961  1.00  1.16           O  
ATOM   1771  OD2 ASP A 113      25.689  -1.780 -43.251  1.00  1.16           O  
ATOM   1772  H   ASP A 113      25.112  -4.780 -41.147  1.00  1.16           H  
ATOM   1773  HA  ASP A 113      26.342  -5.653 -43.532  1.00  1.16           H  
ATOM   1774 1HB  ASP A 113      26.993  -3.327 -41.671  1.00  1.16           H  
ATOM   1775 2HB  ASP A 113      27.769  -3.547 -43.226  1.00  1.16           H  
ATOM   1776  N   ASP A 114      28.275  -5.969 -40.865  1.00  1.18           N  
ATOM   1777  CA  ASP A 114      29.547  -6.538 -40.437  1.00  1.18           C  
ATOM   1778  C   ASP A 114      29.468  -8.029 -40.639  1.00  1.18           C  
ATOM   1779  O   ASP A 114      30.417  -8.679 -41.085  1.00  1.18           O  
ATOM   1780  CB  ASP A 114      29.861  -6.235 -38.974  1.00  1.18           C  
ATOM   1781  CG  ASP A 114      31.300  -6.598 -38.598  1.00  1.18           C  
ATOM   1782  OD1 ASP A 114      32.200  -5.978 -39.112  1.00  1.18           O  
ATOM   1783  OD2 ASP A 114      31.491  -7.513 -37.824  1.00  1.18           O  
ATOM   1784  H   ASP A 114      27.588  -5.708 -40.163  1.00  1.18           H  
ATOM   1785  HA  ASP A 114      30.346  -6.139 -41.061  1.00  1.18           H  
ATOM   1786 1HB  ASP A 114      29.701  -5.177 -38.778  1.00  1.18           H  
ATOM   1787 2HB  ASP A 114      29.173  -6.792 -38.332  1.00  1.18           H  
ATOM   1788  N   LEU A 115      28.306  -8.578 -40.324  1.00  1.20           N  
ATOM   1789  CA  LEU A 115      28.159 -10.003 -40.453  1.00  1.20           C  
ATOM   1790  C   LEU A 115      28.331 -10.393 -41.919  1.00  1.20           C  
ATOM   1791  O   LEU A 115      29.096 -11.321 -42.221  1.00  1.20           O  
ATOM   1792  CB  LEU A 115      26.798 -10.425 -39.892  1.00  1.20           C  
ATOM   1793  CG  LEU A 115      26.804 -10.779 -38.393  1.00  1.20           C  
ATOM   1794  CD1 LEU A 115      27.776 -11.940 -38.163  1.00  1.20           C  
ATOM   1795  CD2 LEU A 115      27.194  -9.525 -37.596  1.00  1.20           C  
ATOM   1796  H   LEU A 115      27.549  -7.993 -39.966  1.00  1.20           H  
ATOM   1797  HA  LEU A 115      28.936 -10.490 -39.872  1.00  1.20           H  
ATOM   1798 1HB  LEU A 115      26.104  -9.605 -40.027  1.00  1.20           H  
ATOM   1799 2HB  LEU A 115      26.425 -11.277 -40.453  1.00  1.20           H  
ATOM   1800  HG  LEU A 115      25.821 -11.105 -38.082  1.00  1.20           H  
ATOM   1801 1HD1 LEU A 115      27.797 -12.218 -37.125  1.00  1.20           H  
ATOM   1802 2HD1 LEU A 115      27.453 -12.799 -38.747  1.00  1.20           H  
ATOM   1803 3HD1 LEU A 115      28.778 -11.644 -38.472  1.00  1.20           H  
ATOM   1804 1HD2 LEU A 115      27.203  -9.729 -36.544  1.00  1.20           H  
ATOM   1805 2HD2 LEU A 115      28.186  -9.191 -37.903  1.00  1.20           H  
ATOM   1806 3HD2 LEU A 115      26.475  -8.739 -37.796  1.00  1.20           H  
ATOM   1807  N   GLU A 116      27.714  -9.631 -42.834  1.00  1.20           N  
ATOM   1808  CA  GLU A 116      27.872  -9.932 -44.254  1.00  1.20           C  
ATOM   1809  C   GLU A 116      29.332  -9.771 -44.693  1.00  1.20           C  
ATOM   1810  O   GLU A 116      29.846 -10.593 -45.455  1.00  1.20           O  
ATOM   1811  CB  GLU A 116      26.992  -9.033 -45.129  1.00  1.20           C  
ATOM   1812  CG  GLU A 116      25.491  -9.292 -45.036  1.00  1.20           C  
ATOM   1813  CD  GLU A 116      24.695  -8.409 -45.984  1.00  1.20           C  
ATOM   1814  OE1 GLU A 116      25.295  -7.635 -46.695  1.00  1.20           O  
ATOM   1815  OE2 GLU A 116      23.482  -8.508 -45.995  1.00  1.20           O  
ATOM   1816  H   GLU A 116      27.106  -8.871 -42.527  1.00  1.20           H  
ATOM   1817  HA  GLU A 116      27.575 -10.968 -44.418  1.00  1.20           H  
ATOM   1818 1HB  GLU A 116      27.161  -7.990 -44.847  1.00  1.20           H  
ATOM   1819 2HB  GLU A 116      27.288  -9.140 -46.172  1.00  1.20           H  
ATOM   1820 1HG  GLU A 116      25.295 -10.342 -45.266  1.00  1.20           H  
ATOM   1821 2HG  GLU A 116      25.170  -9.108 -44.011  1.00  1.20           H  
ATOM   1822  N   ALA A 117      30.029  -8.751 -44.167  1.00  1.20           N  
ATOM   1823  CA  ALA A 117      31.435  -8.507 -44.499  1.00  1.20           C  
ATOM   1824  C   ALA A 117      32.300  -9.709 -44.132  1.00  1.20           C  
ATOM   1825  O   ALA A 117      33.283 -10.017 -44.808  1.00  1.20           O  
ATOM   1826  CB  ALA A 117      31.944  -7.271 -43.776  1.00  1.20           C  
ATOM   1827  H   ALA A 117      29.559  -8.084 -43.554  1.00  1.20           H  
ATOM   1828  HA  ALA A 117      31.505  -8.348 -45.573  1.00  1.20           H  
ATOM   1829 1HB  ALA A 117      32.979  -7.087 -44.052  1.00  1.20           H  
ATOM   1830 2HB  ALA A 117      31.332  -6.411 -44.054  1.00  1.20           H  
ATOM   1831 3HB  ALA A 117      31.879  -7.425 -42.703  1.00  1.20           H  
ATOM   1832  N   ARG A 118      31.903 -10.405 -43.071  1.00  1.18           N  
ATOM   1833  CA  ARG A 118      32.597 -11.577 -42.556  1.00  1.18           C  
ATOM   1834  C   ARG A 118      32.176 -12.888 -43.244  1.00  1.18           C  
ATOM   1835  O   ARG A 118      32.621 -13.967 -42.849  1.00  1.18           O  
ATOM   1836  CB  ARG A 118      32.359 -11.684 -41.058  1.00  1.18           C  
ATOM   1837  CG  ARG A 118      33.029 -10.587 -40.221  1.00  1.18           C  
ATOM   1838  CD  ARG A 118      32.676 -10.702 -38.782  1.00  1.18           C  
ATOM   1839  NE  ARG A 118      33.289  -9.645 -37.980  1.00  1.18           N  
ATOM   1840  CZ  ARG A 118      34.521  -9.706 -37.431  1.00  1.18           C  
ATOM   1841  NH1 ARG A 118      35.272 -10.777 -37.602  1.00  1.18           N  
ATOM   1842  NH2 ARG A 118      34.979  -8.691 -36.718  1.00  1.18           N  
ATOM   1843  H   ARG A 118      31.092 -10.063 -42.550  1.00  1.18           H  
ATOM   1844  HA  ARG A 118      33.663 -11.433 -42.723  1.00  1.18           H  
ATOM   1845 1HB  ARG A 118      31.288 -11.625 -40.862  1.00  1.18           H  
ATOM   1846 2HB  ARG A 118      32.707 -12.649 -40.698  1.00  1.18           H  
ATOM   1847 1HG  ARG A 118      34.109 -10.665 -40.318  1.00  1.18           H  
ATOM   1848 2HG  ARG A 118      32.705  -9.606 -40.573  1.00  1.18           H  
ATOM   1849 1HD  ARG A 118      31.591 -10.609 -38.679  1.00  1.18           H  
ATOM   1850 2HD  ARG A 118      32.999 -11.663 -38.392  1.00  1.18           H  
ATOM   1851  HE  ARG A 118      32.733  -8.785 -37.829  1.00  1.18           H  
ATOM   1852 1HH1 ARG A 118      34.926 -11.554 -38.146  1.00  1.18           H  
ATOM   1853 2HH1 ARG A 118      36.193 -10.819 -37.189  1.00  1.18           H  
ATOM   1854 1HH2 ARG A 118      34.404  -7.861 -36.577  1.00  1.18           H  
ATOM   1855 2HH2 ARG A 118      35.896  -8.736 -36.310  1.00  1.18           H  
ATOM   1856  N   GLY A 119      31.320 -12.801 -44.271  1.00  1.12           N  
ATOM   1857  CA  GLY A 119      30.848 -13.969 -45.014  1.00  1.12           C  
ATOM   1858  C   GLY A 119      29.546 -14.561 -44.476  1.00  1.12           C  
ATOM   1859  O   GLY A 119      29.029 -15.560 -44.997  1.00  1.12           O  
ATOM   1860  H   GLY A 119      30.974 -11.889 -44.568  1.00  1.12           H  
ATOM   1861 1HA  GLY A 119      30.705 -13.681 -46.055  1.00  1.12           H  
ATOM   1862 2HA  GLY A 119      31.624 -14.733 -45.006  1.00  1.12           H  
ATOM   1863  N   ALA A 120      28.984 -13.954 -43.440  1.00  1.05           N  
ATOM   1864  CA  ALA A 120      27.752 -14.472 -42.872  1.00  1.05           C  
ATOM   1865  C   ALA A 120      26.576 -13.977 -43.697  1.00  1.05           C  
ATOM   1866  O   ALA A 120      25.922 -12.991 -43.360  1.00  1.05           O  
ATOM   1867  CB  ALA A 120      27.606 -14.099 -41.413  1.00  1.05           C  
ATOM   1868  H   ALA A 120      29.382 -13.104 -43.046  1.00  1.05           H  
ATOM   1869  HA  ALA A 120      27.776 -15.559 -42.939  1.00  1.05           H  
ATOM   1870 1HB  ALA A 120      26.684 -14.524 -41.016  1.00  1.05           H  
ATOM   1871 2HB  ALA A 120      28.454 -14.485 -40.851  1.00  1.05           H  
ATOM   1872 3HB  ALA A 120      27.574 -13.043 -41.319  1.00  1.05           H  
ATOM   1873  N   LYS A 121      26.311 -14.699 -44.791  1.00  0.97           N  
ATOM   1874  CA  LYS A 121      25.249 -14.364 -45.750  1.00  0.97           C  
ATOM   1875  C   LYS A 121      23.884 -14.333 -45.058  1.00  0.97           C  
ATOM   1876  O   LYS A 121      22.960 -13.643 -45.496  1.00  0.97           O  
ATOM   1877  CB  LYS A 121      25.221 -15.389 -46.882  1.00  0.97           C  
ATOM   1878  CG  LYS A 121      26.422 -15.327 -47.814  1.00  0.97           C  
ATOM   1879  CD  LYS A 121      26.334 -16.392 -48.899  1.00  0.97           C  
ATOM   1880  CE  LYS A 121      27.544 -16.349 -49.818  1.00  0.97           C  
ATOM   1881  NZ  LYS A 121      27.491 -17.420 -50.851  1.00  0.97           N  
ATOM   1882  H   LYS A 121      26.948 -15.473 -44.977  1.00  0.97           H  
ATOM   1883  HA  LYS A 121      25.446 -13.372 -46.159  1.00  0.97           H  
ATOM   1884 1HB  LYS A 121      25.178 -16.393 -46.457  1.00  0.97           H  
ATOM   1885 2HB  LYS A 121      24.320 -15.247 -47.477  1.00  0.97           H  
ATOM   1886 1HG  LYS A 121      26.468 -14.343 -48.281  1.00  0.97           H  
ATOM   1887 2HG  LYS A 121      27.336 -15.479 -47.234  1.00  0.97           H  
ATOM   1888 1HD  LYS A 121      26.274 -17.378 -48.435  1.00  0.97           H  
ATOM   1889 2HD  LYS A 121      25.434 -16.233 -49.492  1.00  0.97           H  
ATOM   1890 1HE  LYS A 121      27.583 -15.381 -50.314  1.00  0.97           H  
ATOM   1891 2HE  LYS A 121      28.449 -16.477 -49.221  1.00  0.97           H  
ATOM   1892 1HZ  LYS A 121      28.309 -17.362 -51.441  1.00  0.97           H  
ATOM   1893 2HZ  LYS A 121      27.467 -18.324 -50.398  1.00  0.97           H  
ATOM   1894 3HZ  LYS A 121      26.662 -17.304 -51.415  1.00  0.97           H  
ATOM   1895  N   THR A 122      23.773 -15.103 -43.986  1.00  0.90           N  
ATOM   1896  CA  THR A 122      22.588 -15.169 -43.162  1.00  0.90           C  
ATOM   1897  C   THR A 122      23.050 -14.813 -41.761  1.00  0.90           C  
ATOM   1898  O   THR A 122      24.233 -14.922 -41.466  1.00  0.90           O  
ATOM   1899  CB  THR A 122      21.966 -16.571 -43.165  1.00  0.90           C  
ATOM   1900  OG1 THR A 122      22.898 -17.490 -42.588  1.00  0.90           O  
ATOM   1901  CG2 THR A 122      21.622 -17.010 -44.583  1.00  0.90           C  
ATOM   1902  H   THR A 122      24.578 -15.645 -43.717  1.00  0.90           H  
ATOM   1903  HA  THR A 122      21.857 -14.434 -43.494  1.00  0.90           H  
ATOM   1904  HB  THR A 122      21.065 -16.560 -42.552  1.00  0.90           H  
ATOM   1905  HG1 THR A 122      22.428 -18.064 -41.938  1.00  0.90           H  
ATOM   1906 1HG2 THR A 122      21.183 -18.006 -44.558  1.00  0.90           H  
ATOM   1907 2HG2 THR A 122      20.909 -16.307 -45.016  1.00  0.90           H  
ATOM   1908 3HG2 THR A 122      22.524 -17.029 -45.191  1.00  0.90           H  
ATOM   1909  N   LEU A 123      22.130 -14.454 -40.881  1.00  0.84           N  
ATOM   1910  CA  LEU A 123      22.512 -14.169 -39.501  1.00  0.84           C  
ATOM   1911  C   LEU A 123      22.344 -15.405 -38.618  1.00  0.84           C  
ATOM   1912  O   LEU A 123      22.922 -15.498 -37.527  1.00  0.84           O  
ATOM   1913  CB  LEU A 123      21.693 -12.989 -39.014  1.00  0.84           C  
ATOM   1914  CG  LEU A 123      21.932 -11.723 -39.846  1.00  0.84           C  
ATOM   1915  CD1 LEU A 123      21.030 -10.638 -39.392  1.00  0.84           C  
ATOM   1916  CD2 LEU A 123      23.382 -11.312 -39.704  1.00  0.84           C  
ATOM   1917  H   LEU A 123      21.168 -14.364 -41.171  1.00  0.84           H  
ATOM   1918  HA  LEU A 123      23.564 -13.884 -39.485  1.00  0.84           H  
ATOM   1919 1HB  LEU A 123      20.635 -13.243 -39.050  1.00  0.84           H  
ATOM   1920 2HB  LEU A 123      21.971 -12.774 -37.987  1.00  0.84           H  
ATOM   1921  HG  LEU A 123      21.716 -11.929 -40.895  1.00  0.84           H  
ATOM   1922 1HD1 LEU A 123      21.209  -9.758 -39.989  1.00  0.84           H  
ATOM   1923 2HD1 LEU A 123      19.994 -10.952 -39.507  1.00  0.84           H  
ATOM   1924 3HD1 LEU A 123      21.225 -10.414 -38.365  1.00  0.84           H  
ATOM   1925 1HD2 LEU A 123      23.585 -10.428 -40.286  1.00  0.84           H  
ATOM   1926 2HD2 LEU A 123      23.588 -11.106 -38.666  1.00  0.84           H  
ATOM   1927 3HD2 LEU A 123      24.025 -12.123 -40.051  1.00  0.84           H  
ATOM   1928  N   THR A 124      21.554 -16.350 -39.119  1.00  0.81           N  
ATOM   1929  CA  THR A 124      21.259 -17.585 -38.416  1.00  0.81           C  
ATOM   1930  C   THR A 124      21.565 -18.802 -39.277  1.00  0.81           C  
ATOM   1931  O   THR A 124      21.744 -18.698 -40.497  1.00  0.81           O  
ATOM   1932  CB  THR A 124      19.791 -17.657 -37.961  1.00  0.81           C  
ATOM   1933  OG1 THR A 124      18.930 -17.638 -39.111  1.00  0.81           O  
ATOM   1934  CG2 THR A 124      19.435 -16.525 -37.012  1.00  0.81           C  
ATOM   1935  H   THR A 124      21.143 -16.200 -40.024  1.00  0.81           H  
ATOM   1936  HA  THR A 124      21.892 -17.637 -37.536  1.00  0.81           H  
ATOM   1937  HB  THR A 124      19.649 -18.595 -37.445  1.00  0.81           H  
ATOM   1938  HG1 THR A 124      18.076 -18.067 -38.873  1.00  0.81           H  
ATOM   1939 1HG2 THR A 124      18.394 -16.630 -36.700  1.00  0.81           H  
ATOM   1940 2HG2 THR A 124      20.079 -16.567 -36.142  1.00  0.81           H  
ATOM   1941 3HG2 THR A 124      19.571 -15.581 -37.524  1.00  0.81           H  
ATOM   1942  N   GLU A 125      21.576 -19.957 -38.634  1.00  0.82           N  
ATOM   1943  CA  GLU A 125      21.862 -21.225 -39.281  1.00  0.82           C  
ATOM   1944  C   GLU A 125      21.015 -22.344 -38.687  1.00  0.82           C  
ATOM   1945  O   GLU A 125      20.761 -22.360 -37.484  1.00  0.82           O  
ATOM   1946  CB  GLU A 125      23.348 -21.545 -39.096  1.00  0.82           C  
ATOM   1947  CG  GLU A 125      23.855 -22.752 -39.847  1.00  0.82           C  
ATOM   1948  CD  GLU A 125      25.305 -22.977 -39.607  1.00  0.82           C  
ATOM   1949  OE1 GLU A 125      25.838 -22.347 -38.717  1.00  0.82           O  
ATOM   1950  OE2 GLU A 125      25.900 -23.767 -40.295  1.00  0.82           O  
ATOM   1951  H   GLU A 125      21.439 -19.925 -37.627  1.00  0.82           H  
ATOM   1952  HA  GLU A 125      21.632 -21.139 -40.343  1.00  0.82           H  
ATOM   1953 1HB  GLU A 125      23.940 -20.689 -39.414  1.00  0.82           H  
ATOM   1954 2HB  GLU A 125      23.552 -21.701 -38.041  1.00  0.82           H  
ATOM   1955 1HG  GLU A 125      23.310 -23.638 -39.519  1.00  0.82           H  
ATOM   1956 2HG  GLU A 125      23.675 -22.616 -40.912  1.00  0.82           H  
ATOM   1957  N   VAL A 126      20.537 -23.270 -39.516  1.00  0.88           N  
ATOM   1958  CA  VAL A 126      19.796 -24.396 -38.949  1.00  0.88           C  
ATOM   1959  C   VAL A 126      20.679 -25.618 -38.784  1.00  0.88           C  
ATOM   1960  O   VAL A 126      21.310 -26.093 -39.731  1.00  0.88           O  
ATOM   1961  CB  VAL A 126      18.557 -24.748 -39.772  1.00  0.88           C  
ATOM   1962  CG1 VAL A 126      17.859 -25.987 -39.156  1.00  0.88           C  
ATOM   1963  CG2 VAL A 126      17.615 -23.551 -39.763  1.00  0.88           C  
ATOM   1964  H   VAL A 126      20.727 -23.221 -40.508  1.00  0.88           H  
ATOM   1965  HA  VAL A 126      19.443 -24.113 -37.960  1.00  0.88           H  
ATOM   1966  HB  VAL A 126      18.847 -24.994 -40.792  1.00  0.88           H  
ATOM   1967 1HG1 VAL A 126      16.980 -26.233 -39.742  1.00  0.88           H  
ATOM   1968 2HG1 VAL A 126      18.541 -26.840 -39.162  1.00  0.88           H  
ATOM   1969 3HG1 VAL A 126      17.565 -25.766 -38.128  1.00  0.88           H  
ATOM   1970 1HG2 VAL A 126      16.726 -23.786 -40.344  1.00  0.88           H  
ATOM   1971 2HG2 VAL A 126      17.329 -23.323 -38.732  1.00  0.88           H  
ATOM   1972 3HG2 VAL A 126      18.114 -22.687 -40.198  1.00  0.88           H  
ATOM   1973  N   LYS A 127      20.725 -26.089 -37.551  1.00  1.00           N  
ATOM   1974  CA  LYS A 127      21.527 -27.211 -37.131  1.00  1.00           C  
ATOM   1975  C   LYS A 127      20.687 -28.451 -36.889  1.00  1.00           C  
ATOM   1976  O   LYS A 127      19.670 -28.422 -36.191  1.00  1.00           O  
ATOM   1977  CB  LYS A 127      22.314 -26.844 -35.870  1.00  1.00           C  
ATOM   1978  CG  LYS A 127      23.090 -27.996 -35.237  1.00  1.00           C  
ATOM   1979  CD  LYS A 127      24.283 -28.446 -36.066  1.00  1.00           C  
ATOM   1980  CE  LYS A 127      25.022 -29.579 -35.351  1.00  1.00           C  
ATOM   1981  NZ  LYS A 127      26.140 -30.129 -36.170  1.00  1.00           N  
ATOM   1982  H   LYS A 127      20.152 -25.628 -36.851  1.00  1.00           H  
ATOM   1983  HA  LYS A 127      22.236 -27.442 -37.926  1.00  1.00           H  
ATOM   1984 1HB  LYS A 127      23.025 -26.050 -36.105  1.00  1.00           H  
ATOM   1985 2HB  LYS A 127      21.623 -26.450 -35.117  1.00  1.00           H  
ATOM   1986 1HG  LYS A 127      23.427 -27.700 -34.248  1.00  1.00           H  
ATOM   1987 2HG  LYS A 127      22.431 -28.845 -35.121  1.00  1.00           H  
ATOM   1988 1HD  LYS A 127      23.943 -28.803 -37.036  1.00  1.00           H  
ATOM   1989 2HD  LYS A 127      24.963 -27.609 -36.217  1.00  1.00           H  
ATOM   1990 1HE  LYS A 127      25.423 -29.201 -34.412  1.00  1.00           H  
ATOM   1991 2HE  LYS A 127      24.314 -30.380 -35.134  1.00  1.00           H  
ATOM   1992 1HZ  LYS A 127      26.593 -30.873 -35.660  1.00  1.00           H  
ATOM   1993 2HZ  LYS A 127      25.768 -30.494 -37.036  1.00  1.00           H  
ATOM   1994 3HZ  LYS A 127      26.807 -29.401 -36.367  1.00  1.00           H  
ATOM   1995  N   PHE A 128      21.117 -29.543 -37.489  1.00  1.21           N  
ATOM   1996  CA  PHE A 128      20.479 -30.832 -37.320  1.00  1.21           C  
ATOM   1997  C   PHE A 128      21.151 -31.582 -36.180  1.00  1.21           C  
ATOM   1998  O   PHE A 128      22.369 -31.794 -36.197  1.00  1.21           O  
ATOM   1999  CB  PHE A 128      20.549 -31.580 -38.636  1.00  1.21           C  
ATOM   2000  CG  PHE A 128      19.634 -30.989 -39.664  1.00  1.21           C  
ATOM   2001  CD1 PHE A 128      20.019 -29.879 -40.410  1.00  1.21           C  
ATOM   2002  CD2 PHE A 128      18.397 -31.562 -39.912  1.00  1.21           C  
ATOM   2003  CE1 PHE A 128      19.174 -29.343 -41.360  1.00  1.21           C  
ATOM   2004  CE2 PHE A 128      17.558 -31.037 -40.873  1.00  1.21           C  
ATOM   2005  CZ  PHE A 128      17.944 -29.922 -41.592  1.00  1.21           C  
ATOM   2006  H   PHE A 128      21.936 -29.481 -38.077  1.00  1.21           H  
ATOM   2007  HA  PHE A 128      19.429 -30.679 -37.060  1.00  1.21           H  
ATOM   2008 1HB  PHE A 128      21.567 -31.547 -39.022  1.00  1.21           H  
ATOM   2009 2HB  PHE A 128      20.292 -32.609 -38.488  1.00  1.21           H  
ATOM   2010  HD1 PHE A 128      20.994 -29.421 -40.231  1.00  1.21           H  
ATOM   2011  HD2 PHE A 128      18.091 -32.434 -39.339  1.00  1.21           H  
ATOM   2012  HE1 PHE A 128      19.482 -28.464 -41.928  1.00  1.21           H  
ATOM   2013  HE2 PHE A 128      16.587 -31.494 -41.058  1.00  1.21           H  
ATOM   2014  HZ  PHE A 128      17.276 -29.501 -42.343  1.00  1.21           H  
ATOM   2015  N   GLU A 129      20.353 -31.949 -35.182  1.00  1.54           N  
ATOM   2016  CA  GLU A 129      20.843 -32.613 -33.979  1.00  1.54           C  
ATOM   2017  C   GLU A 129      20.085 -33.914 -33.758  1.00  1.54           C  
ATOM   2018  O   GLU A 129      18.945 -34.055 -34.192  1.00  1.54           O  
ATOM   2019  CB  GLU A 129      20.657 -31.712 -32.743  1.00  1.54           C  
ATOM   2020  CG  GLU A 129      21.358 -30.347 -32.810  1.00  1.54           C  
ATOM   2021  CD  GLU A 129      21.202 -29.509 -31.538  1.00  1.54           C  
ATOM   2022  OE1 GLU A 129      20.660 -30.004 -30.580  1.00  1.54           O  
ATOM   2023  OE2 GLU A 129      21.596 -28.359 -31.558  1.00  1.54           O  
ATOM   2024  H   GLU A 129      19.358 -31.738 -35.262  1.00  1.54           H  
ATOM   2025  HA  GLU A 129      21.901 -32.844 -34.107  1.00  1.54           H  
ATOM   2026 1HB  GLU A 129      19.593 -31.531 -32.593  1.00  1.54           H  
ATOM   2027 2HB  GLU A 129      21.025 -32.232 -31.858  1.00  1.54           H  
ATOM   2028 1HG  GLU A 129      22.417 -30.493 -33.020  1.00  1.54           H  
ATOM   2029 2HG  GLU A 129      20.920 -29.793 -33.639  1.00  1.54           H  
ATOM   2030  N   ASN A 130      20.700 -34.866 -33.070  1.00  2.06           N  
ATOM   2031  CA  ASN A 130      20.016 -36.122 -32.769  1.00  2.06           C  
ATOM   2032  C   ASN A 130      19.880 -36.334 -31.268  1.00  2.06           C  
ATOM   2033  O   ASN A 130      20.867 -36.560 -30.561  1.00  2.06           O  
ATOM   2034  CB  ASN A 130      20.740 -37.284 -33.419  1.00  2.06           C  
ATOM   2035  CG  ASN A 130      20.686 -37.255 -34.928  1.00  2.06           C  
ATOM   2036  OD1 ASN A 130      19.629 -37.461 -35.528  1.00  2.06           O  
ATOM   2037  ND2 ASN A 130      21.809 -37.001 -35.550  1.00  2.06           N  
ATOM   2038  H   ASN A 130      21.642 -34.715 -32.740  1.00  2.06           H  
ATOM   2039  HA  ASN A 130      19.005 -36.079 -33.172  1.00  2.06           H  
ATOM   2040 1HB  ASN A 130      21.782 -37.285 -33.102  1.00  2.06           H  
ATOM   2041 2HB  ASN A 130      20.294 -38.213 -33.072  1.00  2.06           H  
ATOM   2042 1HD2 ASN A 130      21.831 -36.966 -36.550  1.00  2.06           H  
ATOM   2043 2HD2 ASN A 130      22.645 -36.837 -35.027  1.00  2.06           H  
ATOM   2044  N   ALA A 131      18.660 -36.192 -30.768  1.00  2.79           N  
ATOM   2045  CA  ALA A 131      18.417 -36.314 -29.342  1.00  2.79           C  
ATOM   2046  C   ALA A 131      18.349 -37.786 -29.009  1.00  2.79           C  
ATOM   2047  O   ALA A 131      17.833 -38.556 -29.812  1.00  2.79           O  
ATOM   2048  CB  ALA A 131      17.134 -35.595 -28.961  1.00  2.79           C  
ATOM   2049  H   ALA A 131      17.879 -36.030 -31.405  1.00  2.79           H  
ATOM   2050  HA  ALA A 131      19.254 -35.877 -28.800  1.00  2.79           H  
ATOM   2051 1HB  ALA A 131      16.964 -35.698 -27.890  1.00  2.79           H  
ATOM   2052 2HB  ALA A 131      17.219 -34.538 -29.218  1.00  2.79           H  
ATOM   2053 3HB  ALA A 131      16.299 -36.033 -29.507  1.00  2.79           H  
ATOM   2054  N   ILE A 132      18.845 -38.196 -27.846  1.00  3.73           N  
ATOM   2055  CA  ILE A 132      18.777 -39.615 -27.502  1.00  3.73           C  
ATOM   2056  C   ILE A 132      18.040 -39.871 -26.198  1.00  3.73           C  
ATOM   2057  O   ILE A 132      18.318 -39.251 -25.168  1.00  3.73           O  
ATOM   2058  CB  ILE A 132      20.180 -40.253 -27.469  1.00  3.73           C  
ATOM   2059  CG1 ILE A 132      20.838 -40.122 -28.861  1.00  3.73           C  
ATOM   2060  CG2 ILE A 132      20.068 -41.727 -27.088  1.00  3.73           C  
ATOM   2061  CD1 ILE A 132      22.273 -40.532 -28.902  1.00  3.73           C  
ATOM   2062  H   ILE A 132      19.268 -37.538 -27.208  1.00  3.73           H  
ATOM   2063  HA  ILE A 132      18.222 -40.127 -28.280  1.00  3.73           H  
ATOM   2064  HB  ILE A 132      20.806 -39.733 -26.748  1.00  3.73           H  
ATOM   2065 1HG1 ILE A 132      20.282 -40.734 -29.562  1.00  3.73           H  
ATOM   2066 2HG1 ILE A 132      20.787 -39.087 -29.190  1.00  3.73           H  
ATOM   2067 1HG2 ILE A 132      21.055 -42.181 -27.072  1.00  3.73           H  
ATOM   2068 2HG2 ILE A 132      19.616 -41.819 -26.103  1.00  3.73           H  
ATOM   2069 3HG2 ILE A 132      19.445 -42.238 -27.824  1.00  3.73           H  
ATOM   2070 1HD1 ILE A 132      22.655 -40.409 -29.916  1.00  3.73           H  
ATOM   2071 2HD1 ILE A 132      22.851 -39.907 -28.220  1.00  3.73           H  
ATOM   2072 3HD1 ILE A 132      22.361 -41.576 -28.604  1.00  3.73           H  
ATOM   2073  N   ASN A 133      17.074 -40.779 -26.263  1.00  4.80           N  
ATOM   2074  CA  ASN A 133      16.268 -41.159 -25.115  1.00  4.80           C  
ATOM   2075  C   ASN A 133      17.101 -41.917 -24.087  1.00  4.80           C  
ATOM   2076  O   ASN A 133      17.691 -42.952 -24.392  1.00  4.80           O  
ATOM   2077  CB  ASN A 133      15.087 -41.969 -25.577  1.00  4.80           C  
ATOM   2078  CG  ASN A 133      14.122 -42.268 -24.494  1.00  4.80           C  
ATOM   2079  OD1 ASN A 133      14.306 -43.207 -23.705  1.00  4.80           O  
ATOM   2080  ND2 ASN A 133      13.067 -41.489 -24.424  1.00  4.80           N  
ATOM   2081  H   ASN A 133      16.911 -41.243 -27.160  1.00  4.80           H  
ATOM   2082  HA  ASN A 133      15.903 -40.249 -24.634  1.00  4.80           H  
ATOM   2083 1HB  ASN A 133      14.570 -41.431 -26.372  1.00  4.80           H  
ATOM   2084 2HB  ASN A 133      15.452 -42.898 -26.007  1.00  4.80           H  
ATOM   2085 1HD2 ASN A 133      12.378 -41.642 -23.714  1.00  4.80           H  
ATOM   2086 2HD2 ASN A 133      12.950 -40.741 -25.079  1.00  4.80           H  
ATOM   2087  N   ARG A 134      17.060 -41.480 -22.837  1.00  5.79           N  
ATOM   2088  CA  ARG A 134      17.881 -42.089 -21.789  1.00  5.79           C  
ATOM   2089  C   ARG A 134      17.400 -43.450 -21.267  1.00  5.79           C  
ATOM   2090  O   ARG A 134      18.064 -44.056 -20.427  1.00  5.79           O  
ATOM   2091  CB  ARG A 134      18.001 -41.131 -20.621  1.00  5.79           C  
ATOM   2092  CG  ARG A 134      18.789 -39.865 -20.937  1.00  5.79           C  
ATOM   2093  CD  ARG A 134      18.882 -38.949 -19.768  1.00  5.79           C  
ATOM   2094  NE  ARG A 134      19.634 -37.744 -20.090  1.00  5.79           N  
ATOM   2095  CZ  ARG A 134      19.876 -36.733 -19.229  1.00  5.79           C  
ATOM   2096  NH1 ARG A 134      19.423 -36.794 -17.996  1.00  5.79           N  
ATOM   2097  NH2 ARG A 134      20.571 -35.681 -19.625  1.00  5.79           N  
ATOM   2098  H   ARG A 134      16.518 -40.655 -22.620  1.00  5.79           H  
ATOM   2099  HA  ARG A 134      18.879 -42.229 -22.204  1.00  5.79           H  
ATOM   2100 1HB  ARG A 134      17.007 -40.836 -20.289  1.00  5.79           H  
ATOM   2101 2HB  ARG A 134      18.491 -41.633 -19.787  1.00  5.79           H  
ATOM   2102 1HG  ARG A 134      19.800 -40.138 -21.239  1.00  5.79           H  
ATOM   2103 2HG  ARG A 134      18.302 -39.331 -21.757  1.00  5.79           H  
ATOM   2104 1HD  ARG A 134      17.881 -38.653 -19.456  1.00  5.79           H  
ATOM   2105 2HD  ARG A 134      19.384 -39.456 -18.946  1.00  5.79           H  
ATOM   2106  HE  ARG A 134      19.999 -37.658 -21.031  1.00  5.79           H  
ATOM   2107 1HH1 ARG A 134      18.892 -37.598 -17.691  1.00  5.79           H  
ATOM   2108 2HH1 ARG A 134      19.605 -36.037 -17.353  1.00  5.79           H  
ATOM   2109 1HH2 ARG A 134      20.920 -35.634 -20.573  1.00  5.79           H  
ATOM   2110 2HH2 ARG A 134      20.753 -34.925 -18.982  1.00  5.79           H  
ATOM   2111  N   VAL A 135      16.248 -43.919 -21.739  1.00  6.39           N  
ATOM   2112  CA  VAL A 135      15.713 -45.205 -21.322  1.00  6.39           C  
ATOM   2113  C   VAL A 135      15.891 -46.249 -22.418  1.00  6.39           C  
ATOM   2114  O   VAL A 135      16.304 -47.380 -22.156  1.00  6.39           O  
ATOM   2115  CB  VAL A 135      14.221 -45.087 -20.973  1.00  6.39           C  
ATOM   2116  CG1 VAL A 135      13.660 -46.456 -20.635  1.00  6.39           C  
ATOM   2117  CG2 VAL A 135      14.058 -44.120 -19.821  1.00  6.39           C  
ATOM   2118  H   VAL A 135      15.725 -43.394 -22.428  1.00  6.39           H  
ATOM   2119  HA  VAL A 135      16.251 -45.537 -20.435  1.00  6.39           H  
ATOM   2120  HB  VAL A 135      13.675 -44.722 -21.831  1.00  6.39           H  
ATOM   2121 1HG1 VAL A 135      12.600 -46.366 -20.401  1.00  6.39           H  
ATOM   2122 2HG1 VAL A 135      13.788 -47.120 -21.490  1.00  6.39           H  
ATOM   2123 3HG1 VAL A 135      14.189 -46.863 -19.775  1.00  6.39           H  
ATOM   2124 1HG2 VAL A 135      13.002 -44.024 -19.573  1.00  6.39           H  
ATOM   2125 2HG2 VAL A 135      14.604 -44.493 -18.955  1.00  6.39           H  
ATOM   2126 3HG2 VAL A 135      14.454 -43.146 -20.108  1.00  6.39           H  
ATOM   2127  N   THR A 136      15.554 -45.867 -23.650  1.00  6.38           N  
ATOM   2128  CA  THR A 136      15.579 -46.798 -24.777  1.00  6.38           C  
ATOM   2129  C   THR A 136      16.807 -46.661 -25.670  1.00  6.38           C  
ATOM   2130  O   THR A 136      17.052 -47.517 -26.519  1.00  6.38           O  
ATOM   2131  CB  THR A 136      14.372 -46.564 -25.681  1.00  6.38           C  
ATOM   2132  OG1 THR A 136      14.484 -45.249 -26.259  1.00  6.38           O  
ATOM   2133  CG2 THR A 136      13.096 -46.630 -24.867  1.00  6.38           C  
ATOM   2134  H   THR A 136      15.231 -44.913 -23.788  1.00  6.38           H  
ATOM   2135  HA  THR A 136      15.552 -47.814 -24.385  1.00  6.38           H  
ATOM   2136  HB  THR A 136      14.350 -47.313 -26.466  1.00  6.38           H  
ATOM   2137  HG1 THR A 136      14.388 -44.596 -25.553  1.00  6.38           H  
ATOM   2138 1HG2 THR A 136      12.241 -46.448 -25.516  1.00  6.38           H  
ATOM   2139 2HG2 THR A 136      13.005 -47.616 -24.411  1.00  6.38           H  
ATOM   2140 3HG2 THR A 136      13.127 -45.871 -24.086  1.00  6.38           H  
ATOM   2141  N   ALA A 137      17.543 -45.558 -25.523  1.00  5.76           N  
ATOM   2142  CA  ALA A 137      18.687 -45.187 -26.355  1.00  5.76           C  
ATOM   2143  C   ALA A 137      18.311 -44.966 -27.826  1.00  5.76           C  
ATOM   2144  O   ALA A 137      19.188 -44.945 -28.694  1.00  5.76           O  
ATOM   2145  CB  ALA A 137      19.784 -46.244 -26.259  1.00  5.76           C  
ATOM   2146  H   ALA A 137      17.307 -44.882 -24.807  1.00  5.76           H  
ATOM   2147  HA  ALA A 137      19.081 -44.251 -25.970  1.00  5.76           H  
ATOM   2148 1HB  ALA A 137      20.641 -45.919 -26.846  1.00  5.76           H  
ATOM   2149 2HB  ALA A 137      20.080 -46.363 -25.219  1.00  5.76           H  
ATOM   2150 3HB  ALA A 137      19.437 -47.195 -26.643  1.00  5.76           H  
ATOM   2151  N   LYS A 138      17.027 -44.724 -28.116  1.00  4.76           N  
ATOM   2152  CA  LYS A 138      16.641 -44.409 -29.485  1.00  4.76           C  
ATOM   2153  C   LYS A 138      16.972 -42.955 -29.803  1.00  4.76           C  
ATOM   2154  O   LYS A 138      16.832 -42.074 -28.944  1.00  4.76           O  
ATOM   2155  CB  LYS A 138      15.157 -44.695 -29.691  1.00  4.76           C  
ATOM   2156  CG  LYS A 138      14.805 -46.176 -29.599  1.00  4.76           C  
ATOM   2157  CD  LYS A 138      13.315 -46.412 -29.775  1.00  4.76           C  
ATOM   2158  CE  LYS A 138      12.971 -47.889 -29.658  1.00  4.76           C  
ATOM   2159  NZ  LYS A 138      11.508 -48.133 -29.807  1.00  4.76           N  
ATOM   2160  H   LYS A 138      16.303 -44.795 -27.398  1.00  4.76           H  
ATOM   2161  HA  LYS A 138      17.215 -45.042 -30.163  1.00  4.76           H  
ATOM   2162 1HB  LYS A 138      14.577 -44.166 -28.932  1.00  4.76           H  
ATOM   2163 2HB  LYS A 138      14.844 -44.322 -30.668  1.00  4.76           H  
ATOM   2164 1HG  LYS A 138      15.344 -46.721 -30.374  1.00  4.76           H  
ATOM   2165 2HG  LYS A 138      15.124 -46.559 -28.632  1.00  4.76           H  
ATOM   2166 1HD  LYS A 138      12.774 -45.861 -29.003  1.00  4.76           H  
ATOM   2167 2HD  LYS A 138      12.998 -46.046 -30.751  1.00  4.76           H  
ATOM   2168 1HE  LYS A 138      13.503 -48.441 -30.432  1.00  4.76           H  
ATOM   2169 2HE  LYS A 138      13.292 -48.252 -28.682  1.00  4.76           H  
ATOM   2170 1HZ  LYS A 138      11.319 -49.122 -29.723  1.00  4.76           H  
ATOM   2171 2HZ  LYS A 138      11.010 -47.631 -29.084  1.00  4.76           H  
ATOM   2172 3HZ  LYS A 138      11.201 -47.809 -30.714  1.00  4.76           H  
ATOM   2173  N   ALA A 139      17.409 -42.700 -31.040  1.00  3.69           N  
ATOM   2174  CA  ALA A 139      17.736 -41.338 -31.461  1.00  3.69           C  
ATOM   2175  C   ALA A 139      16.592 -40.680 -32.231  1.00  3.69           C  
ATOM   2176  O   ALA A 139      15.889 -41.344 -32.996  1.00  3.69           O  
ATOM   2177  CB  ALA A 139      18.990 -41.335 -32.310  1.00  3.69           C  
ATOM   2178  H   ALA A 139      17.515 -43.460 -31.696  1.00  3.69           H  
ATOM   2179  HA  ALA A 139      17.923 -40.757 -30.570  1.00  3.69           H  
ATOM   2180 1HB  ALA A 139      19.232 -40.308 -32.576  1.00  3.69           H  
ATOM   2181 2HB  ALA A 139      19.813 -41.771 -31.747  1.00  3.69           H  
ATOM   2182 3HB  ALA A 139      18.820 -41.914 -33.214  1.00  3.69           H  
ATOM   2183  N   ASN A 140      16.454 -39.364 -32.056  1.00  2.75           N  
ATOM   2184  CA  ASN A 140      15.433 -38.560 -32.719  1.00  2.75           C  
ATOM   2185  C   ASN A 140      15.992 -37.293 -33.387  1.00  2.75           C  
ATOM   2186  O   ASN A 140      16.527 -36.397 -32.724  1.00  2.75           O  
ATOM   2187  CB  ASN A 140      14.371 -38.180 -31.705  1.00  2.75           C  
ATOM   2188  CG  ASN A 140      13.623 -39.367 -31.157  1.00  2.75           C  
ATOM   2189  OD1 ASN A 140      12.692 -39.882 -31.789  1.00  2.75           O  
ATOM   2190  ND2 ASN A 140      14.018 -39.814 -29.991  1.00  2.75           N  
ATOM   2191  H   ASN A 140      17.066 -38.912 -31.386  1.00  2.75           H  
ATOM   2192  HA  ASN A 140      14.976 -39.165 -33.504  1.00  2.75           H  
ATOM   2193 1HB  ASN A 140      14.842 -37.651 -30.875  1.00  2.75           H  
ATOM   2194 2HB  ASN A 140      13.669 -37.504 -32.163  1.00  2.75           H  
ATOM   2195 1HD2 ASN A 140      13.566 -40.603 -29.577  1.00  2.75           H  
ATOM   2196 2HD2 ASN A 140      14.779 -39.372 -29.518  1.00  2.75           H  
ATOM   2197  N   LEU A 141      15.886 -37.225 -34.714  1.00  2.04           N  
ATOM   2198  CA  LEU A 141      16.402 -36.071 -35.462  1.00  2.04           C  
ATOM   2199  C   LEU A 141      15.551 -34.825 -35.228  1.00  2.04           C  
ATOM   2200  O   LEU A 141      14.321 -34.872 -35.366  1.00  2.04           O  
ATOM   2201  CB  LEU A 141      16.453 -36.363 -36.965  1.00  2.04           C  
ATOM   2202  CG  LEU A 141      17.054 -35.232 -37.843  1.00  2.04           C  
ATOM   2203  CD1 LEU A 141      18.518 -35.064 -37.500  1.00  2.04           C  
ATOM   2204  CD2 LEU A 141      16.882 -35.576 -39.312  1.00  2.04           C  
ATOM   2205  H   LEU A 141      15.446 -37.985 -35.215  1.00  2.04           H  
ATOM   2206  HA  LEU A 141      17.415 -35.864 -35.120  1.00  2.04           H  
ATOM   2207 1HB  LEU A 141      17.059 -37.256 -37.119  1.00  2.04           H  
ATOM   2208 2HB  LEU A 141      15.444 -36.562 -37.319  1.00  2.04           H  
ATOM   2209  HG  LEU A 141      16.546 -34.290 -37.628  1.00  2.04           H  
ATOM   2210 1HD1 LEU A 141      18.933 -34.281 -38.095  1.00  2.04           H  
ATOM   2211 2HD1 LEU A 141      18.617 -34.814 -36.457  1.00  2.04           H  
ATOM   2212 3HD1 LEU A 141      19.047 -35.991 -37.700  1.00  2.04           H  
ATOM   2213 1HD2 LEU A 141      17.304 -34.780 -39.924  1.00  2.04           H  
ATOM   2214 2HD2 LEU A 141      17.396 -36.513 -39.528  1.00  2.04           H  
ATOM   2215 3HD2 LEU A 141      15.821 -35.683 -39.537  1.00  2.04           H  
ATOM   2216  N   ARG A 142      16.215 -33.724 -34.874  1.00  1.54           N  
ATOM   2217  CA  ARG A 142      15.583 -32.437 -34.593  1.00  1.54           C  
ATOM   2218  C   ARG A 142      16.309 -31.272 -35.276  1.00  1.54           C  
ATOM   2219  O   ARG A 142      17.509 -31.348 -35.559  1.00  1.54           O  
ATOM   2220  CB  ARG A 142      15.531 -32.209 -33.091  1.00  1.54           C  
ATOM   2221  CG  ARG A 142      14.657 -33.195 -32.325  1.00  1.54           C  
ATOM   2222  CD  ARG A 142      13.216 -32.947 -32.642  1.00  1.54           C  
ATOM   2223  NE  ARG A 142      12.312 -33.800 -31.892  1.00  1.54           N  
ATOM   2224  CZ  ARG A 142      11.876 -35.014 -32.297  1.00  1.54           C  
ATOM   2225  NH1 ARG A 142      12.252 -35.523 -33.455  1.00  1.54           N  
ATOM   2226  NH2 ARG A 142      11.050 -35.701 -31.522  1.00  1.54           N  
ATOM   2227  H   ARG A 142      17.221 -33.801 -34.758  1.00  1.54           H  
ATOM   2228  HA  ARG A 142      14.558 -32.465 -34.968  1.00  1.54           H  
ATOM   2229 1HB  ARG A 142      16.540 -32.295 -32.697  1.00  1.54           H  
ATOM   2230 2HB  ARG A 142      15.170 -31.198 -32.887  1.00  1.54           H  
ATOM   2231 1HG  ARG A 142      14.907 -34.220 -32.582  1.00  1.54           H  
ATOM   2232 2HG  ARG A 142      14.808 -33.049 -31.257  1.00  1.54           H  
ATOM   2233 1HD  ARG A 142      12.978 -31.914 -32.403  1.00  1.54           H  
ATOM   2234 2HD  ARG A 142      13.043 -33.114 -33.707  1.00  1.54           H  
ATOM   2235  HE  ARG A 142      11.984 -33.458 -31.003  1.00  1.54           H  
ATOM   2236 1HH1 ARG A 142      12.899 -35.016 -34.081  1.00  1.54           H  
ATOM   2237 2HH1 ARG A 142      11.910 -36.426 -33.739  1.00  1.54           H  
ATOM   2238 1HH2 ARG A 142      10.753 -35.319 -30.634  1.00  1.54           H  
ATOM   2239 2HH2 ARG A 142      10.719 -36.609 -31.818  1.00  1.54           H  
ATOM   2240  N   GLN A 143      15.575 -30.180 -35.526  1.00  1.22           N  
ATOM   2241  CA  GLN A 143      16.160 -28.976 -36.140  1.00  1.22           C  
ATOM   2242  C   GLN A 143      16.119 -27.749 -35.239  1.00  1.22           C  
ATOM   2243  O   GLN A 143      15.045 -27.298 -34.815  1.00  1.22           O  
ATOM   2244  CB  GLN A 143      15.431 -28.605 -37.421  1.00  1.22           C  
ATOM   2245  CG  GLN A 143      15.537 -29.528 -38.548  1.00  1.22           C  
ATOM   2246  CD  GLN A 143      14.798 -28.966 -39.785  1.00  1.22           C  
ATOM   2247  OE1 GLN A 143      15.253 -27.998 -40.402  1.00  1.22           O  
ATOM   2248  NE2 GLN A 143      13.658 -29.553 -40.121  1.00  1.22           N  
ATOM   2249  H   GLN A 143      14.580 -30.189 -35.273  1.00  1.22           H  
ATOM   2250  HA  GLN A 143      17.206 -29.179 -36.372  1.00  1.22           H  
ATOM   2251 1HB  GLN A 143      14.375 -28.583 -37.186  1.00  1.22           H  
ATOM   2252 2HB  GLN A 143      15.730 -27.612 -37.744  1.00  1.22           H  
ATOM   2253 1HG  GLN A 143      16.588 -29.613 -38.770  1.00  1.22           H  
ATOM   2254 2HG  GLN A 143      15.113 -30.497 -38.283  1.00  1.22           H  
ATOM   2255 1HE2 GLN A 143      13.118 -29.214 -40.908  1.00  1.22           H  
ATOM   2256 2HE2 GLN A 143      13.306 -30.318 -39.580  1.00  1.22           H  
ATOM   2257  N   MET A 144      17.284 -27.166 -35.002  1.00  1.01           N  
ATOM   2258  CA  MET A 144      17.365 -25.985 -34.159  1.00  1.01           C  
ATOM   2259  C   MET A 144      17.982 -24.822 -34.909  1.00  1.01           C  
ATOM   2260  O   MET A 144      18.956 -24.994 -35.642  1.00  1.01           O  
ATOM   2261  CB  MET A 144      18.202 -26.296 -32.929  1.00  1.01           C  
ATOM   2262  CG  MET A 144      17.588 -27.292 -31.956  1.00  1.01           C  
ATOM   2263  SD  MET A 144      17.737 -28.997 -32.488  1.00  1.01           S  
ATOM   2264  CE  MET A 144      17.293 -29.796 -30.963  1.00  1.01           C  
ATOM   2265  H   MET A 144      18.139 -27.574 -35.390  1.00  1.01           H  
ATOM   2266  HA  MET A 144      16.363 -25.689 -33.853  1.00  1.01           H  
ATOM   2267 1HB  MET A 144      19.172 -26.693 -33.241  1.00  1.01           H  
ATOM   2268 2HB  MET A 144      18.386 -25.367 -32.383  1.00  1.01           H  
ATOM   2269 1HG  MET A 144      18.074 -27.192 -30.983  1.00  1.01           H  
ATOM   2270 2HG  MET A 144      16.535 -27.076 -31.839  1.00  1.01           H  
ATOM   2271 1HE  MET A 144      17.353 -30.869 -31.084  1.00  1.01           H  
ATOM   2272 2HE  MET A 144      17.998 -29.488 -30.184  1.00  1.01           H  
ATOM   2273 3HE  MET A 144      16.282 -29.509 -30.677  1.00  1.01           H  
ATOM   2274  N   GLU A 145      17.429 -23.633 -34.745  1.00  0.89           N  
ATOM   2275  CA  GLU A 145      18.032 -22.480 -35.394  1.00  0.89           C  
ATOM   2276  C   GLU A 145      18.991 -21.829 -34.408  1.00  0.89           C  
ATOM   2277  O   GLU A 145      18.683 -21.733 -33.219  1.00  0.89           O  
ATOM   2278  CB  GLU A 145      16.971 -21.512 -35.912  1.00  0.89           C  
ATOM   2279  CG  GLU A 145      17.511 -20.305 -36.680  1.00  0.89           C  
ATOM   2280  CD  GLU A 145      16.423 -19.403 -37.215  1.00  0.89           C  
ATOM   2281  OE1 GLU A 145      15.412 -19.276 -36.569  1.00  0.89           O  
ATOM   2282  OE2 GLU A 145      16.612 -18.816 -38.255  1.00  0.89           O  
ATOM   2283  H   GLU A 145      16.612 -23.498 -34.142  1.00  0.89           H  
ATOM   2284  HA  GLU A 145      18.612 -22.812 -36.248  1.00  0.89           H  
ATOM   2285 1HB  GLU A 145      16.314 -22.033 -36.589  1.00  0.89           H  
ATOM   2286 2HB  GLU A 145      16.380 -21.167 -35.084  1.00  0.89           H  
ATOM   2287 1HG  GLU A 145      18.146 -19.725 -36.018  1.00  0.89           H  
ATOM   2288 2HG  GLU A 145      18.129 -20.664 -37.508  1.00  0.89           H  
ATOM   2289  N   ARG A 146      20.155 -21.407 -34.888  1.00  0.82           N  
ATOM   2290  CA  ARG A 146      21.119 -20.750 -34.018  1.00  0.82           C  
ATOM   2291  C   ARG A 146      21.654 -19.467 -34.633  1.00  0.82           C  
ATOM   2292  O   ARG A 146      21.786 -19.348 -35.852  1.00  0.82           O  
ATOM   2293  CB  ARG A 146      22.314 -21.675 -33.765  1.00  0.82           C  
ATOM   2294  CG  ARG A 146      23.225 -21.946 -35.013  1.00  0.82           C  
ATOM   2295  CD  ARG A 146      24.330 -22.936 -34.722  1.00  0.82           C  
ATOM   2296  NE  ARG A 146      25.295 -23.107 -35.840  1.00  0.82           N  
ATOM   2297  CZ  ARG A 146      26.399 -23.895 -35.797  1.00  0.82           C  
ATOM   2298  NH1 ARG A 146      26.698 -24.591 -34.726  1.00  0.82           N  
ATOM   2299  NH2 ARG A 146      27.188 -23.950 -36.849  1.00  0.82           N  
ATOM   2300  H   ARG A 146      20.372 -21.569 -35.868  1.00  0.82           H  
ATOM   2301  HA  ARG A 146      20.636 -20.505 -33.074  1.00  0.82           H  
ATOM   2302 1HB  ARG A 146      22.941 -21.243 -32.983  1.00  0.82           H  
ATOM   2303 2HB  ARG A 146      21.961 -22.637 -33.407  1.00  0.82           H  
ATOM   2304 1HG  ARG A 146      22.619 -22.357 -35.813  1.00  0.82           H  
ATOM   2305 2HG  ARG A 146      23.677 -21.007 -35.344  1.00  0.82           H  
ATOM   2306 1HD  ARG A 146      24.876 -22.628 -33.855  1.00  0.82           H  
ATOM   2307 2HD  ARG A 146      23.873 -23.905 -34.531  1.00  0.82           H  
ATOM   2308  HE  ARG A 146      25.143 -22.601 -36.729  1.00  0.82           H  
ATOM   2309 1HH1 ARG A 146      26.102 -24.552 -33.918  1.00  0.82           H  
ATOM   2310 2HH1 ARG A 146      27.526 -25.167 -34.717  1.00  0.82           H  
ATOM   2311 1HH2 ARG A 146      26.941 -23.393 -37.680  1.00  0.82           H  
ATOM   2312 2HH2 ARG A 146      28.014 -24.522 -36.844  1.00  0.82           H  
ATOM   2313  N   VAL A 147      22.021 -18.516 -33.788  1.00  0.77           N  
ATOM   2314  CA  VAL A 147      22.672 -17.304 -34.257  1.00  0.77           C  
ATOM   2315  C   VAL A 147      24.127 -17.627 -34.495  1.00  0.77           C  
ATOM   2316  O   VAL A 147      24.772 -18.250 -33.645  1.00  0.77           O  
ATOM   2317  CB  VAL A 147      22.552 -16.163 -33.250  1.00  0.77           C  
ATOM   2318  CG1 VAL A 147      23.321 -14.967 -33.747  1.00  0.77           C  
ATOM   2319  CG2 VAL A 147      21.103 -15.839 -33.024  1.00  0.77           C  
ATOM   2320  H   VAL A 147      21.840 -18.631 -32.797  1.00  0.77           H  
ATOM   2321  HA  VAL A 147      22.223 -16.990 -35.196  1.00  0.77           H  
ATOM   2322  HB  VAL A 147      22.998 -16.460 -32.341  1.00  0.77           H  
ATOM   2323 1HG1 VAL A 147      23.260 -14.184 -33.034  1.00  0.77           H  
ATOM   2324 2HG1 VAL A 147      24.364 -15.235 -33.881  1.00  0.77           H  
ATOM   2325 3HG1 VAL A 147      22.905 -14.628 -34.701  1.00  0.77           H  
ATOM   2326 1HG2 VAL A 147      21.011 -15.035 -32.296  1.00  0.77           H  
ATOM   2327 2HG2 VAL A 147      20.654 -15.535 -33.965  1.00  0.77           H  
ATOM   2328 3HG2 VAL A 147      20.599 -16.732 -32.646  1.00  0.77           H  
ATOM   2329  N   ILE A 148      24.631 -17.219 -35.646  1.00  0.75           N  
ATOM   2330  CA  ILE A 148      25.995 -17.504 -36.060  1.00  0.75           C  
ATOM   2331  C   ILE A 148      27.065 -16.821 -35.178  1.00  0.75           C  
ATOM   2332  O   ILE A 148      26.954 -15.622 -34.893  1.00  0.75           O  
ATOM   2333  CB  ILE A 148      26.152 -17.088 -37.529  1.00  0.75           C  
ATOM   2334  CG1 ILE A 148      25.256 -17.996 -38.370  1.00  0.75           C  
ATOM   2335  CG2 ILE A 148      27.593 -17.128 -38.004  1.00  0.75           C  
ATOM   2336  CD1 ILE A 148      25.120 -17.573 -39.790  1.00  0.75           C  
ATOM   2337  H   ILE A 148      24.022 -16.692 -36.281  1.00  0.75           H  
ATOM   2338  HA  ILE A 148      26.096 -18.578 -36.047  1.00  0.75           H  
ATOM   2339  HB  ILE A 148      25.774 -16.067 -37.644  1.00  0.75           H  
ATOM   2340 1HG1 ILE A 148      25.655 -19.012 -38.346  1.00  0.75           H  
ATOM   2341 2HG1 ILE A 148      24.266 -18.008 -37.926  1.00  0.75           H  
ATOM   2342 1HG2 ILE A 148      27.635 -16.813 -39.046  1.00  0.75           H  
ATOM   2343 2HG2 ILE A 148      28.193 -16.455 -37.400  1.00  0.75           H  
ATOM   2344 3HG2 ILE A 148      27.983 -18.135 -37.920  1.00  0.75           H  
ATOM   2345 1HD1 ILE A 148      24.458 -18.258 -40.320  1.00  0.75           H  
ATOM   2346 2HD1 ILE A 148      24.705 -16.585 -39.813  1.00  0.75           H  
ATOM   2347 3HD1 ILE A 148      26.092 -17.570 -40.270  1.00  0.75           H  
ATOM   2348  N   PRO A 149      28.088 -17.567 -34.697  1.00  0.75           N  
ATOM   2349  CA  PRO A 149      29.176 -17.074 -33.874  1.00  0.75           C  
ATOM   2350  C   PRO A 149      29.811 -15.879 -34.530  1.00  0.75           C  
ATOM   2351  O   PRO A 149      29.974 -15.835 -35.750  1.00  0.75           O  
ATOM   2352  CB  PRO A 149      30.139 -18.255 -33.841  1.00  0.75           C  
ATOM   2353  CG  PRO A 149      29.262 -19.455 -33.987  1.00  0.75           C  
ATOM   2354  CD  PRO A 149      28.164 -19.037 -34.939  1.00  0.75           C  
ATOM   2355  HA  PRO A 149      28.807 -16.823 -32.874  1.00  0.75           H  
ATOM   2356 1HB  PRO A 149      30.881 -18.157 -34.646  1.00  0.75           H  
ATOM   2357 2HB  PRO A 149      30.694 -18.248 -32.893  1.00  0.75           H  
ATOM   2358 1HG  PRO A 149      29.849 -20.311 -34.356  1.00  0.75           H  
ATOM   2359 2HG  PRO A 149      28.886 -19.731 -33.011  1.00  0.75           H  
ATOM   2360 1HD  PRO A 149      28.437 -19.272 -35.973  1.00  0.75           H  
ATOM   2361 2HD  PRO A 149      27.250 -19.555 -34.605  1.00  0.75           H  
ATOM   2362  N   GLY A 150      30.155 -14.901 -33.714  1.00  0.75           N  
ATOM   2363  CA  GLY A 150      30.710 -13.647 -34.171  1.00  0.75           C  
ATOM   2364  C   GLY A 150      29.623 -12.578 -34.236  1.00  0.75           C  
ATOM   2365  O   GLY A 150      29.933 -11.387 -34.296  1.00  0.75           O  
ATOM   2366  H   GLY A 150      30.030 -15.017 -32.710  1.00  0.75           H  
ATOM   2367 1HA  GLY A 150      31.497 -13.331 -33.487  1.00  0.75           H  
ATOM   2368 2HA  GLY A 150      31.161 -13.780 -35.153  1.00  0.75           H  
ATOM   2369  N   SER A 151      28.344 -12.984 -34.196  1.00  0.75           N  
ATOM   2370  CA  SER A 151      27.290 -11.985 -34.222  1.00  0.75           C  
ATOM   2371  C   SER A 151      27.404 -11.052 -33.037  1.00  0.75           C  
ATOM   2372  O   SER A 151      27.664 -11.475 -31.907  1.00  0.75           O  
ATOM   2373  CB  SER A 151      25.922 -12.625 -34.226  1.00  0.75           C  
ATOM   2374  OG  SER A 151      25.697 -13.357 -35.396  1.00  0.75           O  
ATOM   2375  H   SER A 151      28.098 -13.976 -34.195  1.00  0.75           H  
ATOM   2376  HA  SER A 151      27.396 -11.390 -35.115  1.00  0.75           H  
ATOM   2377 1HB  SER A 151      25.841 -13.286 -33.364  1.00  0.75           H  
ATOM   2378 2HB  SER A 151      25.169 -11.855 -34.114  1.00  0.75           H  
ATOM   2379  HG  SER A 151      26.289 -14.135 -35.335  1.00  0.75           H  
ATOM   2380  N   GLU A 152      27.184  -9.778 -33.298  1.00  0.74           N  
ATOM   2381  CA  GLU A 152      27.220  -8.762 -32.260  1.00  0.74           C  
ATOM   2382  C   GLU A 152      25.822  -8.318 -31.918  1.00  0.74           C  
ATOM   2383  O   GLU A 152      25.016  -8.192 -32.814  1.00  0.74           O  
ATOM   2384  CB  GLU A 152      27.988  -7.543 -32.758  1.00  0.74           C  
ATOM   2385  CG  GLU A 152      29.456  -7.721 -33.015  1.00  0.74           C  
ATOM   2386  CD  GLU A 152      30.072  -6.428 -33.519  1.00  0.74           C  
ATOM   2387  OE1 GLU A 152      29.324  -5.487 -33.745  1.00  0.74           O  
ATOM   2388  OE2 GLU A 152      31.275  -6.367 -33.658  1.00  0.74           O  
ATOM   2389  H   GLU A 152      26.982  -9.501 -34.249  1.00  0.74           H  
ATOM   2390  HA  GLU A 152      27.690  -9.168 -31.365  1.00  0.74           H  
ATOM   2391 1HB  GLU A 152      27.547  -7.224 -33.704  1.00  0.74           H  
ATOM   2392 2HB  GLU A 152      27.847  -6.730 -32.071  1.00  0.74           H  
ATOM   2393 1HG  GLU A 152      29.949  -8.017 -32.091  1.00  0.74           H  
ATOM   2394 2HG  GLU A 152      29.602  -8.513 -33.751  1.00  0.74           H  
ATOM   2395  N   PHE A 153      25.559  -8.043 -30.647  1.00  0.74           N  
ATOM   2396  CA  PHE A 153      24.295  -7.482 -30.177  1.00  0.74           C  
ATOM   2397  C   PHE A 153      24.521  -6.223 -29.355  1.00  0.74           C  
ATOM   2398  O   PHE A 153      25.208  -6.244 -28.333  1.00  0.74           O  
ATOM   2399  CB  PHE A 153      23.549  -8.537 -29.371  1.00  0.74           C  
ATOM   2400  CG  PHE A 153      23.121  -9.706 -30.190  1.00  0.74           C  
ATOM   2401  CD1 PHE A 153      23.977 -10.756 -30.474  1.00  0.74           C  
ATOM   2402  CD2 PHE A 153      21.832  -9.776 -30.647  1.00  0.74           C  
ATOM   2403  CE1 PHE A 153      23.529 -11.816 -31.232  1.00  0.74           C  
ATOM   2404  CE2 PHE A 153      21.405 -10.839 -31.382  1.00  0.74           C  
ATOM   2405  CZ  PHE A 153      22.243 -11.848 -31.679  1.00  0.74           C  
ATOM   2406  H   PHE A 153      26.269  -8.258 -29.957  1.00  0.74           H  
ATOM   2407  HA  PHE A 153      23.695  -7.203 -31.039  1.00  0.74           H  
ATOM   2408 1HB  PHE A 153      24.186  -8.900 -28.569  1.00  0.74           H  
ATOM   2409 2HB  PHE A 153      22.661  -8.091 -28.917  1.00  0.74           H  
ATOM   2410  HD1 PHE A 153      25.009 -10.727 -30.111  1.00  0.74           H  
ATOM   2411  HD2 PHE A 153      21.144  -8.969 -30.409  1.00  0.74           H  
ATOM   2412  HE1 PHE A 153      24.189 -12.619 -31.473  1.00  0.74           H  
ATOM   2413  HE2 PHE A 153      20.399 -10.879 -31.729  1.00  0.74           H  
ATOM   2414  HZ  PHE A 153      21.882 -12.678 -32.266  1.00  0.74           H  
ATOM   2415  N   ALA A 154      23.998  -5.098 -29.813  1.00  0.74           N  
ATOM   2416  CA  ALA A 154      24.228  -3.878 -29.037  1.00  0.74           C  
ATOM   2417  C   ALA A 154      23.340  -3.942 -27.820  1.00  0.74           C  
ATOM   2418  O   ALA A 154      22.211  -4.409 -27.941  1.00  0.74           O  
ATOM   2419  CB  ALA A 154      23.942  -2.631 -29.851  1.00  0.74           C  
ATOM   2420  H   ALA A 154      23.408  -5.112 -30.648  1.00  0.74           H  
ATOM   2421  HA  ALA A 154      25.268  -3.855 -28.708  1.00  0.74           H  
ATOM   2422 1HB  ALA A 154      24.122  -1.751 -29.236  1.00  0.74           H  
ATOM   2423 2HB  ALA A 154      24.598  -2.610 -30.721  1.00  0.74           H  
ATOM   2424 3HB  ALA A 154      22.903  -2.643 -30.179  1.00  0.74           H  
ATOM   2425  N   PHE A 155      23.783  -3.413 -26.681  1.00  0.74           N  
ATOM   2426  CA  PHE A 155      22.915  -3.447 -25.508  1.00  0.74           C  
ATOM   2427  C   PHE A 155      22.986  -2.214 -24.628  1.00  0.74           C  
ATOM   2428  O   PHE A 155      23.948  -1.429 -24.658  1.00  0.74           O  
ATOM   2429  CB  PHE A 155      23.237  -4.639 -24.586  1.00  0.74           C  
ATOM   2430  CG  PHE A 155      24.538  -4.551 -23.895  1.00  0.74           C  
ATOM   2431  CD1 PHE A 155      24.638  -3.929 -22.641  1.00  0.74           C  
ATOM   2432  CD2 PHE A 155      25.648  -5.100 -24.441  1.00  0.74           C  
ATOM   2433  CE1 PHE A 155      25.841  -3.847 -21.989  1.00  0.74           C  
ATOM   2434  CE2 PHE A 155      26.838  -5.024 -23.788  1.00  0.74           C  
ATOM   2435  CZ  PHE A 155      26.942  -4.394 -22.574  1.00  0.74           C  
ATOM   2436  H   PHE A 155      24.735  -3.052 -26.623  1.00  0.74           H  
ATOM   2437  HA  PHE A 155      21.887  -3.536 -25.854  1.00  0.74           H  
ATOM   2438 1HB  PHE A 155      22.461  -4.742 -23.830  1.00  0.74           H  
ATOM   2439 2HB  PHE A 155      23.248  -5.549 -25.184  1.00  0.74           H  
ATOM   2440  HD1 PHE A 155      23.748  -3.495 -22.187  1.00  0.74           H  
ATOM   2441  HD2 PHE A 155      25.577  -5.594 -25.411  1.00  0.74           H  
ATOM   2442  HE1 PHE A 155      25.911  -3.350 -21.022  1.00  0.74           H  
ATOM   2443  HE2 PHE A 155      27.719  -5.458 -24.237  1.00  0.74           H  
ATOM   2444  HZ  PHE A 155      27.897  -4.343 -22.096  1.00  0.74           H  
ATOM   2445  N   SER A 156      21.950  -2.096 -23.795  1.00  0.75           N  
ATOM   2446  CA  SER A 156      21.848  -1.061 -22.788  1.00  0.75           C  
ATOM   2447  C   SER A 156      21.095  -1.567 -21.557  1.00  0.75           C  
ATOM   2448  O   SER A 156      19.977  -2.096 -21.660  1.00  0.75           O  
ATOM   2449  CB  SER A 156      21.157   0.155 -23.362  1.00  0.75           C  
ATOM   2450  OG  SER A 156      21.012   1.156 -22.399  1.00  0.75           O  
ATOM   2451  H   SER A 156      21.202  -2.771 -23.861  1.00  0.75           H  
ATOM   2452  HA  SER A 156      22.852  -0.777 -22.480  1.00  0.75           H  
ATOM   2453 1HB  SER A 156      21.746   0.536 -24.195  1.00  0.75           H  
ATOM   2454 2HB  SER A 156      20.184  -0.127 -23.753  1.00  0.75           H  
ATOM   2455  HG  SER A 156      21.879   1.260 -21.995  1.00  0.75           H  
ATOM   2456  N   LEU A 157      21.754  -1.397 -20.415  1.00  0.77           N  
ATOM   2457  CA  LEU A 157      21.284  -1.748 -19.086  1.00  0.77           C  
ATOM   2458  C   LEU A 157      21.249  -0.500 -18.219  1.00  0.77           C  
ATOM   2459  O   LEU A 157      22.224   0.243 -18.149  1.00  0.77           O  
ATOM   2460  CB  LEU A 157      22.207  -2.825 -18.490  1.00  0.77           C  
ATOM   2461  CG  LEU A 157      21.987  -3.205 -17.042  1.00  0.77           C  
ATOM   2462  CD1 LEU A 157      20.648  -3.769 -16.946  1.00  0.77           C  
ATOM   2463  CD2 LEU A 157      23.059  -4.241 -16.617  1.00  0.77           C  
ATOM   2464  H   LEU A 157      22.680  -0.977 -20.475  1.00  0.77           H  
ATOM   2465  HA  LEU A 157      20.273  -2.146 -19.160  1.00  0.77           H  
ATOM   2466 1HB  LEU A 157      22.065  -3.734 -19.074  1.00  0.77           H  
ATOM   2467 2HB  LEU A 157      23.232  -2.517 -18.615  1.00  0.77           H  
ATOM   2468  HG  LEU A 157      22.047  -2.327 -16.396  1.00  0.77           H  
ATOM   2469 1HD1 LEU A 157      20.423  -4.081 -15.960  1.00  0.77           H  
ATOM   2470 2HD1 LEU A 157      19.948  -3.037 -17.250  1.00  0.77           H  
ATOM   2471 3HD1 LEU A 157      20.607  -4.594 -17.600  1.00  0.77           H  
ATOM   2472 1HD2 LEU A 157      22.898  -4.541 -15.583  1.00  0.77           H  
ATOM   2473 2HD2 LEU A 157      22.988  -5.118 -17.260  1.00  0.77           H  
ATOM   2474 3HD2 LEU A 157      24.052  -3.802 -16.715  1.00  0.77           H  
ATOM   2475  N   VAL A 158      20.116  -0.220 -17.598  1.00  0.83           N  
ATOM   2476  CA  VAL A 158      20.048   0.985 -16.785  1.00  0.83           C  
ATOM   2477  C   VAL A 158      19.891   0.654 -15.317  1.00  0.83           C  
ATOM   2478  O   VAL A 158      19.093  -0.207 -14.959  1.00  0.83           O  
ATOM   2479  CB  VAL A 158      18.896   1.889 -17.258  1.00  0.83           C  
ATOM   2480  CG1 VAL A 158      18.814   3.142 -16.366  1.00  0.83           C  
ATOM   2481  CG2 VAL A 158      19.131   2.256 -18.716  1.00  0.83           C  
ATOM   2482  H   VAL A 158      19.309  -0.838 -17.700  1.00  0.83           H  
ATOM   2483  HA  VAL A 158      20.974   1.543 -16.902  1.00  0.83           H  
ATOM   2484  HB  VAL A 158      17.953   1.362 -17.163  1.00  0.83           H  
ATOM   2485 1HG1 VAL A 158      17.999   3.776 -16.704  1.00  0.83           H  
ATOM   2486 2HG1 VAL A 158      18.636   2.849 -15.331  1.00  0.83           H  
ATOM   2487 3HG1 VAL A 158      19.756   3.695 -16.430  1.00  0.83           H  
ATOM   2488 1HG2 VAL A 158      18.329   2.893 -19.064  1.00  0.83           H  
ATOM   2489 2HG2 VAL A 158      20.072   2.777 -18.796  1.00  0.83           H  
ATOM   2490 3HG2 VAL A 158      19.166   1.353 -19.329  1.00  0.83           H  
ATOM   2491  N   TYR A 159      20.704   1.294 -14.474  1.00  0.93           N  
ATOM   2492  CA  TYR A 159      20.622   1.087 -13.036  1.00  0.93           C  
ATOM   2493  C   TYR A 159      20.126   2.335 -12.330  1.00  0.93           C  
ATOM   2494  O   TYR A 159      20.749   3.400 -12.401  1.00  0.93           O  
ATOM   2495  CB  TYR A 159      21.983   0.707 -12.463  1.00  0.93           C  
ATOM   2496  CG  TYR A 159      21.956   0.441 -10.952  1.00  0.93           C  
ATOM   2497  CD1 TYR A 159      21.437  -0.734 -10.499  1.00  0.93           C  
ATOM   2498  CD2 TYR A 159      22.450   1.360 -10.033  1.00  0.93           C  
ATOM   2499  CE1 TYR A 159      21.408  -1.028  -9.202  1.00  0.93           C  
ATOM   2500  CE2 TYR A 159      22.421   1.052  -8.677  1.00  0.93           C  
ATOM   2501  CZ  TYR A 159      21.888  -0.161  -8.282  1.00  0.93           C  
ATOM   2502  OH  TYR A 159      21.819  -0.553  -6.969  1.00  0.93           O  
ATOM   2503  H   TYR A 159      21.372   1.965 -14.845  1.00  0.93           H  
ATOM   2504  HA  TYR A 159      19.915   0.287 -12.836  1.00  0.93           H  
ATOM   2505 1HB  TYR A 159      22.359  -0.188 -12.964  1.00  0.93           H  
ATOM   2506 2HB  TYR A 159      22.695   1.508 -12.655  1.00  0.93           H  
ATOM   2507  HD1 TYR A 159      21.042  -1.434 -11.177  1.00  0.93           H  
ATOM   2508  HD2 TYR A 159      22.857   2.306 -10.375  1.00  0.93           H  
ATOM   2509  HE1 TYR A 159      20.986  -1.967  -8.887  1.00  0.93           H  
ATOM   2510  HE2 TYR A 159      22.806   1.752  -7.937  1.00  0.93           H  
ATOM   2511  HH  TYR A 159      22.484  -0.095  -6.415  1.00  0.93           H  
ATOM   2512  N   GLU A 160      19.000   2.213 -11.649  1.00  1.11           N  
ATOM   2513  CA  GLU A 160      18.465   3.346 -10.922  1.00  1.11           C  
ATOM   2514  C   GLU A 160      18.969   3.397  -9.490  1.00  1.11           C  
ATOM   2515  O   GLU A 160      19.027   2.390  -8.790  1.00  1.11           O  
ATOM   2516  CB  GLU A 160      16.942   3.382 -11.000  1.00  1.11           C  
ATOM   2517  CG  GLU A 160      16.304   4.597 -10.290  1.00  1.11           C  
ATOM   2518  CD  GLU A 160      14.850   4.736 -10.596  1.00  1.11           C  
ATOM   2519  OE1 GLU A 160      14.416   4.079 -11.523  1.00  1.11           O  
ATOM   2520  OE2 GLU A 160      14.168   5.486  -9.948  1.00  1.11           O  
ATOM   2521  H   GLU A 160      18.500   1.324 -11.659  1.00  1.11           H  
ATOM   2522  HA  GLU A 160      18.816   4.255 -11.408  1.00  1.11           H  
ATOM   2523 1HB  GLU A 160      16.641   3.403 -12.045  1.00  1.11           H  
ATOM   2524 2HB  GLU A 160      16.535   2.472 -10.559  1.00  1.11           H  
ATOM   2525 1HG  GLU A 160      16.426   4.481  -9.212  1.00  1.11           H  
ATOM   2526 2HG  GLU A 160      16.830   5.507 -10.589  1.00  1.11           H  
ATOM   2527  N   VAL A 161      19.324   4.594  -9.075  1.00  1.41           N  
ATOM   2528  CA  VAL A 161      19.782   4.901  -7.740  1.00  1.41           C  
ATOM   2529  C   VAL A 161      18.646   5.649  -7.025  1.00  1.41           C  
ATOM   2530  O   VAL A 161      18.199   6.701  -7.491  1.00  1.41           O  
ATOM   2531  CB  VAL A 161      21.042   5.783  -7.839  1.00  1.41           C  
ATOM   2532  CG1 VAL A 161      21.532   6.138  -6.494  1.00  1.41           C  
ATOM   2533  CG2 VAL A 161      22.130   5.076  -8.669  1.00  1.41           C  
ATOM   2534  H   VAL A 161      19.260   5.355  -9.736  1.00  1.41           H  
ATOM   2535  HA  VAL A 161      20.005   3.976  -7.208  1.00  1.41           H  
ATOM   2536  HB  VAL A 161      20.764   6.700  -8.322  1.00  1.41           H  
ATOM   2537 1HG1 VAL A 161      22.377   6.801  -6.589  1.00  1.41           H  
ATOM   2538 2HG1 VAL A 161      20.747   6.633  -5.975  1.00  1.41           H  
ATOM   2539 3HG1 VAL A 161      21.821   5.238  -5.953  1.00  1.41           H  
ATOM   2540 1HG2 VAL A 161      23.003   5.720  -8.753  1.00  1.41           H  
ATOM   2541 2HG2 VAL A 161      22.413   4.149  -8.183  1.00  1.41           H  
ATOM   2542 3HG2 VAL A 161      21.744   4.860  -9.671  1.00  1.41           H  
ATOM   2543  N   SER A 162      18.180   5.103  -5.903  1.00  1.88           N  
ATOM   2544  CA  SER A 162      17.031   5.644  -5.161  1.00  1.88           C  
ATOM   2545  C   SER A 162      17.189   5.361  -3.679  1.00  1.88           C  
ATOM   2546  O   SER A 162      18.037   4.543  -3.327  1.00  1.88           O  
ATOM   2547  CB  SER A 162      15.762   4.996  -5.659  1.00  1.88           C  
ATOM   2548  OG  SER A 162      15.754   3.617  -5.380  1.00  1.88           O  
ATOM   2549  H   SER A 162      18.614   4.255  -5.572  1.00  1.88           H  
ATOM   2550  HA  SER A 162      16.977   6.726  -5.313  1.00  1.88           H  
ATOM   2551 1HB  SER A 162      14.927   5.457  -5.165  1.00  1.88           H  
ATOM   2552 2HB  SER A 162      15.649   5.166  -6.733  1.00  1.88           H  
ATOM   2553  HG  SER A 162      14.868   3.314  -5.605  1.00  1.88           H  
ATOM   2554  N   PHE A 163      16.380   5.990  -2.807  1.00  2.57           N  
ATOM   2555  CA  PHE A 163      16.570   5.741  -1.374  1.00  2.57           C  
ATOM   2556  C   PHE A 163      15.421   5.179  -0.536  1.00  2.57           C  
ATOM   2557  O   PHE A 163      15.397   5.403   0.674  1.00  2.57           O  
ATOM   2558  CB  PHE A 163      17.040   6.989  -0.653  1.00  2.57           C  
ATOM   2559  CG  PHE A 163      16.203   8.226  -0.773  1.00  2.57           C  
ATOM   2560  CD1 PHE A 163      15.055   8.368  -0.029  1.00  2.57           C  
ATOM   2561  CD2 PHE A 163      16.614   9.296  -1.541  1.00  2.57           C  
ATOM   2562  CE1 PHE A 163      14.318   9.532  -0.055  1.00  2.57           C  
ATOM   2563  CE2 PHE A 163      15.887  10.462  -1.561  1.00  2.57           C  
ATOM   2564  CZ  PHE A 163      14.736  10.579  -0.816  1.00  2.57           C  
ATOM   2565  H   PHE A 163      15.673   6.654  -3.126  1.00  2.57           H  
ATOM   2566  HA  PHE A 163      17.380   5.019  -1.287  1.00  2.57           H  
ATOM   2567 1HB  PHE A 163      17.158   6.767   0.401  1.00  2.57           H  
ATOM   2568 2HB  PHE A 163      18.003   7.226  -1.014  1.00  2.57           H  
ATOM   2569  HD1 PHE A 163      14.731   7.545   0.583  1.00  2.57           H  
ATOM   2570  HD2 PHE A 163      17.524   9.225  -2.119  1.00  2.57           H  
ATOM   2571  HE1 PHE A 163      13.411   9.622   0.542  1.00  2.57           H  
ATOM   2572  HE2 PHE A 163      16.229  11.297  -2.156  1.00  2.57           H  
ATOM   2573  HZ  PHE A 163      14.166  11.503  -0.830  1.00  2.57           H  
ATOM   2574  N   GLY A 164      14.490   4.430  -1.105  1.00  3.51           N  
ATOM   2575  CA  GLY A 164      13.480   3.870  -0.207  1.00  3.51           C  
ATOM   2576  C   GLY A 164      12.297   3.181  -0.860  1.00  3.51           C  
ATOM   2577  O   GLY A 164      12.066   3.283  -2.068  1.00  3.51           O  
ATOM   2578  H   GLY A 164      14.493   4.243  -2.097  1.00  3.51           H  
ATOM   2579 1HA  GLY A 164      13.968   3.160   0.460  1.00  3.51           H  
ATOM   2580 2HA  GLY A 164      13.110   4.657   0.438  1.00  3.51           H  
ATOM   2581  N   THR A 165      11.551   2.476  -0.016  1.00  4.65           N  
ATOM   2582  CA  THR A 165      10.375   1.717  -0.379  1.00  4.65           C  
ATOM   2583  C   THR A 165       9.101   2.597  -0.346  1.00  4.65           C  
ATOM   2584  O   THR A 165       8.897   3.326   0.626  1.00  4.65           O  
ATOM   2585  CB  THR A 165      10.285   0.499   0.563  1.00  4.65           C  
ATOM   2586  OG1 THR A 165      11.426  -0.342   0.356  1.00  4.65           O  
ATOM   2587  CG2 THR A 165       9.051  -0.273   0.413  1.00  4.65           C  
ATOM   2588  H   THR A 165      11.811   2.450   0.979  1.00  4.65           H  
ATOM   2589  HA  THR A 165      10.556   1.325  -1.368  1.00  4.65           H  
ATOM   2590  HB  THR A 165      10.325   0.851   1.550  1.00  4.65           H  
ATOM   2591  HG1 THR A 165      12.190   0.048   0.802  1.00  4.65           H  
ATOM   2592 1HG2 THR A 165       9.060  -1.095   1.125  1.00  4.65           H  
ATOM   2593 2HG2 THR A 165       8.220   0.360   0.613  1.00  4.65           H  
ATOM   2594 3HG2 THR A 165       8.981  -0.665  -0.569  1.00  4.65           H  
ATOM   2595  N   PRO A 166       8.205   2.521  -1.359  1.00  5.80           N  
ATOM   2596  CA  PRO A 166       6.922   3.221  -1.483  1.00  5.80           C  
ATOM   2597  C   PRO A 166       6.059   3.240  -0.212  1.00  5.80           C  
ATOM   2598  O   PRO A 166       5.234   4.145  -0.020  1.00  5.80           O  
ATOM   2599  CB  PRO A 166       6.257   2.440  -2.609  1.00  5.80           C  
ATOM   2600  CG  PRO A 166       7.386   1.984  -3.468  1.00  5.80           C  
ATOM   2601  CD  PRO A 166       8.509   1.681  -2.536  1.00  5.80           C  
ATOM   2602  HA  PRO A 166       7.101   4.238  -1.853  1.00  5.80           H  
ATOM   2603 1HB  PRO A 166       5.695   1.601  -2.198  1.00  5.80           H  
ATOM   2604 2HB  PRO A 166       5.550   3.075  -3.143  1.00  5.80           H  
ATOM   2605 1HG  PRO A 166       7.078   1.108  -4.061  1.00  5.80           H  
ATOM   2606 2HG  PRO A 166       7.643   2.775  -4.189  1.00  5.80           H  
ATOM   2607 1HD  PRO A 166       8.510   0.644  -2.290  1.00  5.80           H  
ATOM   2608 2HD  PRO A 166       9.440   2.012  -3.031  1.00  5.80           H  
ATOM   2609  N   GLY A 167       6.199   2.206   0.627  1.00  6.74           N  
ATOM   2610  CA  GLY A 167       5.442   2.083   1.869  1.00  6.74           C  
ATOM   2611  C   GLY A 167       6.140   2.633   3.142  1.00  6.74           C  
ATOM   2612  O   GLY A 167       5.597   2.468   4.235  1.00  6.74           O  
ATOM   2613  H   GLY A 167       6.872   1.490   0.415  1.00  6.74           H  
ATOM   2614 1HA  GLY A 167       4.485   2.591   1.747  1.00  6.74           H  
ATOM   2615 2HA  GLY A 167       5.212   1.031   2.029  1.00  6.74           H  
ATOM   2616  N   GLU A 168       7.324   3.268   3.024  1.00  7.22           N  
ATOM   2617  CA  GLU A 168       8.041   3.766   4.222  1.00  7.22           C  
ATOM   2618  C   GLU A 168       7.927   5.271   4.488  1.00  7.22           C  
ATOM   2619  O   GLU A 168       7.908   5.705   5.643  1.00  7.22           O  
ATOM   2620  CB  GLU A 168       9.543   3.469   4.119  1.00  7.22           C  
ATOM   2621  CG  GLU A 168       9.941   2.027   4.133  1.00  7.22           C  
ATOM   2622  CD  GLU A 168      11.473   1.848   3.974  1.00  7.22           C  
ATOM   2623  OE1 GLU A 168      12.012   2.067   2.886  1.00  7.22           O  
ATOM   2624  OE2 GLU A 168      12.093   1.498   4.950  1.00  7.22           O  
ATOM   2625  H   GLU A 168       7.748   3.380   2.105  1.00  7.22           H  
ATOM   2626  HA  GLU A 168       7.640   3.247   5.093  1.00  7.22           H  
ATOM   2627 1HB  GLU A 168       9.929   3.904   3.195  1.00  7.22           H  
ATOM   2628 2HB  GLU A 168      10.057   3.942   4.934  1.00  7.22           H  
ATOM   2629 1HG  GLU A 168       9.644   1.605   5.092  1.00  7.22           H  
ATOM   2630 2HG  GLU A 168       9.393   1.504   3.371  1.00  7.22           H  
ATOM   2631  N   GLU A 169       7.899   6.062   3.426  1.00  7.11           N  
ATOM   2632  CA  GLU A 169       7.868   7.533   3.486  1.00  7.11           C  
ATOM   2633  C   GLU A 169       8.972   8.169   4.352  1.00  7.11           C  
ATOM   2634  O   GLU A 169       8.715   9.153   5.045  1.00  7.11           O  
ATOM   2635  CB  GLU A 169       6.505   8.009   3.998  1.00  7.11           C  
ATOM   2636  CG  GLU A 169       5.319   7.610   3.125  1.00  7.11           C  
ATOM   2637  CD  GLU A 169       4.007   8.164   3.635  1.00  7.11           C  
ATOM   2638  OE1 GLU A 169       3.914   9.352   3.836  1.00  7.11           O  
ATOM   2639  OE2 GLU A 169       3.097   7.391   3.820  1.00  7.11           O  
ATOM   2640  H   GLU A 169       7.910   5.615   2.521  1.00  7.11           H  
ATOM   2641  HA  GLU A 169       7.992   7.912   2.478  1.00  7.11           H  
ATOM   2642 1HB  GLU A 169       6.329   7.627   5.002  1.00  7.11           H  
ATOM   2643 2HB  GLU A 169       6.509   9.096   4.063  1.00  7.11           H  
ATOM   2644 1HG  GLU A 169       5.486   7.977   2.115  1.00  7.11           H  
ATOM   2645 2HG  GLU A 169       5.261   6.521   3.079  1.00  7.11           H  
ATOM   2646  N   GLN A 170      10.199   7.644   4.299  1.00  6.43           N  
ATOM   2647  CA  GLN A 170      11.274   8.222   5.112  1.00  6.43           C  
ATOM   2648  C   GLN A 170      12.188   9.162   4.335  1.00  6.43           C  
ATOM   2649  O   GLN A 170      12.548   8.902   3.192  1.00  6.43           O  
ATOM   2650  CB  GLN A 170      12.117   7.109   5.734  1.00  6.43           C  
ATOM   2651  CG  GLN A 170      11.328   6.171   6.626  1.00  6.43           C  
ATOM   2652  CD  GLN A 170      10.770   6.841   7.865  1.00  6.43           C  
ATOM   2653  OE1 GLN A 170      11.514   7.381   8.696  1.00  6.43           O  
ATOM   2654  NE2 GLN A 170       9.449   6.810   7.999  1.00  6.43           N  
ATOM   2655  H   GLN A 170      10.367   6.837   3.715  1.00  6.43           H  
ATOM   2656  HA  GLN A 170      10.819   8.794   5.920  1.00  6.43           H  
ATOM   2657 1HB  GLN A 170      12.569   6.509   4.938  1.00  6.43           H  
ATOM   2658 2HB  GLN A 170      12.927   7.544   6.318  1.00  6.43           H  
ATOM   2659 1HG  GLN A 170      10.487   5.809   6.062  1.00  6.43           H  
ATOM   2660 2HG  GLN A 170      11.961   5.339   6.932  1.00  6.43           H  
ATOM   2661 1HE2 GLN A 170       9.014   7.234   8.792  1.00  6.43           H  
ATOM   2662 2HE2 GLN A 170       8.870   6.359   7.281  1.00  6.43           H  
ATOM   2663  N   LYS A 171      12.681  10.207   4.995  1.00  5.39           N  
ATOM   2664  CA  LYS A 171      13.611  11.126   4.329  1.00  5.39           C  
ATOM   2665  C   LYS A 171      15.049  10.625   4.394  1.00  5.39           C  
ATOM   2666  O   LYS A 171      15.897  11.183   5.088  1.00  5.39           O  
ATOM   2667  CB  LYS A 171      13.505  12.525   4.930  1.00  5.39           C  
ATOM   2668  CG  LYS A 171      12.149  13.191   4.706  1.00  5.39           C  
ATOM   2669  CD  LYS A 171      12.090  14.585   5.323  1.00  5.39           C  
ATOM   2670  CE  LYS A 171      10.734  15.241   5.071  1.00  5.39           C  
ATOM   2671  NZ  LYS A 171      10.649  16.601   5.675  1.00  5.39           N  
ATOM   2672  H   LYS A 171      12.386  10.385   5.945  1.00  5.39           H  
ATOM   2673  HA  LYS A 171      13.336  11.189   3.276  1.00  5.39           H  
ATOM   2674 1HB  LYS A 171      13.693  12.480   6.002  1.00  5.39           H  
ATOM   2675 2HB  LYS A 171      14.271  13.164   4.488  1.00  5.39           H  
ATOM   2676 1HG  LYS A 171      11.958  13.271   3.635  1.00  5.39           H  
ATOM   2677 2HG  LYS A 171      11.367  12.573   5.148  1.00  5.39           H  
ATOM   2678 1HD  LYS A 171      12.256  14.516   6.399  1.00  5.39           H  
ATOM   2679 2HD  LYS A 171      12.873  15.209   4.891  1.00  5.39           H  
ATOM   2680 1HE  LYS A 171      10.573  15.321   3.997  1.00  5.39           H  
ATOM   2681 2HE  LYS A 171       9.951  14.615   5.499  1.00  5.39           H  
ATOM   2682 1HZ  LYS A 171       9.740  16.998   5.485  1.00  5.39           H  
ATOM   2683 2HZ  LYS A 171      10.786  16.536   6.674  1.00  5.39           H  
ATOM   2684 3HZ  LYS A 171      11.364  17.193   5.276  1.00  5.39           H  
ATOM   2685  N   ALA A 172      15.284   9.542   3.677  1.00  4.27           N  
ATOM   2686  CA  ALA A 172      16.570   8.863   3.616  1.00  4.27           C  
ATOM   2687  C   ALA A 172      17.481   9.534   2.594  1.00  4.27           C  
ATOM   2688  O   ALA A 172      17.037  10.360   1.799  1.00  4.27           O  
ATOM   2689  CB  ALA A 172      16.370   7.392   3.309  1.00  4.27           C  
ATOM   2690  H   ALA A 172      14.491   9.171   3.153  1.00  4.27           H  
ATOM   2691  HA  ALA A 172      17.049   8.950   4.592  1.00  4.27           H  
ATOM   2692 1HB  ALA A 172      17.333   6.889   3.291  1.00  4.27           H  
ATOM   2693 2HB  ALA A 172      15.738   6.945   4.075  1.00  4.27           H  
ATOM   2694 3HB  ALA A 172      15.902   7.276   2.369  1.00  4.27           H  
ATOM   2695  N   SER A 173      18.777   9.242   2.662  1.00  3.29           N  
ATOM   2696  CA  SER A 173      19.719   9.792   1.693  1.00  3.29           C  
ATOM   2697  C   SER A 173      19.875   8.920   0.473  1.00  3.29           C  
ATOM   2698  O   SER A 173      19.847   7.694   0.566  1.00  3.29           O  
ATOM   2699  CB  SER A 173      21.097   9.964   2.289  1.00  3.29           C  
ATOM   2700  OG  SER A 173      22.026  10.380   1.293  1.00  3.29           O  
ATOM   2701  H   SER A 173      19.112   8.597   3.363  1.00  3.29           H  
ATOM   2702  HA  SER A 173      19.349  10.766   1.370  1.00  3.29           H  
ATOM   2703 1HB  SER A 173      21.060  10.701   3.087  1.00  3.29           H  
ATOM   2704 2HB  SER A 173      21.426   9.021   2.723  1.00  3.29           H  
ATOM   2705  HG  SER A 173      22.089   9.645   0.609  1.00  3.29           H  
ATOM   2706  N   LEU A 174      20.110   9.564  -0.660  1.00  2.55           N  
ATOM   2707  CA  LEU A 174      20.408   8.869  -1.898  1.00  2.55           C  
ATOM   2708  C   LEU A 174      21.655   8.043  -1.553  1.00  2.55           C  
ATOM   2709  O   LEU A 174      22.467   8.533  -0.757  1.00  2.55           O  
ATOM   2710  CB  LEU A 174      20.659   9.876  -3.045  1.00  2.55           C  
ATOM   2711  CG  LEU A 174      20.686   9.285  -4.477  1.00  2.55           C  
ATOM   2712  CD1 LEU A 174      19.256   8.814  -4.829  1.00  2.55           C  
ATOM   2713  CD2 LEU A 174      21.162  10.322  -5.495  1.00  2.55           C  
ATOM   2714  H   LEU A 174      20.094  10.576  -0.651  1.00  2.55           H  
ATOM   2715  HA  LEU A 174      19.576   8.243  -2.175  1.00  2.55           H  
ATOM   2716 1HB  LEU A 174      19.873  10.633  -3.018  1.00  2.55           H  
ATOM   2717 2HB  LEU A 174      21.616  10.368  -2.873  1.00  2.55           H  
ATOM   2718  HG  LEU A 174      21.364   8.440  -4.504  1.00  2.55           H  
ATOM   2719 1HD1 LEU A 174      19.252   8.385  -5.823  1.00  2.55           H  
ATOM   2720 2HD1 LEU A 174      18.917   8.071  -4.117  1.00  2.55           H  
ATOM   2721 3HD1 LEU A 174      18.576   9.662  -4.806  1.00  2.55           H  
ATOM   2722 1HD2 LEU A 174      21.165   9.875  -6.491  1.00  2.55           H  
ATOM   2723 2HD2 LEU A 174      20.488  11.179  -5.483  1.00  2.55           H  
ATOM   2724 3HD2 LEU A 174      22.173  10.646  -5.239  1.00  2.55           H  
ATOM   2725  N   PRO A 175      21.781   6.772  -1.998  1.00  2.03           N  
ATOM   2726  CA  PRO A 175      22.910   5.888  -1.741  1.00  2.03           C  
ATOM   2727  C   PRO A 175      24.240   6.535  -2.047  1.00  2.03           C  
ATOM   2728  O   PRO A 175      24.384   7.285  -3.016  1.00  2.03           O  
ATOM   2729  CB  PRO A 175      22.624   4.722  -2.689  1.00  2.03           C  
ATOM   2730  CG  PRO A 175      21.130   4.679  -2.768  1.00  2.03           C  
ATOM   2731  CD  PRO A 175      20.689   6.110  -2.739  1.00  2.03           C  
ATOM   2732  HA  PRO A 175      22.878   5.555  -0.689  1.00  2.03           H  
ATOM   2733 1HB  PRO A 175      23.096   4.913  -3.661  1.00  2.03           H  
ATOM   2734 2HB  PRO A 175      23.072   3.797  -2.292  1.00  2.03           H  
ATOM   2735 1HG  PRO A 175      20.804   4.159  -3.683  1.00  2.03           H  
ATOM   2736 2HG  PRO A 175      20.719   4.109  -1.923  1.00  2.03           H  
ATOM   2737 1HD  PRO A 175      20.578   6.479  -3.730  1.00  2.03           H  
ATOM   2738 2HD  PRO A 175      19.758   6.131  -2.168  1.00  2.03           H  
ATOM   2739  N   SER A 176      25.204   6.246  -1.179  1.00  1.69           N  
ATOM   2740  CA  SER A 176      26.539   6.803  -1.252  1.00  1.69           C  
ATOM   2741  C   SER A 176      27.327   6.252  -2.400  1.00  1.69           C  
ATOM   2742  O   SER A 176      26.979   5.216  -2.966  1.00  1.69           O  
ATOM   2743  CB  SER A 176      27.283   6.491   0.025  1.00  1.69           C  
ATOM   2744  OG  SER A 176      27.478   5.095   0.147  1.00  1.69           O  
ATOM   2745  H   SER A 176      25.008   5.578  -0.426  1.00  1.69           H  
ATOM   2746  HA  SER A 176      26.456   7.885  -1.373  1.00  1.69           H  
ATOM   2747 1HB  SER A 176      28.245   6.997   0.021  1.00  1.69           H  
ATOM   2748 2HB  SER A 176      26.717   6.857   0.880  1.00  1.69           H  
ATOM   2749  HG  SER A 176      26.575   4.737   0.379  1.00  1.69           H  
ATOM   2750  N   SER A 177      28.434   6.913  -2.708  1.00  1.48           N  
ATOM   2751  CA  SER A 177      29.272   6.451  -3.793  1.00  1.48           C  
ATOM   2752  C   SER A 177      29.744   5.028  -3.552  1.00  1.48           C  
ATOM   2753  O   SER A 177      29.732   4.204  -4.462  1.00  1.48           O  
ATOM   2754  CB  SER A 177      30.471   7.368  -3.917  1.00  1.48           C  
ATOM   2755  OG  SER A 177      30.082   8.661  -4.304  1.00  1.48           O  
ATOM   2756  H   SER A 177      28.678   7.751  -2.203  1.00  1.48           H  
ATOM   2757  HA  SER A 177      28.685   6.474  -4.711  1.00  1.48           H  
ATOM   2758 1HB  SER A 177      30.988   7.413  -2.957  1.00  1.48           H  
ATOM   2759 2HB  SER A 177      31.176   6.964  -4.637  1.00  1.48           H  
ATOM   2760  HG  SER A 177      30.898   9.140  -4.478  1.00  1.48           H  
ATOM   2761  N   ASP A 178      30.118   4.715  -2.312  1.00  1.35           N  
ATOM   2762  CA  ASP A 178      30.599   3.374  -2.029  1.00  1.35           C  
ATOM   2763  C   ASP A 178      29.492   2.346  -2.203  1.00  1.35           C  
ATOM   2764  O   ASP A 178      29.726   1.274  -2.764  1.00  1.35           O  
ATOM   2765  CB  ASP A 178      31.155   3.298  -0.616  1.00  1.35           C  
ATOM   2766  CG  ASP A 178      32.466   4.068  -0.458  1.00  1.35           C  
ATOM   2767  OD1 ASP A 178      33.053   4.439  -1.456  1.00  1.35           O  
ATOM   2768  OD2 ASP A 178      32.862   4.289   0.659  1.00  1.35           O  
ATOM   2769  H   ASP A 178      30.083   5.410  -1.582  1.00  1.35           H  
ATOM   2770  HA  ASP A 178      31.398   3.138  -2.729  1.00  1.35           H  
ATOM   2771 1HB  ASP A 178      30.420   3.700   0.084  1.00  1.35           H  
ATOM   2772 2HB  ASP A 178      31.323   2.253  -0.347  1.00  1.35           H  
ATOM   2773  N   GLU A 179      28.271   2.673  -1.765  1.00  1.28           N  
ATOM   2774  CA  GLU A 179      27.169   1.723  -1.921  1.00  1.28           C  
ATOM   2775  C   GLU A 179      26.860   1.475  -3.393  1.00  1.28           C  
ATOM   2776  O   GLU A 179      26.627   0.340  -3.806  1.00  1.28           O  
ATOM   2777  CB  GLU A 179      25.928   2.230  -1.195  1.00  1.28           C  
ATOM   2778  CG  GLU A 179      26.027   2.171   0.331  1.00  1.28           C  
ATOM   2779  CD  GLU A 179      24.948   2.951   1.040  1.00  1.28           C  
ATOM   2780  OE1 GLU A 179      24.820   4.136   0.761  1.00  1.28           O  
ATOM   2781  OE2 GLU A 179      24.251   2.380   1.846  1.00  1.28           O  
ATOM   2782  H   GLU A 179      28.101   3.575  -1.305  1.00  1.28           H  
ATOM   2783  HA  GLU A 179      27.471   0.771  -1.475  1.00  1.28           H  
ATOM   2784 1HB  GLU A 179      25.743   3.267  -1.483  1.00  1.28           H  
ATOM   2785 2HB  GLU A 179      25.061   1.647  -1.505  1.00  1.28           H  
ATOM   2786 1HG  GLU A 179      25.960   1.128   0.639  1.00  1.28           H  
ATOM   2787 2HG  GLU A 179      27.004   2.543   0.633  1.00  1.28           H  
ATOM   2788  N   ILE A 180      26.922   2.534  -4.196  1.00  1.22           N  
ATOM   2789  CA  ILE A 180      26.635   2.392  -5.612  1.00  1.22           C  
ATOM   2790  C   ILE A 180      27.718   1.507  -6.222  1.00  1.22           C  
ATOM   2791  O   ILE A 180      27.408   0.619  -7.016  1.00  1.22           O  
ATOM   2792  CB  ILE A 180      26.523   3.748  -6.309  1.00  1.22           C  
ATOM   2793  CG1 ILE A 180      25.288   4.479  -5.756  1.00  1.22           C  
ATOM   2794  CG2 ILE A 180      26.333   3.504  -7.816  1.00  1.22           C  
ATOM   2795  CD1 ILE A 180      25.222   5.926  -6.113  1.00  1.22           C  
ATOM   2796  H   ILE A 180      27.121   3.454  -3.803  1.00  1.22           H  
ATOM   2797  HA  ILE A 180      25.680   1.886  -5.725  1.00  1.22           H  
ATOM   2798  HB  ILE A 180      27.410   4.352  -6.111  1.00  1.22           H  
ATOM   2799 1HG1 ILE A 180      24.387   3.987  -6.121  1.00  1.22           H  
ATOM   2800 2HG1 ILE A 180      25.304   4.404  -4.668  1.00  1.22           H  
ATOM   2801 1HG2 ILE A 180      26.222   4.445  -8.337  1.00  1.22           H  
ATOM   2802 2HG2 ILE A 180      27.192   2.973  -8.202  1.00  1.22           H  
ATOM   2803 3HG2 ILE A 180      25.437   2.902  -7.975  1.00  1.22           H  
ATOM   2804 1HD1 ILE A 180      24.347   6.366  -5.660  1.00  1.22           H  
ATOM   2805 2HD1 ILE A 180      26.105   6.428  -5.720  1.00  1.22           H  
ATOM   2806 3HD1 ILE A 180      25.177   6.041  -7.194  1.00  1.22           H  
ATOM   2807  N   ILE A 181      28.974   1.711  -5.820  1.00  1.18           N  
ATOM   2808  CA  ILE A 181      30.055   0.872  -6.313  1.00  1.18           C  
ATOM   2809  C   ILE A 181      29.830  -0.589  -5.933  1.00  1.18           C  
ATOM   2810  O   ILE A 181      30.029  -1.455  -6.784  1.00  1.18           O  
ATOM   2811  CB  ILE A 181      31.422   1.341  -5.802  1.00  1.18           C  
ATOM   2812  CG1 ILE A 181      31.767   2.676  -6.453  1.00  1.18           C  
ATOM   2813  CG2 ILE A 181      32.462   0.289  -6.150  1.00  1.18           C  
ATOM   2814  CD1 ILE A 181      32.912   3.397  -5.821  1.00  1.18           C  
ATOM   2815  H   ILE A 181      29.187   2.473  -5.175  1.00  1.18           H  
ATOM   2816  HA  ILE A 181      30.075   0.926  -7.387  1.00  1.18           H  
ATOM   2817  HB  ILE A 181      31.387   1.491  -4.727  1.00  1.18           H  
ATOM   2818 1HG1 ILE A 181      32.020   2.508  -7.493  1.00  1.18           H  
ATOM   2819 2HG1 ILE A 181      30.897   3.302  -6.409  1.00  1.18           H  
ATOM   2820 1HG2 ILE A 181      33.441   0.609  -5.800  1.00  1.18           H  
ATOM   2821 2HG2 ILE A 181      32.197  -0.655  -5.674  1.00  1.18           H  
ATOM   2822 3HG2 ILE A 181      32.489   0.153  -7.231  1.00  1.18           H  
ATOM   2823 1HD1 ILE A 181      33.074   4.332  -6.347  1.00  1.18           H  
ATOM   2824 2HD1 ILE A 181      32.676   3.605  -4.776  1.00  1.18           H  
ATOM   2825 3HD1 ILE A 181      33.808   2.783  -5.877  1.00  1.18           H  
ATOM   2826  N   GLU A 182      29.414  -0.887  -4.696  1.00  1.15           N  
ATOM   2827  CA  GLU A 182      29.160  -2.290  -4.356  1.00  1.15           C  
ATOM   2828  C   GLU A 182      28.048  -2.880  -5.231  1.00  1.15           C  
ATOM   2829  O   GLU A 182      28.155  -4.029  -5.683  1.00  1.15           O  
ATOM   2830  CB  GLU A 182      28.797  -2.475  -2.873  1.00  1.15           C  
ATOM   2831  CG  GLU A 182      29.965  -2.272  -1.888  1.00  1.15           C  
ATOM   2832  CD  GLU A 182      29.583  -2.509  -0.420  1.00  1.15           C  
ATOM   2833  OE1 GLU A 182      28.420  -2.708  -0.140  1.00  1.15           O  
ATOM   2834  OE2 GLU A 182      30.466  -2.503   0.409  1.00  1.15           O  
ATOM   2835  H   GLU A 182      29.288  -0.145  -4.005  1.00  1.15           H  
ATOM   2836  HA  GLU A 182      30.072  -2.852  -4.547  1.00  1.15           H  
ATOM   2837 1HB  GLU A 182      28.013  -1.760  -2.607  1.00  1.15           H  
ATOM   2838 2HB  GLU A 182      28.389  -3.474  -2.719  1.00  1.15           H  
ATOM   2839 1HG  GLU A 182      30.773  -2.953  -2.156  1.00  1.15           H  
ATOM   2840 2HG  GLU A 182      30.336  -1.253  -2.000  1.00  1.15           H  
ATOM   2841  N   ASP A 183      27.003  -2.092  -5.515  1.00  1.12           N  
ATOM   2842  CA  ASP A 183      25.927  -2.578  -6.373  1.00  1.12           C  
ATOM   2843  C   ASP A 183      26.483  -2.865  -7.768  1.00  1.12           C  
ATOM   2844  O   ASP A 183      26.195  -3.901  -8.368  1.00  1.12           O  
ATOM   2845  CB  ASP A 183      24.802  -1.551  -6.434  1.00  1.12           C  
ATOM   2846  CG  ASP A 183      23.997  -1.448  -5.097  1.00  1.12           C  
ATOM   2847  OD1 ASP A 183      24.124  -2.306  -4.253  1.00  1.12           O  
ATOM   2848  OD2 ASP A 183      23.229  -0.508  -4.971  1.00  1.12           O  
ATOM   2849  H   ASP A 183      26.951  -1.159  -5.101  1.00  1.12           H  
ATOM   2850  HA  ASP A 183      25.537  -3.507  -5.957  1.00  1.12           H  
ATOM   2851 1HB  ASP A 183      25.224  -0.576  -6.651  1.00  1.12           H  
ATOM   2852 2HB  ASP A 183      24.137  -1.796  -7.250  1.00  1.12           H  
ATOM   2853  N   PHE A 184      27.365  -1.990  -8.246  1.00  1.10           N  
ATOM   2854  CA  PHE A 184      28.028  -2.198  -9.524  1.00  1.10           C  
ATOM   2855  C   PHE A 184      28.957  -3.373  -9.510  1.00  1.10           C  
ATOM   2856  O   PHE A 184      29.088  -4.050 -10.524  1.00  1.10           O  
ATOM   2857  CB  PHE A 184      28.701  -0.947 -10.022  1.00  1.10           C  
ATOM   2858  CG  PHE A 184      27.750  -0.123 -10.820  1.00  1.10           C  
ATOM   2859  CD1 PHE A 184      26.689   0.504 -10.231  1.00  1.10           C  
ATOM   2860  CD2 PHE A 184      27.947   0.039 -12.181  1.00  1.10           C  
ATOM   2861  CE1 PHE A 184      25.837   1.245 -10.965  1.00  1.10           C  
ATOM   2862  CE2 PHE A 184      27.089   0.797 -12.916  1.00  1.10           C  
ATOM   2863  CZ  PHE A 184      26.024   1.391 -12.306  1.00  1.10           C  
ATOM   2864  H   PHE A 184      27.562  -1.141  -7.713  1.00  1.10           H  
ATOM   2865  HA  PHE A 184      27.262  -2.425 -10.248  1.00  1.10           H  
ATOM   2866 1HB  PHE A 184      29.044  -0.373  -9.170  1.00  1.10           H  
ATOM   2867 2HB  PHE A 184      29.564  -1.197 -10.640  1.00  1.10           H  
ATOM   2868  HD1 PHE A 184      26.525   0.394  -9.168  1.00  1.10           H  
ATOM   2869  HD2 PHE A 184      28.797  -0.442 -12.659  1.00  1.10           H  
ATOM   2870  HE1 PHE A 184      25.016   1.723 -10.482  1.00  1.10           H  
ATOM   2871  HE2 PHE A 184      27.245   0.925 -13.982  1.00  1.10           H  
ATOM   2872  HZ  PHE A 184      25.336   1.981 -12.884  1.00  1.10           H  
ATOM   2873  N   ASN A 185      29.636  -3.626  -8.403  1.00  1.07           N  
ATOM   2874  CA  ASN A 185      30.486  -4.794  -8.378  1.00  1.07           C  
ATOM   2875  C   ASN A 185      29.604  -6.024  -8.587  1.00  1.07           C  
ATOM   2876  O   ASN A 185      29.953  -6.927  -9.350  1.00  1.07           O  
ATOM   2877  CB  ASN A 185      31.250  -4.890  -7.073  1.00  1.07           C  
ATOM   2878  CG  ASN A 185      32.351  -3.886  -6.970  1.00  1.07           C  
ATOM   2879  OD1 ASN A 185      32.778  -3.329  -7.977  1.00  1.07           O  
ATOM   2880  ND2 ASN A 185      32.839  -3.659  -5.775  1.00  1.07           N  
ATOM   2881  H   ASN A 185      29.556  -3.016  -7.593  1.00  1.07           H  
ATOM   2882  HA  ASN A 185      31.196  -4.737  -9.203  1.00  1.07           H  
ATOM   2883 1HB  ASN A 185      30.565  -4.747  -6.239  1.00  1.07           H  
ATOM   2884 2HB  ASN A 185      31.673  -5.889  -6.975  1.00  1.07           H  
ATOM   2885 1HD2 ASN A 185      33.599  -3.015  -5.659  1.00  1.07           H  
ATOM   2886 2HD2 ASN A 185      32.469  -4.142  -4.984  1.00  1.07           H  
ATOM   2887  N   ALA A 186      28.415  -6.040  -7.966  1.00  1.04           N  
ATOM   2888  CA  ALA A 186      27.493  -7.154  -8.167  1.00  1.04           C  
ATOM   2889  C   ALA A 186      27.057  -7.249  -9.636  1.00  1.04           C  
ATOM   2890  O   ALA A 186      27.020  -8.343 -10.203  1.00  1.04           O  
ATOM   2891  CB  ALA A 186      26.279  -7.007  -7.263  1.00  1.04           C  
ATOM   2892  H   ALA A 186      28.169  -5.277  -7.328  1.00  1.04           H  
ATOM   2893  HA  ALA A 186      28.015  -8.076  -7.908  1.00  1.04           H  
ATOM   2894 1HB  ALA A 186      25.616  -7.858  -7.404  1.00  1.04           H  
ATOM   2895 2HB  ALA A 186      26.605  -6.963  -6.223  1.00  1.04           H  
ATOM   2896 3HB  ALA A 186      25.747  -6.101  -7.504  1.00  1.04           H  
ATOM   2897  N   ILE A 187      26.800  -6.098 -10.275  1.00  1.01           N  
ATOM   2898  CA  ILE A 187      26.373  -6.096 -11.675  1.00  1.01           C  
ATOM   2899  C   ILE A 187      27.490  -6.626 -12.555  1.00  1.01           C  
ATOM   2900  O   ILE A 187      27.270  -7.495 -13.399  1.00  1.01           O  
ATOM   2901  CB  ILE A 187      26.039  -4.670 -12.187  1.00  1.01           C  
ATOM   2902  CG1 ILE A 187      24.818  -4.098 -11.476  1.00  1.01           C  
ATOM   2903  CG2 ILE A 187      25.806  -4.704 -13.698  1.00  1.01           C  
ATOM   2904  CD1 ILE A 187      24.602  -2.598 -11.700  1.00  1.01           C  
ATOM   2905  H   ILE A 187      26.845  -5.223  -9.752  1.00  1.01           H  
ATOM   2906  HA  ILE A 187      25.499  -6.738 -11.779  1.00  1.01           H  
ATOM   2907  HB  ILE A 187      26.876  -4.010 -11.981  1.00  1.01           H  
ATOM   2908 1HG1 ILE A 187      23.950  -4.627 -11.811  1.00  1.01           H  
ATOM   2909 2HG1 ILE A 187      24.935  -4.262 -10.423  1.00  1.01           H  
ATOM   2910 1HG2 ILE A 187      25.592  -3.704 -14.048  1.00  1.01           H  
ATOM   2911 2HG2 ILE A 187      26.697  -5.081 -14.196  1.00  1.01           H  
ATOM   2912 3HG2 ILE A 187      24.961  -5.355 -13.924  1.00  1.01           H  
ATOM   2913 1HD1 ILE A 187      23.729  -2.282 -11.146  1.00  1.01           H  
ATOM   2914 2HD1 ILE A 187      25.444  -2.038 -11.357  1.00  1.01           H  
ATOM   2915 3HD1 ILE A 187      24.458  -2.401 -12.757  1.00  1.01           H  
ATOM   2916  N   ALA A 188      28.694  -6.095 -12.344  1.00  0.97           N  
ATOM   2917  CA  ALA A 188      29.867  -6.442 -13.125  1.00  0.97           C  
ATOM   2918  C   ALA A 188      30.182  -7.926 -13.012  1.00  0.97           C  
ATOM   2919  O   ALA A 188      30.416  -8.608 -14.014  1.00  0.97           O  
ATOM   2920  CB  ALA A 188      31.039  -5.610 -12.630  1.00  0.97           C  
ATOM   2921  H   ALA A 188      28.792  -5.403 -11.613  1.00  0.97           H  
ATOM   2922  HA  ALA A 188      29.665  -6.206 -14.168  1.00  0.97           H  
ATOM   2923 1HB  ALA A 188      31.910  -5.814 -13.226  1.00  0.97           H  
ATOM   2924 2HB  ALA A 188      30.805  -4.559 -12.702  1.00  0.97           H  
ATOM   2925 3HB  ALA A 188      31.238  -5.852 -11.589  1.00  0.97           H  
ATOM   2926  N   ARG A 189      30.084  -8.461 -11.798  1.00  0.94           N  
ATOM   2927  CA  ARG A 189      30.332  -9.873 -11.601  1.00  0.94           C  
ATOM   2928  C   ARG A 189      29.272 -10.682 -12.322  1.00  0.94           C  
ATOM   2929  O   ARG A 189      29.585 -11.693 -12.948  1.00  0.94           O  
ATOM   2930  CB  ARG A 189      30.365 -10.196 -10.119  1.00  0.94           C  
ATOM   2931  CG  ARG A 189      31.610  -9.659  -9.399  1.00  0.94           C  
ATOM   2932  CD  ARG A 189      31.545  -9.858  -7.926  1.00  0.94           C  
ATOM   2933  NE  ARG A 189      32.733  -9.331  -7.260  1.00  0.94           N  
ATOM   2934  CZ  ARG A 189      32.930  -9.275  -5.918  1.00  0.94           C  
ATOM   2935  NH1 ARG A 189      32.021  -9.722  -5.064  1.00  0.94           N  
ATOM   2936  NH2 ARG A 189      34.060  -8.763  -5.452  1.00  0.94           N  
ATOM   2937  H   ARG A 189      29.880  -7.873 -10.990  1.00  0.94           H  
ATOM   2938  HA  ARG A 189      31.307 -10.114 -12.026  1.00  0.94           H  
ATOM   2939 1HB  ARG A 189      29.489  -9.757  -9.637  1.00  0.94           H  
ATOM   2940 2HB  ARG A 189      30.316 -11.276  -9.968  1.00  0.94           H  
ATOM   2941 1HG  ARG A 189      32.486 -10.188  -9.771  1.00  0.94           H  
ATOM   2942 2HG  ARG A 189      31.727  -8.599  -9.605  1.00  0.94           H  
ATOM   2943 1HD  ARG A 189      30.677  -9.325  -7.537  1.00  0.94           H  
ATOM   2944 2HD  ARG A 189      31.459 -10.921  -7.695  1.00  0.94           H  
ATOM   2945  HE  ARG A 189      33.472  -8.975  -7.851  1.00  0.94           H  
ATOM   2946 1HH1 ARG A 189      31.139 -10.125  -5.387  1.00  0.94           H  
ATOM   2947 2HH1 ARG A 189      32.200  -9.667  -4.072  1.00  0.94           H  
ATOM   2948 1HH2 ARG A 189      34.763  -8.420  -6.093  1.00  0.94           H  
ATOM   2949 2HH2 ARG A 189      34.220  -8.717  -4.457  1.00  0.94           H  
ATOM   2950  N   GLY A 190      28.030 -10.203 -12.294  1.00  0.91           N  
ATOM   2951  CA  GLY A 190      26.932 -10.876 -12.962  1.00  0.91           C  
ATOM   2952  C   GLY A 190      27.163 -10.949 -14.462  1.00  0.91           C  
ATOM   2953  O   GLY A 190      26.943 -11.994 -15.087  1.00  0.91           O  
ATOM   2954  H   GLY A 190      27.819  -9.362 -11.754  1.00  0.91           H  
ATOM   2955 1HA  GLY A 190      26.807 -11.876 -12.552  1.00  0.91           H  
ATOM   2956 2HA  GLY A 190      26.024 -10.318 -12.754  1.00  0.91           H  
ATOM   2957  N   LEU A 191      27.639  -9.846 -15.044  1.00  0.88           N  
ATOM   2958  CA  LEU A 191      27.889  -9.814 -16.477  1.00  0.88           C  
ATOM   2959  C   LEU A 191      29.018 -10.803 -16.809  1.00  0.88           C  
ATOM   2960  O   LEU A 191      28.940 -11.537 -17.799  1.00  0.88           O  
ATOM   2961  CB  LEU A 191      28.255  -8.384 -16.920  1.00  0.88           C  
ATOM   2962  CG  LEU A 191      27.097  -7.310 -16.761  1.00  0.88           C  
ATOM   2963  CD1 LEU A 191      27.636  -5.912 -17.146  1.00  0.88           C  
ATOM   2964  CD2 LEU A 191      25.883  -7.700 -17.576  1.00  0.88           C  
ATOM   2965  H   LEU A 191      27.786  -9.011 -14.475  1.00  0.88           H  
ATOM   2966  HA  LEU A 191      26.985 -10.123 -17.000  1.00  0.88           H  
ATOM   2967 1HB  LEU A 191      29.102  -8.049 -16.315  1.00  0.88           H  
ATOM   2968 2HB  LEU A 191      28.564  -8.402 -17.960  1.00  0.88           H  
ATOM   2969  HG  LEU A 191      26.803  -7.272 -15.727  1.00  0.88           H  
ATOM   2970 1HD1 LEU A 191      26.854  -5.165 -17.003  1.00  0.88           H  
ATOM   2971 2HD1 LEU A 191      28.489  -5.668 -16.512  1.00  0.88           H  
ATOM   2972 3HD1 LEU A 191      27.948  -5.917 -18.192  1.00  0.88           H  
ATOM   2973 1HD2 LEU A 191      25.096  -6.962 -17.427  1.00  0.88           H  
ATOM   2974 2HD2 LEU A 191      26.150  -7.727 -18.607  1.00  0.88           H  
ATOM   2975 3HD2 LEU A 191      25.529  -8.679 -17.259  1.00  0.88           H  
ATOM   2976  N   LYS A 192      30.027 -10.894 -15.931  1.00  0.86           N  
ATOM   2977  CA  LYS A 192      31.134 -11.825 -16.151  1.00  0.86           C  
ATOM   2978  C   LYS A 192      30.648 -13.264 -16.069  1.00  0.86           C  
ATOM   2979  O   LYS A 192      31.018 -14.107 -16.891  1.00  0.86           O  
ATOM   2980  CB  LYS A 192      32.239 -11.626 -15.122  1.00  0.86           C  
ATOM   2981  CG  LYS A 192      33.436 -12.525 -15.339  1.00  0.86           C  
ATOM   2982  CD  LYS A 192      34.130 -12.102 -16.596  1.00  0.86           C  
ATOM   2983  CE  LYS A 192      35.348 -12.923 -16.911  1.00  0.86           C  
ATOM   2984  NZ  LYS A 192      35.965 -12.450 -18.173  1.00  0.86           N  
ATOM   2985  H   LYS A 192      30.058 -10.262 -15.126  1.00  0.86           H  
ATOM   2986  HA  LYS A 192      31.540 -11.654 -17.149  1.00  0.86           H  
ATOM   2987 1HB  LYS A 192      32.580 -10.595 -15.189  1.00  0.86           H  
ATOM   2988 2HB  LYS A 192      31.852 -11.784 -14.122  1.00  0.86           H  
ATOM   2989 1HG  LYS A 192      34.120 -12.452 -14.497  1.00  0.86           H  
ATOM   2990 2HG  LYS A 192      33.104 -13.560 -15.437  1.00  0.86           H  
ATOM   2991 1HD  LYS A 192      33.431 -12.188 -17.429  1.00  0.86           H  
ATOM   2992 2HD  LYS A 192      34.423 -11.051 -16.506  1.00  0.86           H  
ATOM   2993 1HE  LYS A 192      36.078 -12.856 -16.107  1.00  0.86           H  
ATOM   2994 2HE  LYS A 192      35.048 -13.963 -17.035  1.00  0.86           H  
ATOM   2995 1HZ  LYS A 192      36.768 -13.017 -18.409  1.00  0.86           H  
ATOM   2996 2HZ  LYS A 192      35.240 -12.511 -18.915  1.00  0.86           H  
ATOM   2997 3HZ  LYS A 192      36.241 -11.492 -18.074  1.00  0.86           H  
ATOM   2998  N   LEU A 193      29.789 -13.553 -15.100  1.00  0.84           N  
ATOM   2999  CA  LEU A 193      29.292 -14.905 -14.974  1.00  0.84           C  
ATOM   3000  C   LEU A 193      28.518 -15.262 -16.236  1.00  0.84           C  
ATOM   3001  O   LEU A 193      28.613 -16.393 -16.720  1.00  0.84           O  
ATOM   3002  CB  LEU A 193      28.404 -15.037 -13.742  1.00  0.84           C  
ATOM   3003  CG  LEU A 193      29.104 -14.906 -12.376  1.00  0.84           C  
ATOM   3004  CD1 LEU A 193      28.053 -14.849 -11.261  1.00  0.84           C  
ATOM   3005  CD2 LEU A 193      30.033 -16.078 -12.179  1.00  0.84           C  
ATOM   3006  H   LEU A 193      29.510 -12.834 -14.432  1.00  0.84           H  
ATOM   3007  HA  LEU A 193      30.137 -15.583 -14.878  1.00  0.84           H  
ATOM   3008 1HB  LEU A 193      27.625 -14.274 -13.796  1.00  0.84           H  
ATOM   3009 2HB  LEU A 193      27.938 -16.011 -13.771  1.00  0.84           H  
ATOM   3010  HG  LEU A 193      29.674 -13.992 -12.351  1.00  0.84           H  
ATOM   3011 1HD1 LEU A 193      28.547 -14.739 -10.310  1.00  0.84           H  
ATOM   3012 2HD1 LEU A 193      27.393 -13.997 -11.421  1.00  0.84           H  
ATOM   3013 3HD1 LEU A 193      27.475 -15.762 -11.255  1.00  0.84           H  
ATOM   3014 1HD2 LEU A 193      30.538 -15.983 -11.216  1.00  0.84           H  
ATOM   3015 2HD2 LEU A 193      29.459 -16.999 -12.200  1.00  0.84           H  
ATOM   3016 3HD2 LEU A 193      30.773 -16.088 -12.978  1.00  0.84           H  
ATOM   3017  N   LEU A 194      27.778 -14.288 -16.793  1.00  0.83           N  
ATOM   3018  CA  LEU A 194      27.026 -14.521 -18.018  1.00  0.83           C  
ATOM   3019  C   LEU A 194      27.958 -14.916 -19.155  1.00  0.83           C  
ATOM   3020  O   LEU A 194      27.596 -15.758 -19.970  1.00  0.83           O  
ATOM   3021  CB  LEU A 194      26.224 -13.298 -18.453  1.00  0.83           C  
ATOM   3022  CG  LEU A 194      25.336 -13.551 -19.678  1.00  0.83           C  
ATOM   3023  CD1 LEU A 194      24.333 -14.629 -19.310  1.00  0.83           C  
ATOM   3024  CD2 LEU A 194      24.655 -12.270 -20.115  1.00  0.83           C  
ATOM   3025  H   LEU A 194      27.712 -13.376 -16.336  1.00  0.83           H  
ATOM   3026  HA  LEU A 194      26.336 -15.343 -17.848  1.00  0.83           H  
ATOM   3027 1HB  LEU A 194      25.600 -12.974 -17.623  1.00  0.83           H  
ATOM   3028 2HB  LEU A 194      26.905 -12.505 -18.700  1.00  0.83           H  
ATOM   3029  HG  LEU A 194      25.948 -13.921 -20.501  1.00  0.83           H  
ATOM   3030 1HD1 LEU A 194      23.697 -14.849 -20.152  1.00  0.83           H  
ATOM   3031 2HD1 LEU A 194      24.858 -15.538 -19.011  1.00  0.83           H  
ATOM   3032 3HD1 LEU A 194      23.735 -14.261 -18.483  1.00  0.83           H  
ATOM   3033 1HD2 LEU A 194      24.041 -12.467 -20.979  1.00  0.83           H  
ATOM   3034 2HD2 LEU A 194      24.034 -11.887 -19.307  1.00  0.83           H  
ATOM   3035 3HD2 LEU A 194      25.404 -11.541 -20.368  1.00  0.83           H  
ATOM   3036  N   GLU A 195      29.148 -14.288 -19.232  1.00  0.83           N  
ATOM   3037  CA  GLU A 195      30.105 -14.631 -20.295  1.00  0.83           C  
ATOM   3038  C   GLU A 195      30.586 -16.067 -20.176  1.00  0.83           C  
ATOM   3039  O   GLU A 195      30.790 -16.768 -21.167  1.00  0.83           O  
ATOM   3040  CB  GLU A 195      31.403 -13.808 -20.220  1.00  0.83           C  
ATOM   3041  CG  GLU A 195      31.320 -12.383 -20.508  1.00  0.83           C  
ATOM   3042  CD  GLU A 195      32.702 -11.744 -20.485  1.00  0.83           C  
ATOM   3043  OE1 GLU A 195      33.622 -12.328 -19.919  1.00  0.83           O  
ATOM   3044  OE2 GLU A 195      32.861 -10.718 -21.107  1.00  0.83           O  
ATOM   3045  H   GLU A 195      29.368 -13.559 -18.553  1.00  0.83           H  
ATOM   3046  HA  GLU A 195      29.624 -14.501 -21.258  1.00  0.83           H  
ATOM   3047 1HB  GLU A 195      31.835 -13.911 -19.230  1.00  0.83           H  
ATOM   3048 2HB  GLU A 195      32.119 -14.231 -20.922  1.00  0.83           H  
ATOM   3049 1HG  GLU A 195      30.827 -12.222 -21.459  1.00  0.83           H  
ATOM   3050 2HG  GLU A 195      30.709 -11.945 -19.725  1.00  0.83           H  
ATOM   3051  N   LEU A 196      30.795 -16.495 -18.940  1.00  0.83           N  
ATOM   3052  CA  LEU A 196      31.322 -17.824 -18.698  1.00  0.83           C  
ATOM   3053  C   LEU A 196      30.255 -18.882 -18.980  1.00  0.83           C  
ATOM   3054  O   LEU A 196      30.538 -19.935 -19.567  1.00  0.83           O  
ATOM   3055  CB  LEU A 196      31.797 -17.877 -17.246  1.00  0.83           C  
ATOM   3056  CG  LEU A 196      32.985 -16.934 -16.932  1.00  0.83           C  
ATOM   3057  CD1 LEU A 196      33.247 -16.920 -15.435  1.00  0.83           C  
ATOM   3058  CD2 LEU A 196      34.206 -17.387 -17.705  1.00  0.83           C  
ATOM   3059  H   LEU A 196      30.624 -15.853 -18.163  1.00  0.83           H  
ATOM   3060  HA  LEU A 196      32.167 -17.990 -19.362  1.00  0.83           H  
ATOM   3061 1HB  LEU A 196      30.965 -17.592 -16.600  1.00  0.83           H  
ATOM   3062 2HB  LEU A 196      32.093 -18.894 -17.006  1.00  0.83           H  
ATOM   3063  HG  LEU A 196      32.729 -15.917 -17.236  1.00  0.83           H  
ATOM   3064 1HD1 LEU A 196      34.073 -16.244 -15.217  1.00  0.83           H  
ATOM   3065 2HD1 LEU A 196      32.355 -16.578 -14.918  1.00  0.83           H  
ATOM   3066 3HD1 LEU A 196      33.500 -17.923 -15.102  1.00  0.83           H  
ATOM   3067 1HD2 LEU A 196      35.039 -16.717 -17.495  1.00  0.83           H  
ATOM   3068 2HD2 LEU A 196      34.471 -18.402 -17.407  1.00  0.83           H  
ATOM   3069 3HD2 LEU A 196      33.984 -17.368 -18.774  1.00  0.83           H  
ATOM   3070  N   ASP A 197      29.020 -18.548 -18.612  1.00  0.85           N  
ATOM   3071  CA  ASP A 197      27.835 -19.372 -18.783  1.00  0.85           C  
ATOM   3072  C   ASP A 197      27.301 -19.304 -20.211  1.00  0.85           C  
ATOM   3073  O   ASP A 197      27.817 -18.595 -21.073  1.00  0.85           O  
ATOM   3074  CB  ASP A 197      26.715 -18.924 -17.826  1.00  0.85           C  
ATOM   3075  CG  ASP A 197      25.645 -20.023 -17.514  1.00  0.85           C  
ATOM   3076  OD1 ASP A 197      25.717 -21.080 -18.075  1.00  0.85           O  
ATOM   3077  OD2 ASP A 197      24.719 -19.750 -16.793  1.00  0.85           O  
ATOM   3078  H   ASP A 197      28.892 -17.654 -18.139  1.00  0.85           H  
ATOM   3079  HA  ASP A 197      28.100 -20.406 -18.567  1.00  0.85           H  
ATOM   3080 1HB  ASP A 197      27.159 -18.590 -16.885  1.00  0.85           H  
ATOM   3081 2HB  ASP A 197      26.212 -18.059 -18.263  1.00  0.85           H  
ATOM   3082  N   TYR A 198      26.287 -20.104 -20.463  1.00  0.89           N  
ATOM   3083  CA  TYR A 198      25.607 -20.112 -21.736  1.00  0.89           C  
ATOM   3084  C   TYR A 198      24.293 -19.325 -21.593  1.00  0.89           C  
ATOM   3085  O   TYR A 198      23.428 -19.677 -20.787  1.00  0.89           O  
ATOM   3086  CB  TYR A 198      25.386 -21.548 -22.154  1.00  0.89           C  
ATOM   3087  CG  TYR A 198      26.710 -22.291 -22.332  1.00  0.89           C  
ATOM   3088  CD1 TYR A 198      27.280 -22.915 -21.235  1.00  0.89           C  
ATOM   3089  CD2 TYR A 198      27.363 -22.326 -23.544  1.00  0.89           C  
ATOM   3090  CE1 TYR A 198      28.485 -23.578 -21.363  1.00  0.89           C  
ATOM   3091  CE2 TYR A 198      28.562 -22.984 -23.671  1.00  0.89           C  
ATOM   3092  CZ  TYR A 198      29.124 -23.611 -22.592  1.00  0.89           C  
ATOM   3093  OH  TYR A 198      30.332 -24.267 -22.723  1.00  0.89           O  
ATOM   3094  H   TYR A 198      25.965 -20.707 -19.711  1.00  0.89           H  
ATOM   3095  HA  TYR A 198      26.226 -19.611 -22.475  1.00  0.89           H  
ATOM   3096 1HB  TYR A 198      24.798 -22.065 -21.397  1.00  0.89           H  
ATOM   3097 2HB  TYR A 198      24.834 -21.574 -23.076  1.00  0.89           H  
ATOM   3098  HD1 TYR A 198      26.776 -22.882 -20.265  1.00  0.89           H  
ATOM   3099  HD2 TYR A 198      26.942 -21.833 -24.396  1.00  0.89           H  
ATOM   3100  HE1 TYR A 198      28.930 -24.069 -20.498  1.00  0.89           H  
ATOM   3101  HE2 TYR A 198      29.068 -23.002 -24.636  1.00  0.89           H  
ATOM   3102  HH  TYR A 198      30.662 -24.156 -23.618  1.00  0.89           H  
ATOM   3103  N   LEU A 199      24.158 -18.255 -22.375  1.00  0.95           N  
ATOM   3104  CA  LEU A 199      23.022 -17.330 -22.361  1.00  0.95           C  
ATOM   3105  C   LEU A 199      21.666 -17.966 -22.574  1.00  0.95           C  
ATOM   3106  O   LEU A 199      20.663 -17.519 -22.021  1.00  0.95           O  
ATOM   3107  CB  LEU A 199      23.238 -16.258 -23.417  1.00  0.95           C  
ATOM   3108  CG  LEU A 199      22.109 -15.272 -23.624  1.00  0.95           C  
ATOM   3109  CD1 LEU A 199      21.785 -14.538 -22.367  1.00  0.95           C  
ATOM   3110  CD2 LEU A 199      22.536 -14.310 -24.650  1.00  0.95           C  
ATOM   3111  H   LEU A 199      24.897 -18.073 -23.045  1.00  0.95           H  
ATOM   3112  HA  LEU A 199      23.013 -16.846 -21.388  1.00  0.95           H  
ATOM   3113 1HB  LEU A 199      24.131 -15.689 -23.147  1.00  0.95           H  
ATOM   3114 2HB  LEU A 199      23.434 -16.749 -24.364  1.00  0.95           H  
ATOM   3115  HG  LEU A 199      21.219 -15.808 -23.958  1.00  0.95           H  
ATOM   3116 1HD1 LEU A 199      20.975 -13.834 -22.558  1.00  0.95           H  
ATOM   3117 2HD1 LEU A 199      21.477 -15.240 -21.603  1.00  0.95           H  
ATOM   3118 3HD1 LEU A 199      22.661 -14.006 -22.041  1.00  0.95           H  
ATOM   3119 1HD2 LEU A 199      21.743 -13.635 -24.813  1.00  0.95           H  
ATOM   3120 2HD2 LEU A 199      23.417 -13.774 -24.306  1.00  0.95           H  
ATOM   3121 3HD2 LEU A 199      22.766 -14.833 -25.567  1.00  0.95           H  
ATOM   3122  N   GLY A 200      21.617 -18.967 -23.420  1.00  1.02           N  
ATOM   3123  CA  GLY A 200      20.362 -19.615 -23.716  1.00  1.02           C  
ATOM   3124  C   GLY A 200      20.555 -20.690 -24.751  1.00  1.02           C  
ATOM   3125  O   GLY A 200      21.637 -20.837 -25.326  1.00  1.02           O  
ATOM   3126  H   GLY A 200      22.471 -19.297 -23.839  1.00  1.02           H  
ATOM   3127 1HA  GLY A 200      19.953 -20.050 -22.803  1.00  1.02           H  
ATOM   3128 2HA  GLY A 200      19.647 -18.878 -24.079  1.00  1.02           H  
ATOM   3129  N   GLY A 201      19.501 -21.443 -25.005  1.00  1.10           N  
ATOM   3130  CA  GLY A 201      19.635 -22.509 -25.968  1.00  1.10           C  
ATOM   3131  C   GLY A 201      20.256 -23.730 -25.329  1.00  1.10           C  
ATOM   3132  O   GLY A 201      20.303 -23.844 -24.098  1.00  1.10           O  
ATOM   3133  H   GLY A 201      18.624 -21.287 -24.529  1.00  1.10           H  
ATOM   3134 1HA  GLY A 201      18.672 -22.749 -26.419  1.00  1.10           H  
ATOM   3135 2HA  GLY A 201      20.297 -22.155 -26.742  1.00  1.10           H  
ATOM   3136  N   SER A 202      20.748 -24.650 -26.151  1.00  1.17           N  
ATOM   3137  CA  SER A 202      21.277 -25.907 -25.645  1.00  1.17           C  
ATOM   3138  C   SER A 202      22.670 -25.730 -25.029  1.00  1.17           C  
ATOM   3139  O   SER A 202      23.682 -26.188 -25.569  1.00  1.17           O  
ATOM   3140  CB  SER A 202      21.332 -26.916 -26.765  1.00  1.17           C  
ATOM   3141  OG  SER A 202      20.076 -27.093 -27.335  1.00  1.17           O  
ATOM   3142  H   SER A 202      20.698 -24.517 -27.163  1.00  1.17           H  
ATOM   3143  HA  SER A 202      20.603 -26.278 -24.873  1.00  1.17           H  
ATOM   3144 1HB  SER A 202      22.035 -26.595 -27.525  1.00  1.17           H  
ATOM   3145 2HB  SER A 202      21.686 -27.865 -26.371  1.00  1.17           H  
ATOM   3146  HG  SER A 202      20.030 -26.396 -28.028  1.00  1.17           H  
ATOM   3147  N   GLY A 203      22.712 -25.084 -23.868  1.00  1.20           N  
ATOM   3148  CA  GLY A 203      23.960 -24.815 -23.149  1.00  1.20           C  
ATOM   3149  C   GLY A 203      24.714 -26.102 -22.831  1.00  1.20           C  
ATOM   3150  O   GLY A 203      25.944 -26.143 -22.849  1.00  1.20           O  
ATOM   3151  H   GLY A 203      21.827 -24.726 -23.514  1.00  1.20           H  
ATOM   3152 1HA  GLY A 203      24.592 -24.165 -23.750  1.00  1.20           H  
ATOM   3153 2HA  GLY A 203      23.737 -24.278 -22.229  1.00  1.20           H  
ATOM   3154  N   THR A 204      23.975 -27.191 -22.630  1.00  1.17           N  
ATOM   3155  CA  THR A 204      24.569 -28.482 -22.307  1.00  1.17           C  
ATOM   3156  C   THR A 204      25.293 -29.108 -23.504  1.00  1.17           C  
ATOM   3157  O   THR A 204      26.035 -30.079 -23.348  1.00  1.17           O  
ATOM   3158  CB  THR A 204      23.500 -29.449 -21.769  1.00  1.17           C  
ATOM   3159  OG1 THR A 204      22.474 -29.648 -22.756  1.00  1.17           O  
ATOM   3160  CG2 THR A 204      22.875 -28.884 -20.505  1.00  1.17           C  
ATOM   3161  H   THR A 204      22.970 -27.103 -22.658  1.00  1.17           H  
ATOM   3162  HA  THR A 204      25.306 -28.328 -21.518  1.00  1.17           H  
ATOM   3163  HB  THR A 204      23.965 -30.409 -21.546  1.00  1.17           H  
ATOM   3164  HG1 THR A 204      21.938 -30.408 -22.508  1.00  1.17           H  
ATOM   3165 1HG2 THR A 204      22.122 -29.578 -20.128  1.00  1.17           H  
ATOM   3166 2HG2 THR A 204      23.648 -28.742 -19.750  1.00  1.17           H  
ATOM   3167 3HG2 THR A 204      22.407 -27.927 -20.729  1.00  1.17           H  
ATOM   3168  N   ARG A 205      25.072 -28.554 -24.701  1.00  1.09           N  
ATOM   3169  CA  ARG A 205      25.739 -29.002 -25.911  1.00  1.09           C  
ATOM   3170  C   ARG A 205      26.742 -27.948 -26.382  1.00  1.09           C  
ATOM   3171  O   ARG A 205      27.262 -28.034 -27.497  1.00  1.09           O  
ATOM   3172  CB  ARG A 205      24.752 -29.300 -27.021  1.00  1.09           C  
ATOM   3173  CG  ARG A 205      23.857 -30.493 -26.783  1.00  1.09           C  
ATOM   3174  CD  ARG A 205      22.968 -30.758 -27.957  1.00  1.09           C  
ATOM   3175  NE  ARG A 205      22.076 -31.875 -27.710  1.00  1.09           N  
ATOM   3176  CZ  ARG A 205      22.403 -33.171 -27.887  1.00  1.09           C  
ATOM   3177  NH1 ARG A 205      23.609 -33.499 -28.303  1.00  1.09           N  
ATOM   3178  NH2 ARG A 205      21.516 -34.113 -27.638  1.00  1.09           N  
ATOM   3179  H   ARG A 205      24.445 -27.760 -24.784  1.00  1.09           H  
ATOM   3180  HA  ARG A 205      26.283 -29.919 -25.689  1.00  1.09           H  
ATOM   3181 1HB  ARG A 205      24.097 -28.449 -27.148  1.00  1.09           H  
ATOM   3182 2HB  ARG A 205      25.286 -29.455 -27.954  1.00  1.09           H  
ATOM   3183 1HG  ARG A 205      24.467 -31.376 -26.597  1.00  1.09           H  
ATOM   3184 2HG  ARG A 205      23.225 -30.298 -25.914  1.00  1.09           H  
ATOM   3185 1HD  ARG A 205      22.356 -29.874 -28.165  1.00  1.09           H  
ATOM   3186 2HD  ARG A 205      23.569 -30.989 -28.836  1.00  1.09           H  
ATOM   3187  HE  ARG A 205      21.139 -31.662 -27.393  1.00  1.09           H  
ATOM   3188 1HH1 ARG A 205      24.290 -32.777 -28.493  1.00  1.09           H  
ATOM   3189 2HH1 ARG A 205      23.851 -34.472 -28.433  1.00  1.09           H  
ATOM   3190 1HH2 ARG A 205      20.593 -33.860 -27.319  1.00  1.09           H  
ATOM   3191 2HH2 ARG A 205      21.765 -35.084 -27.770  1.00  1.09           H  
ATOM   3192  N   GLY A 206      27.014 -26.952 -25.528  1.00  0.99           N  
ATOM   3193  CA  GLY A 206      27.964 -25.896 -25.845  1.00  0.99           C  
ATOM   3194  C   GLY A 206      27.419 -24.661 -26.579  1.00  0.99           C  
ATOM   3195  O   GLY A 206      28.222 -23.864 -27.064  1.00  0.99           O  
ATOM   3196  H   GLY A 206      26.565 -26.912 -24.614  1.00  0.99           H  
ATOM   3197 1HA  GLY A 206      28.420 -25.573 -24.911  1.00  0.99           H  
ATOM   3198 2HA  GLY A 206      28.770 -26.326 -26.437  1.00  0.99           H  
ATOM   3199  N   TYR A 207      26.096 -24.482 -26.660  1.00  0.89           N  
ATOM   3200  CA  TYR A 207      25.520 -23.331 -27.377  1.00  0.89           C  
ATOM   3201  C   TYR A 207      25.202 -22.160 -26.453  1.00  0.89           C  
ATOM   3202  O   TYR A 207      24.795 -22.359 -25.318  1.00  0.89           O  
ATOM   3203  CB  TYR A 207      24.233 -23.752 -28.087  1.00  0.89           C  
ATOM   3204  CG  TYR A 207      24.446 -24.700 -29.213  1.00  0.89           C  
ATOM   3205  CD1 TYR A 207      24.511 -26.040 -28.945  1.00  0.89           C  
ATOM   3206  CD2 TYR A 207      24.555 -24.245 -30.514  1.00  0.89           C  
ATOM   3207  CE1 TYR A 207      24.694 -26.942 -29.956  1.00  0.89           C  
ATOM   3208  CE2 TYR A 207      24.739 -25.148 -31.533  1.00  0.89           C  
ATOM   3209  CZ  TYR A 207      24.811 -26.494 -31.253  1.00  0.89           C  
ATOM   3210  OH  TYR A 207      25.001 -27.400 -32.256  1.00  0.89           O  
ATOM   3211  H   TYR A 207      25.459 -25.154 -26.232  1.00  0.89           H  
ATOM   3212  HA  TYR A 207      26.237 -22.986 -28.122  1.00  0.89           H  
ATOM   3213 1HB  TYR A 207      23.562 -24.221 -27.374  1.00  0.89           H  
ATOM   3214 2HB  TYR A 207      23.723 -22.873 -28.472  1.00  0.89           H  
ATOM   3215  HD1 TYR A 207      24.421 -26.378 -27.921  1.00  0.89           H  
ATOM   3216  HD2 TYR A 207      24.494 -23.183 -30.727  1.00  0.89           H  
ATOM   3217  HE1 TYR A 207      24.749 -28.004 -29.739  1.00  0.89           H  
ATOM   3218  HE2 TYR A 207      24.825 -24.807 -32.550  1.00  0.89           H  
ATOM   3219  HH  TYR A 207      24.833 -28.282 -31.910  1.00  0.89           H  
ATOM   3220  N   GLY A 208      25.359 -20.940 -26.953  1.00  0.81           N  
ATOM   3221  CA  GLY A 208      25.013 -19.722 -26.230  1.00  0.81           C  
ATOM   3222  C   GLY A 208      26.112 -19.035 -25.413  1.00  0.81           C  
ATOM   3223  O   GLY A 208      25.817 -18.182 -24.574  1.00  0.81           O  
ATOM   3224  H   GLY A 208      25.687 -20.855 -27.907  1.00  0.81           H  
ATOM   3225 1HA  GLY A 208      24.675 -19.013 -26.971  1.00  0.81           H  
ATOM   3226 2HA  GLY A 208      24.157 -19.927 -25.587  1.00  0.81           H  
ATOM   3227  N   GLN A 209      27.376 -19.392 -25.581  1.00  0.77           N  
ATOM   3228  CA  GLN A 209      28.377 -18.698 -24.770  1.00  0.77           C  
ATOM   3229  C   GLN A 209      28.620 -17.346 -25.436  1.00  0.77           C  
ATOM   3230  O   GLN A 209      28.675 -17.267 -26.672  1.00  0.77           O  
ATOM   3231  CB  GLN A 209      29.660 -19.500 -24.628  1.00  0.77           C  
ATOM   3232  CG  GLN A 209      30.602 -18.980 -23.564  1.00  0.77           C  
ATOM   3233  CD  GLN A 209      31.828 -19.854 -23.413  1.00  0.77           C  
ATOM   3234  OE1 GLN A 209      32.493 -20.169 -24.415  1.00  0.77           O  
ATOM   3235  NE2 GLN A 209      32.147 -20.276 -22.180  1.00  0.77           N  
ATOM   3236  H   GLN A 209      27.652 -20.087 -26.271  1.00  0.77           H  
ATOM   3237  HA  GLN A 209      27.980 -18.519 -23.768  1.00  0.77           H  
ATOM   3238 1HB  GLN A 209      29.432 -20.513 -24.400  1.00  0.77           H  
ATOM   3239 2HB  GLN A 209      30.189 -19.488 -25.567  1.00  0.77           H  
ATOM   3240 1HG  GLN A 209      30.907 -17.970 -23.791  1.00  0.77           H  
ATOM   3241 2HG  GLN A 209      30.070 -18.985 -22.603  1.00  0.77           H  
ATOM   3242 1HE2 GLN A 209      32.945 -20.859 -22.044  1.00  0.77           H  
ATOM   3243 2HE2 GLN A 209      31.574 -20.023 -21.360  1.00  0.77           H  
ATOM   3244  N   VAL A 210      28.709 -16.287 -24.636  1.00  0.75           N  
ATOM   3245  CA  VAL A 210      28.876 -14.919 -25.139  1.00  0.75           C  
ATOM   3246  C   VAL A 210      30.069 -14.178 -24.514  1.00  0.75           C  
ATOM   3247  O   VAL A 210      30.665 -14.660 -23.559  1.00  0.75           O  
ATOM   3248  CB  VAL A 210      27.567 -14.121 -24.905  1.00  0.75           C  
ATOM   3249  CG1 VAL A 210      26.371 -14.758 -25.663  1.00  0.75           C  
ATOM   3250  CG2 VAL A 210      27.248 -14.088 -23.371  1.00  0.75           C  
ATOM   3251  H   VAL A 210      28.652 -16.433 -23.631  1.00  0.75           H  
ATOM   3252  HA  VAL A 210      29.044 -14.974 -26.212  1.00  0.75           H  
ATOM   3253  HB  VAL A 210      27.699 -13.131 -25.300  1.00  0.75           H  
ATOM   3254 1HG1 VAL A 210      25.481 -14.162 -25.493  1.00  0.75           H  
ATOM   3255 2HG1 VAL A 210      26.585 -14.783 -26.722  1.00  0.75           H  
ATOM   3256 3HG1 VAL A 210      26.197 -15.765 -25.307  1.00  0.75           H  
ATOM   3257 1HG2 VAL A 210      26.337 -13.522 -23.192  1.00  0.75           H  
ATOM   3258 2HG2 VAL A 210      27.114 -15.110 -23.002  1.00  0.75           H  
ATOM   3259 3HG2 VAL A 210      28.074 -13.619 -22.841  1.00  0.75           H  
ATOM   3260  N   LYS A 211      30.411 -13.006 -25.064  1.00  0.76           N  
ATOM   3261  CA  LYS A 211      31.507 -12.160 -24.566  1.00  0.76           C  
ATOM   3262  C   LYS A 211      31.161 -10.670 -24.586  1.00  0.76           C  
ATOM   3263  O   LYS A 211      30.688 -10.153 -25.597  1.00  0.76           O  
ATOM   3264  CB  LYS A 211      32.753 -12.350 -25.436  1.00  0.76           C  
ATOM   3265  CG  LYS A 211      33.966 -11.517 -25.041  1.00  0.76           C  
ATOM   3266  CD  LYS A 211      34.565 -12.048 -23.773  1.00  0.76           C  
ATOM   3267  CE  LYS A 211      35.682 -11.159 -23.215  1.00  0.76           C  
ATOM   3268  NZ  LYS A 211      35.144  -9.912 -22.561  1.00  0.76           N  
ATOM   3269  H   LYS A 211      29.910 -12.715 -25.897  1.00  0.76           H  
ATOM   3270  HA  LYS A 211      31.735 -12.446 -23.541  1.00  0.76           H  
ATOM   3271 1HB  LYS A 211      33.054 -13.364 -25.381  1.00  0.76           H  
ATOM   3272 2HB  LYS A 211      32.507 -12.136 -26.479  1.00  0.76           H  
ATOM   3273 1HG  LYS A 211      34.711 -11.569 -25.830  1.00  0.76           H  
ATOM   3274 2HG  LYS A 211      33.688 -10.475 -24.897  1.00  0.76           H  
ATOM   3275 1HD  LYS A 211      33.784 -12.135 -23.030  1.00  0.76           H  
ATOM   3276 2HD  LYS A 211      34.967 -13.041 -23.955  1.00  0.76           H  
ATOM   3277 1HE  LYS A 211      36.219 -11.734 -22.466  1.00  0.76           H  
ATOM   3278 2HE  LYS A 211      36.371 -10.877 -24.010  1.00  0.76           H  
ATOM   3279 1HZ  LYS A 211      35.887  -9.375 -22.173  1.00  0.76           H  
ATOM   3280 2HZ  LYS A 211      34.623  -9.312 -23.201  1.00  0.76           H  
ATOM   3281 3HZ  LYS A 211      34.492 -10.193 -21.821  1.00  0.76           H  
ATOM   3282  N   PHE A 212      31.377  -9.958 -23.481  1.00  0.78           N  
ATOM   3283  CA  PHE A 212      31.112  -8.522 -23.500  1.00  0.78           C  
ATOM   3284  C   PHE A 212      32.325  -7.739 -24.010  1.00  0.78           C  
ATOM   3285  O   PHE A 212      33.482  -8.063 -23.694  1.00  0.78           O  
ATOM   3286  CB  PHE A 212      30.720  -8.007 -22.107  1.00  0.78           C  
ATOM   3287  CG  PHE A 212      29.340  -8.377 -21.658  1.00  0.78           C  
ATOM   3288  CD1 PHE A 212      29.101  -9.478 -20.889  1.00  0.78           C  
ATOM   3289  CD2 PHE A 212      28.298  -7.588 -22.004  1.00  0.78           C  
ATOM   3290  CE1 PHE A 212      27.827  -9.799 -20.488  1.00  0.78           C  
ATOM   3291  CE2 PHE A 212      27.005  -7.880 -21.610  1.00  0.78           C  
ATOM   3292  CZ  PHE A 212      26.772  -8.997 -20.854  1.00  0.78           C  
ATOM   3293  H   PHE A 212      31.758 -10.382 -22.629  1.00  0.78           H  
ATOM   3294  HA  PHE A 212      30.278  -8.328 -24.176  1.00  0.78           H  
ATOM   3295 1HB  PHE A 212      31.430  -8.393 -21.371  1.00  0.78           H  
ATOM   3296 2HB  PHE A 212      30.799  -6.920 -22.096  1.00  0.78           H  
ATOM   3297  HD1 PHE A 212      29.930 -10.091 -20.603  1.00  0.78           H  
ATOM   3298  HD2 PHE A 212      28.520  -6.726 -22.604  1.00  0.78           H  
ATOM   3299  HE1 PHE A 212      27.664 -10.684 -19.879  1.00  0.78           H  
ATOM   3300  HE2 PHE A 212      26.178  -7.236 -21.902  1.00  0.78           H  
ATOM   3301  HZ  PHE A 212      25.760  -9.239 -20.541  1.00  0.78           H  
ATOM   3302  N   SER A 213      32.056  -6.669 -24.751  1.00  0.81           N  
ATOM   3303  CA  SER A 213      33.105  -5.772 -25.213  1.00  0.81           C  
ATOM   3304  C   SER A 213      32.600  -4.333 -25.221  1.00  0.81           C  
ATOM   3305  O   SER A 213      31.391  -4.089 -25.238  1.00  0.81           O  
ATOM   3306  CB  SER A 213      33.563  -6.187 -26.604  1.00  0.81           C  
ATOM   3307  OG  SER A 213      32.538  -6.028 -27.549  1.00  0.81           O  
ATOM   3308  H   SER A 213      31.094  -6.493 -25.040  1.00  0.81           H  
ATOM   3309  HA  SER A 213      33.950  -5.837 -24.527  1.00  0.81           H  
ATOM   3310 1HB  SER A 213      34.427  -5.594 -26.900  1.00  0.81           H  
ATOM   3311 2HB  SER A 213      33.875  -7.231 -26.580  1.00  0.81           H  
ATOM   3312  HG  SER A 213      31.764  -6.476 -27.178  1.00  0.81           H  
ATOM   3313  N   ASN A 214      33.528  -3.372 -25.197  1.00  0.83           N  
ATOM   3314  CA  ASN A 214      33.169  -1.952 -25.216  1.00  0.83           C  
ATOM   3315  C   ASN A 214      32.174  -1.599 -24.103  1.00  0.83           C  
ATOM   3316  O   ASN A 214      31.240  -0.831 -24.319  1.00  0.83           O  
ATOM   3317  CB  ASN A 214      32.613  -1.564 -26.579  1.00  0.83           C  
ATOM   3318  CG  ASN A 214      33.644  -1.693 -27.677  1.00  0.83           C  
ATOM   3319  OD1 ASN A 214      34.809  -1.315 -27.501  1.00  0.83           O  
ATOM   3320  ND2 ASN A 214      33.238  -2.224 -28.801  1.00  0.83           N  
ATOM   3321  H   ASN A 214      34.504  -3.633 -25.180  1.00  0.83           H  
ATOM   3322  HA  ASN A 214      34.072  -1.366 -25.033  1.00  0.83           H  
ATOM   3323 1HB  ASN A 214      31.747  -2.180 -26.829  1.00  0.83           H  
ATOM   3324 2HB  ASN A 214      32.270  -0.531 -26.543  1.00  0.83           H  
ATOM   3325 1HD2 ASN A 214      33.878  -2.336 -29.562  1.00  0.83           H  
ATOM   3326 2HD2 ASN A 214      32.287  -2.519 -28.899  1.00  0.83           H  
ATOM   3327  N   LEU A 215      32.396  -2.155 -22.908  1.00  0.84           N  
ATOM   3328  CA  LEU A 215      31.513  -1.931 -21.765  1.00  0.84           C  
ATOM   3329  C   LEU A 215      31.844  -0.620 -21.067  1.00  0.84           C  
ATOM   3330  O   LEU A 215      32.966  -0.423 -20.596  1.00  0.84           O  
ATOM   3331  CB  LEU A 215      31.638  -3.113 -20.792  1.00  0.84           C  
ATOM   3332  CG  LEU A 215      30.774  -3.096 -19.519  1.00  0.84           C  
ATOM   3333  CD1 LEU A 215      29.327  -3.151 -19.874  1.00  0.84           C  
ATOM   3334  CD2 LEU A 215      31.126  -4.319 -18.673  1.00  0.84           C  
ATOM   3335  H   LEU A 215      33.192  -2.761 -22.800  1.00  0.84           H  
ATOM   3336  HA  LEU A 215      30.488  -1.888 -22.126  1.00  0.84           H  
ATOM   3337 1HB  LEU A 215      31.394  -4.025 -21.336  1.00  0.84           H  
ATOM   3338 2HB  LEU A 215      32.679  -3.181 -20.472  1.00  0.84           H  
ATOM   3339  HG  LEU A 215      30.959  -2.177 -18.965  1.00  0.84           H  
ATOM   3340 1HD1 LEU A 215      28.749  -3.155 -18.963  1.00  0.84           H  
ATOM   3341 2HD1 LEU A 215      29.052  -2.288 -20.489  1.00  0.84           H  
ATOM   3342 3HD1 LEU A 215      29.150  -4.063 -20.415  1.00  0.84           H  
ATOM   3343 1HD2 LEU A 215      30.531  -4.331 -17.767  1.00  0.84           H  
ATOM   3344 2HD2 LEU A 215      30.928  -5.228 -19.243  1.00  0.84           H  
ATOM   3345 3HD2 LEU A 215      32.181  -4.284 -18.409  1.00  0.84           H  
ATOM   3346  N   LYS A 216      30.862   0.277 -21.034  1.00  0.86           N  
ATOM   3347  CA  LYS A 216      31.022   1.615 -20.469  1.00  0.86           C  
ATOM   3348  C   LYS A 216      29.875   2.011 -19.543  1.00  0.86           C  
ATOM   3349  O   LYS A 216      28.755   1.525 -19.702  1.00  0.86           O  
ATOM   3350  CB  LYS A 216      31.108   2.643 -21.600  1.00  0.86           C  
ATOM   3351  CG  LYS A 216      32.308   2.459 -22.534  1.00  0.86           C  
ATOM   3352  CD  LYS A 216      32.355   3.535 -23.605  1.00  0.86           C  
ATOM   3353  CE  LYS A 216      33.536   3.329 -24.541  1.00  0.86           C  
ATOM   3354  NZ  LYS A 216      33.605   4.387 -25.588  1.00  0.86           N  
ATOM   3355  H   LYS A 216      29.977   0.019 -21.467  1.00  0.86           H  
ATOM   3356  HA  LYS A 216      31.944   1.630 -19.892  1.00  0.86           H  
ATOM   3357 1HB  LYS A 216      30.201   2.587 -22.205  1.00  0.86           H  
ATOM   3358 2HB  LYS A 216      31.160   3.645 -21.172  1.00  0.86           H  
ATOM   3359 1HG  LYS A 216      33.229   2.480 -21.947  1.00  0.86           H  
ATOM   3360 2HG  LYS A 216      32.236   1.490 -23.028  1.00  0.86           H  
ATOM   3361 1HD  LYS A 216      31.431   3.506 -24.185  1.00  0.86           H  
ATOM   3362 2HD  LYS A 216      32.439   4.514 -23.134  1.00  0.86           H  
ATOM   3363 1HE  LYS A 216      34.457   3.343 -23.960  1.00  0.86           H  
ATOM   3364 2HE  LYS A 216      33.440   2.354 -25.026  1.00  0.86           H  
ATOM   3365 1HZ  LYS A 216      34.399   4.217 -26.188  1.00  0.86           H  
ATOM   3366 2HZ  LYS A 216      32.758   4.373 -26.138  1.00  0.86           H  
ATOM   3367 3HZ  LYS A 216      33.704   5.290 -25.146  1.00  0.86           H  
ATOM   3368  N   ALA A 217      30.120   2.956 -18.623  1.00  0.88           N  
ATOM   3369  CA  ALA A 217      29.007   3.476 -17.812  1.00  0.88           C  
ATOM   3370  C   ALA A 217      29.046   4.991 -17.622  1.00  0.88           C  
ATOM   3371  O   ALA A 217      30.110   5.611 -17.562  1.00  0.88           O  
ATOM   3372  CB  ALA A 217      28.978   2.820 -16.446  1.00  0.88           C  
ATOM   3373  H   ALA A 217      31.074   3.291 -18.492  1.00  0.88           H  
ATOM   3374  HA  ALA A 217      28.096   3.242 -18.339  1.00  0.88           H  
ATOM   3375 1HB  ALA A 217      28.117   3.189 -15.890  1.00  0.88           H  
ATOM   3376 2HB  ALA A 217      28.877   1.780 -16.598  1.00  0.88           H  
ATOM   3377 3HB  ALA A 217      29.892   3.043 -15.898  1.00  0.88           H  
ATOM   3378  N   ARG A 218      27.847   5.576 -17.510  1.00  0.92           N  
ATOM   3379  CA  ARG A 218      27.690   7.019 -17.300  1.00  0.92           C  
ATOM   3380  C   ARG A 218      26.372   7.391 -16.636  1.00  0.92           C  
ATOM   3381  O   ARG A 218      25.373   6.698 -16.795  1.00  0.92           O  
ATOM   3382  CB  ARG A 218      27.699   7.719 -18.647  1.00  0.92           C  
ATOM   3383  CG  ARG A 218      26.486   7.370 -19.530  1.00  0.92           C  
ATOM   3384  CD  ARG A 218      26.534   8.040 -20.866  1.00  0.92           C  
ATOM   3385  NE  ARG A 218      25.347   7.738 -21.678  1.00  0.92           N  
ATOM   3386  CZ  ARG A 218      25.108   8.211 -22.914  1.00  0.92           C  
ATOM   3387  NH1 ARG A 218      25.965   9.013 -23.511  1.00  0.92           N  
ATOM   3388  NH2 ARG A 218      23.992   7.850 -23.513  1.00  0.92           N  
ATOM   3389  H   ARG A 218      27.023   4.976 -17.598  1.00  0.92           H  
ATOM   3390  HA  ARG A 218      28.514   7.375 -16.680  1.00  0.92           H  
ATOM   3391 1HB  ARG A 218      27.691   8.798 -18.493  1.00  0.92           H  
ATOM   3392 2HB  ARG A 218      28.607   7.466 -19.193  1.00  0.92           H  
ATOM   3393 1HG  ARG A 218      26.448   6.289 -19.685  1.00  0.92           H  
ATOM   3394 2HG  ARG A 218      25.568   7.694 -19.025  1.00  0.92           H  
ATOM   3395 1HD  ARG A 218      26.583   9.119 -20.724  1.00  0.92           H  
ATOM   3396 2HD  ARG A 218      27.415   7.704 -21.412  1.00  0.92           H  
ATOM   3397  HE  ARG A 218      24.622   7.115 -21.291  1.00  0.92           H  
ATOM   3398 1HH1 ARG A 218      26.816   9.282 -23.039  1.00  0.92           H  
ATOM   3399 2HH1 ARG A 218      25.770   9.359 -24.438  1.00  0.92           H  
ATOM   3400 1HH2 ARG A 218      23.350   7.223 -23.001  1.00  0.92           H  
ATOM   3401 2HH2 ARG A 218      23.771   8.181 -24.436  1.00  0.92           H  
ATOM   3402  N   ALA A 219      26.312   8.526 -15.952  1.00  0.99           N  
ATOM   3403  CA  ALA A 219      24.998   8.940 -15.468  1.00  0.99           C  
ATOM   3404  C   ALA A 219      24.219   9.530 -16.620  1.00  0.99           C  
ATOM   3405  O   ALA A 219      24.782  10.230 -17.462  1.00  0.99           O  
ATOM   3406  CB  ALA A 219      25.077   9.947 -14.342  1.00  0.99           C  
ATOM   3407  H   ALA A 219      27.133   9.092 -15.796  1.00  0.99           H  
ATOM   3408  HA  ALA A 219      24.467   8.074 -15.100  1.00  0.99           H  
ATOM   3409 1HB  ALA A 219      24.058  10.209 -14.031  1.00  0.99           H  
ATOM   3410 2HB  ALA A 219      25.597   9.517 -13.511  1.00  0.99           H  
ATOM   3411 3HB  ALA A 219      25.593  10.841 -14.679  1.00  0.99           H  
ATOM   3412  N   ALA A 220      22.923   9.279 -16.632  1.00  1.08           N  
ATOM   3413  CA  ALA A 220      22.016   9.891 -17.584  1.00  1.08           C  
ATOM   3414  C   ALA A 220      21.281  11.030 -16.912  1.00  1.08           C  
ATOM   3415  O   ALA A 220      21.165  12.128 -17.460  1.00  1.08           O  
ATOM   3416  CB  ALA A 220      21.027   8.870 -18.095  1.00  1.08           C  
ATOM   3417  H   ALA A 220      22.551   8.652 -15.932  1.00  1.08           H  
ATOM   3418  HA  ALA A 220      22.594  10.292 -18.415  1.00  1.08           H  
ATOM   3419 1HB  ALA A 220      20.351   9.335 -18.807  1.00  1.08           H  
ATOM   3420 2HB  ALA A 220      21.569   8.081 -18.581  1.00  1.08           H  
ATOM   3421 3HB  ALA A 220      20.454   8.464 -17.261  1.00  1.08           H  
ATOM   3422  N   VAL A 221      20.767  10.740 -15.718  1.00  1.19           N  
ATOM   3423  CA  VAL A 221      20.000  11.717 -14.953  1.00  1.19           C  
ATOM   3424  C   VAL A 221      20.493  11.736 -13.519  1.00  1.19           C  
ATOM   3425  O   VAL A 221      21.116  10.769 -13.064  1.00  1.19           O  
ATOM   3426  CB  VAL A 221      18.492  11.399 -14.970  1.00  1.19           C  
ATOM   3427  CG1 VAL A 221      17.960  11.387 -16.394  1.00  1.19           C  
ATOM   3428  CG2 VAL A 221      18.273  10.109 -14.330  1.00  1.19           C  
ATOM   3429  H   VAL A 221      20.933   9.809 -15.340  1.00  1.19           H  
ATOM   3430  HA  VAL A 221      20.154  12.706 -15.385  1.00  1.19           H  
ATOM   3431  HB  VAL A 221      17.952  12.175 -14.428  1.00  1.19           H  
ATOM   3432 1HG1 VAL A 221      16.890  11.174 -16.377  1.00  1.19           H  
ATOM   3433 2HG1 VAL A 221      18.130  12.362 -16.853  1.00  1.19           H  
ATOM   3434 3HG1 VAL A 221      18.467  10.621 -16.974  1.00  1.19           H  
ATOM   3435 1HG2 VAL A 221      17.222   9.864 -14.332  1.00  1.19           H  
ATOM   3436 2HG2 VAL A 221      18.820   9.393 -14.889  1.00  1.19           H  
ATOM   3437 3HG2 VAL A 221      18.630  10.149 -13.316  1.00  1.19           H  
ATOM   3438  N   GLY A 222      20.144  12.793 -12.790  1.00  1.30           N  
ATOM   3439  CA  GLY A 222      20.494  12.909 -11.381  1.00  1.30           C  
ATOM   3440  C   GLY A 222      21.760  13.727 -11.210  1.00  1.30           C  
ATOM   3441  O   GLY A 222      22.115  14.515 -12.085  1.00  1.30           O  
ATOM   3442  H   GLY A 222      19.631  13.545 -13.229  1.00  1.30           H  
ATOM   3443 1HA  GLY A 222      19.671  13.373 -10.835  1.00  1.30           H  
ATOM   3444 2HA  GLY A 222      20.638  11.927 -10.957  1.00  1.30           H  
ATOM   3445  N   ALA A 223      22.420  13.578 -10.067  1.00  1.40           N  
ATOM   3446  CA  ALA A 223      23.574  14.407  -9.740  1.00  1.40           C  
ATOM   3447  C   ALA A 223      24.674  13.595  -9.081  1.00  1.40           C  
ATOM   3448  O   ALA A 223      25.142  13.930  -7.993  1.00  1.40           O  
ATOM   3449  CB  ALA A 223      23.158  15.544  -8.827  1.00  1.40           C  
ATOM   3450  H   ALA A 223      22.098  12.894  -9.397  1.00  1.40           H  
ATOM   3451  HA  ALA A 223      23.973  14.819 -10.668  1.00  1.40           H  
ATOM   3452 1HB  ALA A 223      24.024  16.170  -8.611  1.00  1.40           H  
ATOM   3453 2HB  ALA A 223      22.391  16.142  -9.318  1.00  1.40           H  
ATOM   3454 3HB  ALA A 223      22.764  15.139  -7.897  1.00  1.40           H  
ATOM   3455  N   LEU A 224      25.076  12.512  -9.726  1.00  1.46           N  
ATOM   3456  CA  LEU A 224      26.124  11.680  -9.162  1.00  1.46           C  
ATOM   3457  C   LEU A 224      27.477  12.315  -9.449  1.00  1.46           C  
ATOM   3458  O   LEU A 224      27.712  12.822 -10.546  1.00  1.46           O  
ATOM   3459  CB  LEU A 224      26.050  10.279  -9.760  1.00  1.46           C  
ATOM   3460  CG  LEU A 224      24.742   9.515  -9.464  1.00  1.46           C  
ATOM   3461  CD1 LEU A 224      24.758   8.225 -10.208  1.00  1.46           C  
ATOM   3462  CD2 LEU A 224      24.593   9.263  -7.960  1.00  1.46           C  
ATOM   3463  H   LEU A 224      24.658  12.277 -10.616  1.00  1.46           H  
ATOM   3464  HA  LEU A 224      25.989  11.616  -8.083  1.00  1.46           H  
ATOM   3465 1HB  LEU A 224      26.145  10.362 -10.840  1.00  1.46           H  
ATOM   3466 2HB  LEU A 224      26.885   9.709  -9.395  1.00  1.46           H  
ATOM   3467  HG  LEU A 224      23.904  10.103  -9.811  1.00  1.46           H  
ATOM   3468 1HD1 LEU A 224      23.835   7.680 -10.021  1.00  1.46           H  
ATOM   3469 2HD1 LEU A 224      24.848   8.424 -11.273  1.00  1.46           H  
ATOM   3470 3HD1 LEU A 224      25.606   7.642  -9.869  1.00  1.46           H  
ATOM   3471 1HD2 LEU A 224      23.663   8.724  -7.767  1.00  1.46           H  
ATOM   3472 2HD2 LEU A 224      25.431   8.670  -7.603  1.00  1.46           H  
ATOM   3473 3HD2 LEU A 224      24.575  10.216  -7.430  1.00  1.46           H  
ATOM   3474  N   ASP A 225      28.370  12.286  -8.465  1.00  1.47           N  
ATOM   3475  CA  ASP A 225      29.701  12.864  -8.634  1.00  1.47           C  
ATOM   3476  C   ASP A 225      30.445  12.177  -9.765  1.00  1.47           C  
ATOM   3477  O   ASP A 225      30.406  10.949  -9.891  1.00  1.47           O  
ATOM   3478  CB  ASP A 225      30.538  12.791  -7.354  1.00  1.47           C  
ATOM   3479  CG  ASP A 225      31.815  13.679  -7.427  1.00  1.47           C  
ATOM   3480  OD1 ASP A 225      31.721  14.813  -7.019  1.00  1.47           O  
ATOM   3481  OD2 ASP A 225      32.853  13.236  -7.914  1.00  1.47           O  
ATOM   3482  H   ASP A 225      28.117  11.867  -7.583  1.00  1.47           H  
ATOM   3483  HA  ASP A 225      29.584  13.915  -8.898  1.00  1.47           H  
ATOM   3484 1HB  ASP A 225      29.933  13.114  -6.506  1.00  1.47           H  
ATOM   3485 2HB  ASP A 225      30.836  11.758  -7.168  1.00  1.47           H  
ATOM   3486  N   GLY A 226      31.164  12.957 -10.556  1.00  1.44           N  
ATOM   3487  CA  GLY A 226      31.937  12.393 -11.649  1.00  1.44           C  
ATOM   3488  C   GLY A 226      32.919  11.308 -11.195  1.00  1.44           C  
ATOM   3489  O   GLY A 226      33.162  10.359 -11.947  1.00  1.44           O  
ATOM   3490  H   GLY A 226      31.171  13.955 -10.396  1.00  1.44           H  
ATOM   3491 1HA  GLY A 226      31.254  11.979 -12.389  1.00  1.44           H  
ATOM   3492 2HA  GLY A 226      32.486  13.194 -12.143  1.00  1.44           H  
ATOM   3493  N   SER A 227      33.486  11.418  -9.975  1.00  1.38           N  
ATOM   3494  CA  SER A 227      34.433  10.403  -9.516  1.00  1.38           C  
ATOM   3495  C   SER A 227      33.746   9.064  -9.266  1.00  1.38           C  
ATOM   3496  O   SER A 227      34.372   8.007  -9.329  1.00  1.38           O  
ATOM   3497  CB  SER A 227      35.152  10.869  -8.265  1.00  1.38           C  
ATOM   3498  OG  SER A 227      34.271  10.986  -7.187  1.00  1.38           O  
ATOM   3499  H   SER A 227      33.246  12.192  -9.344  1.00  1.38           H  
ATOM   3500  HA  SER A 227      35.179  10.257 -10.300  1.00  1.38           H  
ATOM   3501 1HB  SER A 227      35.941  10.163  -8.018  1.00  1.38           H  
ATOM   3502 2HB  SER A 227      35.619  11.834  -8.455  1.00  1.38           H  
ATOM   3503  HG  SER A 227      33.708  11.768  -7.401  1.00  1.38           H  
ATOM   3504  N   LEU A 228      32.439   9.090  -9.022  1.00  1.32           N  
ATOM   3505  CA  LEU A 228      31.719   7.849  -8.861  1.00  1.32           C  
ATOM   3506  C   LEU A 228      31.614   7.194 -10.182  1.00  1.32           C  
ATOM   3507  O   LEU A 228      31.941   6.026 -10.339  1.00  1.32           O  
ATOM   3508  CB  LEU A 228      30.299   8.054  -8.339  1.00  1.32           C  
ATOM   3509  CG  LEU A 228      29.454   6.794  -8.316  1.00  1.32           C  
ATOM   3510  CD1 LEU A 228      30.074   5.747  -7.460  1.00  1.32           C  
ATOM   3511  CD2 LEU A 228      28.102   7.139  -7.839  1.00  1.32           C  
ATOM   3512  H   LEU A 228      31.930   9.966  -9.011  1.00  1.32           H  
ATOM   3513  HA  LEU A 228      32.264   7.200  -8.182  1.00  1.32           H  
ATOM   3514 1HB  LEU A 228      30.348   8.452  -7.325  1.00  1.32           H  
ATOM   3515 2HB  LEU A 228      29.790   8.774  -8.969  1.00  1.32           H  
ATOM   3516  HG  LEU A 228      29.382   6.405  -9.319  1.00  1.32           H  
ATOM   3517 1HD1 LEU A 228      29.448   4.862  -7.465  1.00  1.32           H  
ATOM   3518 2HD1 LEU A 228      31.064   5.499  -7.842  1.00  1.32           H  
ATOM   3519 3HD1 LEU A 228      30.163   6.102  -6.473  1.00  1.32           H  
ATOM   3520 1HD2 LEU A 228      27.500   6.259  -7.848  1.00  1.32           H  
ATOM   3521 2HD2 LEU A 228      28.155   7.541  -6.830  1.00  1.32           H  
ATOM   3522 3HD2 LEU A 228      27.677   7.871  -8.493  1.00  1.32           H  
ATOM   3523  N   LEU A 229      31.175   7.974 -11.142  1.00  1.27           N  
ATOM   3524  CA  LEU A 229      30.896   7.437 -12.445  1.00  1.27           C  
ATOM   3525  C   LEU A 229      32.183   6.886 -13.056  1.00  1.27           C  
ATOM   3526  O   LEU A 229      32.176   5.804 -13.653  1.00  1.27           O  
ATOM   3527  CB  LEU A 229      30.283   8.558 -13.256  1.00  1.27           C  
ATOM   3528  CG  LEU A 229      28.924   9.003 -12.682  1.00  1.27           C  
ATOM   3529  CD1 LEU A 229      28.459  10.234 -13.409  1.00  1.27           C  
ATOM   3530  CD2 LEU A 229      27.930   7.839 -12.749  1.00  1.27           C  
ATOM   3531  H   LEU A 229      30.978   8.955 -10.927  1.00  1.27           H  
ATOM   3532  HA  LEU A 229      30.180   6.629 -12.347  1.00  1.27           H  
ATOM   3533 1HB  LEU A 229      30.959   9.413 -13.245  1.00  1.27           H  
ATOM   3534 2HB  LEU A 229      30.142   8.224 -14.283  1.00  1.27           H  
ATOM   3535  HG  LEU A 229      29.062   9.287 -11.632  1.00  1.27           H  
ATOM   3536 1HD1 LEU A 229      27.532  10.582 -12.974  1.00  1.27           H  
ATOM   3537 2HD1 LEU A 229      29.208  11.015 -13.299  1.00  1.27           H  
ATOM   3538 3HD1 LEU A 229      28.319  10.015 -14.455  1.00  1.27           H  
ATOM   3539 1HD2 LEU A 229      26.988   8.142 -12.317  1.00  1.27           H  
ATOM   3540 2HD2 LEU A 229      27.778   7.534 -13.778  1.00  1.27           H  
ATOM   3541 3HD2 LEU A 229      28.323   7.014 -12.185  1.00  1.27           H  
ATOM   3542  N   GLU A 230      33.309   7.575 -12.833  1.00  1.23           N  
ATOM   3543  CA  GLU A 230      34.579   7.048 -13.310  1.00  1.23           C  
ATOM   3544  C   GLU A 230      34.882   5.703 -12.645  1.00  1.23           C  
ATOM   3545  O   GLU A 230      35.219   4.730 -13.326  1.00  1.23           O  
ATOM   3546  CB  GLU A 230      35.736   8.021 -13.064  1.00  1.23           C  
ATOM   3547  CG  GLU A 230      37.052   7.446 -13.547  1.00  1.23           C  
ATOM   3548  CD  GLU A 230      38.279   8.309 -13.442  1.00  1.23           C  
ATOM   3549  OE1 GLU A 230      38.186   9.451 -13.055  1.00  1.23           O  
ATOM   3550  OE2 GLU A 230      39.339   7.782 -13.737  1.00  1.23           O  
ATOM   3551  H   GLU A 230      33.276   8.475 -12.353  1.00  1.23           H  
ATOM   3552  HA  GLU A 230      34.500   6.882 -14.384  1.00  1.23           H  
ATOM   3553 1HB  GLU A 230      35.546   8.963 -13.578  1.00  1.23           H  
ATOM   3554 2HB  GLU A 230      35.815   8.234 -11.995  1.00  1.23           H  
ATOM   3555 1HG  GLU A 230      37.218   6.595 -12.929  1.00  1.23           H  
ATOM   3556 2HG  GLU A 230      36.938   7.098 -14.573  1.00  1.23           H  
ATOM   3557  N   LYS A 231      34.734   5.617 -11.318  1.00  1.22           N  
ATOM   3558  CA  LYS A 231      35.015   4.359 -10.643  1.00  1.22           C  
ATOM   3559  C   LYS A 231      34.096   3.244 -11.121  1.00  1.22           C  
ATOM   3560  O   LYS A 231      34.539   2.109 -11.297  1.00  1.22           O  
ATOM   3561  CB  LYS A 231      34.901   4.518  -9.127  1.00  1.22           C  
ATOM   3562  CG  LYS A 231      36.034   5.326  -8.483  1.00  1.22           C  
ATOM   3563  CD  LYS A 231      35.812   5.488  -6.980  1.00  1.22           C  
ATOM   3564  CE  LYS A 231      36.924   6.284  -6.323  1.00  1.22           C  
ATOM   3565  NZ  LYS A 231      36.678   6.473  -4.859  1.00  1.22           N  
ATOM   3566  H   LYS A 231      34.449   6.429 -10.764  1.00  1.22           H  
ATOM   3567  HA  LYS A 231      36.037   4.068 -10.878  1.00  1.22           H  
ATOM   3568 1HB  LYS A 231      33.960   5.025  -8.893  1.00  1.22           H  
ATOM   3569 2HB  LYS A 231      34.867   3.534  -8.657  1.00  1.22           H  
ATOM   3570 1HG  LYS A 231      36.979   4.810  -8.646  1.00  1.22           H  
ATOM   3571 2HG  LYS A 231      36.098   6.305  -8.947  1.00  1.22           H  
ATOM   3572 1HD  LYS A 231      34.867   6.014  -6.822  1.00  1.22           H  
ATOM   3573 2HD  LYS A 231      35.750   4.509  -6.511  1.00  1.22           H  
ATOM   3574 1HE  LYS A 231      37.867   5.759  -6.459  1.00  1.22           H  
ATOM   3575 2HE  LYS A 231      36.991   7.264  -6.800  1.00  1.22           H  
ATOM   3576 1HZ  LYS A 231      37.435   7.006  -4.456  1.00  1.22           H  
ATOM   3577 2HZ  LYS A 231      35.807   6.972  -4.728  1.00  1.22           H  
ATOM   3578 3HZ  LYS A 231      36.619   5.572  -4.402  1.00  1.22           H  
ATOM   3579  N   LEU A 232      32.827   3.558 -11.376  1.00  1.24           N  
ATOM   3580  CA  LEU A 232      31.900   2.522 -11.802  1.00  1.24           C  
ATOM   3581  C   LEU A 232      32.317   2.002 -13.172  1.00  1.24           C  
ATOM   3582  O   LEU A 232      32.299   0.794 -13.439  1.00  1.24           O  
ATOM   3583  CB  LEU A 232      30.491   3.093 -11.884  1.00  1.24           C  
ATOM   3584  CG  LEU A 232      29.909   3.548 -10.556  1.00  1.24           C  
ATOM   3585  CD1 LEU A 232      28.592   4.115 -10.806  1.00  1.24           C  
ATOM   3586  CD2 LEU A 232      29.886   2.479  -9.616  1.00  1.24           C  
ATOM   3587  H   LEU A 232      32.503   4.513 -11.225  1.00  1.24           H  
ATOM   3588  HA  LEU A 232      31.926   1.704 -11.085  1.00  1.24           H  
ATOM   3589 1HB  LEU A 232      30.507   3.956 -12.552  1.00  1.24           H  
ATOM   3590 2HB  LEU A 232      29.830   2.344 -12.308  1.00  1.24           H  
ATOM   3591  HG  LEU A 232      30.509   4.297 -10.155  1.00  1.24           H  
ATOM   3592 1HD1 LEU A 232      28.162   4.474  -9.886  1.00  1.24           H  
ATOM   3593 2HD1 LEU A 232      28.682   4.923 -11.505  1.00  1.24           H  
ATOM   3594 3HD1 LEU A 232      27.968   3.342 -11.221  1.00  1.24           H  
ATOM   3595 1HD2 LEU A 232      29.483   2.829  -8.675  1.00  1.24           H  
ATOM   3596 2HD2 LEU A 232      29.292   1.742  -9.996  1.00  1.24           H  
ATOM   3597 3HD2 LEU A 232      30.893   2.104  -9.469  1.00  1.24           H  
ATOM   3598  N   ASN A 233      32.760   2.919 -14.035  1.00  1.28           N  
ATOM   3599  CA  ASN A 233      33.215   2.562 -15.369  1.00  1.28           C  
ATOM   3600  C   ASN A 233      34.405   1.598 -15.253  1.00  1.28           C  
ATOM   3601  O   ASN A 233      34.471   0.591 -15.968  1.00  1.28           O  
ATOM   3602  CB  ASN A 233      33.592   3.830 -16.132  1.00  1.28           C  
ATOM   3603  CG  ASN A 233      33.859   3.647 -17.604  1.00  1.28           C  
ATOM   3604  OD1 ASN A 233      32.970   3.338 -18.414  1.00  1.28           O  
ATOM   3605  ND2 ASN A 233      35.099   3.839 -17.983  1.00  1.28           N  
ATOM   3606  H   ASN A 233      32.749   3.907 -13.772  1.00  1.28           H  
ATOM   3607  HA  ASN A 233      32.412   2.044 -15.892  1.00  1.28           H  
ATOM   3608 1HB  ASN A 233      32.789   4.563 -16.014  1.00  1.28           H  
ATOM   3609 2HB  ASN A 233      34.482   4.261 -15.682  1.00  1.28           H  
ATOM   3610 1HD2 ASN A 233      35.351   3.736 -18.946  1.00  1.28           H  
ATOM   3611 2HD2 ASN A 233      35.796   4.090 -17.307  1.00  1.28           H  
ATOM   3612  N   HIS A 234      35.308   1.872 -14.298  1.00  1.35           N  
ATOM   3613  CA  HIS A 234      36.478   1.022 -14.115  1.00  1.35           C  
ATOM   3614  C   HIS A 234      36.113  -0.347 -13.554  1.00  1.35           C  
ATOM   3615  O   HIS A 234      36.677  -1.353 -13.990  1.00  1.35           O  
ATOM   3616  CB  HIS A 234      37.515   1.660 -13.177  1.00  1.35           C  
ATOM   3617  CG  HIS A 234      38.257   2.841 -13.740  1.00  1.35           C  
ATOM   3618  ND1 HIS A 234      39.064   2.767 -14.862  1.00  1.35           N  
ATOM   3619  CD2 HIS A 234      38.333   4.108 -13.305  1.00  1.35           C  
ATOM   3620  CE1 HIS A 234      39.587   3.967 -15.099  1.00  1.35           C  
ATOM   3621  NE2 HIS A 234      39.156   4.798 -14.167  1.00  1.35           N  
ATOM   3622  H   HIS A 234      35.198   2.719 -13.736  1.00  1.35           H  
ATOM   3623  HA  HIS A 234      36.958   0.866 -15.078  1.00  1.35           H  
ATOM   3624 1HB  HIS A 234      37.009   1.988 -12.267  1.00  1.35           H  
ATOM   3625 2HB  HIS A 234      38.244   0.907 -12.884  1.00  1.35           H  
ATOM   3626  HD2 HIS A 234      37.830   4.506 -12.432  1.00  1.35           H  
ATOM   3627  HE1 HIS A 234      40.256   4.224 -15.919  1.00  1.35           H  
ATOM   3628  HE2 HIS A 234      39.379   5.814 -14.074  1.00  1.35           H  
ATOM   3629  N   GLU A 235      35.167  -0.413 -12.612  1.00  1.47           N  
ATOM   3630  CA  GLU A 235      34.830  -1.718 -12.048  1.00  1.47           C  
ATOM   3631  C   GLU A 235      34.174  -2.608 -13.107  1.00  1.47           C  
ATOM   3632  O   GLU A 235      34.467  -3.804 -13.188  1.00  1.47           O  
ATOM   3633  CB  GLU A 235      33.940  -1.574 -10.814  1.00  1.47           C  
ATOM   3634  CG  GLU A 235      34.658  -0.939  -9.591  1.00  1.47           C  
ATOM   3635  CD  GLU A 235      35.893  -1.706  -9.113  1.00  1.47           C  
ATOM   3636  OE1 GLU A 235      35.809  -2.893  -8.918  1.00  1.47           O  
ATOM   3637  OE2 GLU A 235      36.918  -1.082  -8.932  1.00  1.47           O  
ATOM   3638  H   GLU A 235      34.724   0.441 -12.267  1.00  1.47           H  
ATOM   3639  HA  GLU A 235      35.753  -2.200 -11.730  1.00  1.47           H  
ATOM   3640 1HB  GLU A 235      33.078  -0.946 -11.061  1.00  1.47           H  
ATOM   3641 2HB  GLU A 235      33.559  -2.552 -10.519  1.00  1.47           H  
ATOM   3642 1HG  GLU A 235      34.959   0.072  -9.848  1.00  1.47           H  
ATOM   3643 2HG  GLU A 235      33.947  -0.876  -8.776  1.00  1.47           H  
ATOM   3644  N   LEU A 236      33.344  -2.017 -13.964  1.00  1.64           N  
ATOM   3645  CA  LEU A 236      32.752  -2.790 -15.045  1.00  1.64           C  
ATOM   3646  C   LEU A 236      33.847  -3.273 -15.992  1.00  1.64           C  
ATOM   3647  O   LEU A 236      33.818  -4.406 -16.460  1.00  1.64           O  
ATOM   3648  CB  LEU A 236      31.733  -1.930 -15.789  1.00  1.64           C  
ATOM   3649  CG  LEU A 236      30.420  -1.619 -15.065  1.00  1.64           C  
ATOM   3650  CD1 LEU A 236      29.752  -0.564 -15.804  1.00  1.64           C  
ATOM   3651  CD2 LEU A 236      29.491  -2.851 -15.054  1.00  1.64           C  
ATOM   3652  H   LEU A 236      33.114  -1.027 -13.855  1.00  1.64           H  
ATOM   3653  HA  LEU A 236      32.251  -3.658 -14.624  1.00  1.64           H  
ATOM   3654 1HB  LEU A 236      32.208  -0.973 -16.018  1.00  1.64           H  
ATOM   3655 2HB  LEU A 236      31.495  -2.405 -16.706  1.00  1.64           H  
ATOM   3656  HG  LEU A 236      30.630  -1.285 -14.047  1.00  1.64           H  
ATOM   3657 1HD1 LEU A 236      28.820  -0.315 -15.318  1.00  1.64           H  
ATOM   3658 2HD1 LEU A 236      30.412   0.302 -15.817  1.00  1.64           H  
ATOM   3659 3HD1 LEU A 236      29.563  -0.896 -16.818  1.00  1.64           H  
ATOM   3660 1HD2 LEU A 236      28.556  -2.597 -14.551  1.00  1.64           H  
ATOM   3661 2HD2 LEU A 236      29.279  -3.153 -16.078  1.00  1.64           H  
ATOM   3662 3HD2 LEU A 236      29.965  -3.660 -14.539  1.00  1.64           H  
ATOM   3663  N   ALA A 237      34.830  -2.417 -16.282  1.00  1.86           N  
ATOM   3664  CA  ALA A 237      35.943  -2.816 -17.134  1.00  1.86           C  
ATOM   3665  C   ALA A 237      36.781  -3.943 -16.503  1.00  1.86           C  
ATOM   3666  O   ALA A 237      37.277  -4.828 -17.200  1.00  1.86           O  
ATOM   3667  CB  ALA A 237      36.832  -1.621 -17.422  1.00  1.86           C  
ATOM   3668  H   ALA A 237      34.804  -1.462 -15.920  1.00  1.86           H  
ATOM   3669  HA  ALA A 237      35.528  -3.189 -18.072  1.00  1.86           H  
ATOM   3670 1HB  ALA A 237      37.640  -1.920 -18.086  1.00  1.86           H  
ATOM   3671 2HB  ALA A 237      36.239  -0.835 -17.894  1.00  1.86           H  
ATOM   3672 3HB  ALA A 237      37.248  -1.248 -16.491  1.00  1.86           H  
ATOM   3673  N   ALA A 238      36.960  -3.875 -15.174  1.00  2.13           N  
ATOM   3674  CA  ALA A 238      37.758  -4.831 -14.402  1.00  2.13           C  
ATOM   3675  C   ALA A 238      37.244  -6.267 -14.457  1.00  2.13           C  
ATOM   3676  O   ALA A 238      38.045  -7.207 -14.444  1.00  2.13           O  
ATOM   3677  CB  ALA A 238      37.819  -4.402 -12.947  1.00  2.13           C  
ATOM   3678  H   ALA A 238      36.541  -3.096 -14.672  1.00  2.13           H  
ATOM   3679  HA  ALA A 238      38.764  -4.820 -14.816  1.00  2.13           H  
ATOM   3680 1HB  ALA A 238      38.454  -5.088 -12.391  1.00  2.13           H  
ATOM   3681 2HB  ALA A 238      38.224  -3.392 -12.881  1.00  2.13           H  
ATOM   3682 3HB  ALA A 238      36.819  -4.417 -12.525  1.00  2.13           H  
ATOM   3683  N   VAL A 239      35.928  -6.440 -14.507  1.00  2.40           N  
ATOM   3684  CA  VAL A 239      35.353  -7.783 -14.502  1.00  2.40           C  
ATOM   3685  C   VAL A 239      34.020  -7.833 -15.230  1.00  2.40           C  
ATOM   3686  O   VAL A 239      33.947  -8.401 -16.320  1.00  2.40           O  
ATOM   3687  OXT VAL A 239      33.098  -7.111 -14.870  1.00  2.40           O  
ATOM   3688  CB  VAL A 239      35.191  -8.277 -13.039  1.00  2.40           C  
ATOM   3689  CG1 VAL A 239      34.319  -7.340 -12.261  1.00  2.40           C  
ATOM   3690  CG2 VAL A 239      34.555  -9.646 -13.018  1.00  2.40           C  
ATOM   3691  H   VAL A 239      35.324  -5.614 -14.490  1.00  2.40           H  
ATOM   3692  HA  VAL A 239      36.045  -8.452 -15.014  1.00  2.40           H  
ATOM   3693  HB  VAL A 239      36.174  -8.307 -12.567  1.00  2.40           H  
ATOM   3694 1HG1 VAL A 239      34.217  -7.693 -11.235  1.00  2.40           H  
ATOM   3695 2HG1 VAL A 239      34.750  -6.335 -12.260  1.00  2.40           H  
ATOM   3696 3HG1 VAL A 239      33.359  -7.329 -12.729  1.00  2.40           H  
ATOM   3697 1HG2 VAL A 239      34.451  -9.986 -11.989  1.00  2.40           H  
ATOM   3698 2HG2 VAL A 239      33.578  -9.576 -13.472  1.00  2.40           H  
ATOM   3699 3HG2 VAL A 239      35.177 -10.345 -13.573  1.00  2.40           H  
TER    3700
ENDMDL

REMARK ID 599221 MODEL 2 2024-03-02_00000359_1_19
PFRMAT TS
TARGET 2024-03-02_00000359_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.451   0.968  -2.098  1.00  9.29           N  
ATOM      2  CA  MET A   1       0.761   0.911  -1.281  1.00  9.29           C  
ATOM      3  C   MET A   1       1.413   2.278  -1.033  1.00  9.29           C  
ATOM      4  O   MET A   1       1.411   2.799   0.090  1.00  9.29           O  
ATOM      5  CB  MET A   1       1.767  -0.036  -1.935  1.00  9.29           C  
ATOM      6  CG  MET A   1       1.349  -1.495  -1.907  1.00  9.29           C  
ATOM      7  SD  MET A   1       2.475  -2.559  -2.808  1.00  9.29           S  
ATOM      8  CE  MET A   1       3.919  -2.491  -1.756  1.00  9.29           C  
ATOM      9 1H   MET A   1      -0.930   0.082  -2.040  1.00  9.29           H  
ATOM     10 2H   MET A   1      -1.081   1.697  -1.780  1.00  9.29           H  
ATOM     11 3H   MET A   1      -0.205   1.148  -3.058  1.00  9.29           H  
ATOM     12  HA  MET A   1       0.485   0.504  -0.308  1.00  9.29           H  
ATOM     13 1HB  MET A   1       1.918   0.245  -2.975  1.00  9.29           H  
ATOM     14 2HB  MET A   1       2.730   0.052  -1.429  1.00  9.29           H  
ATOM     15 1HG  MET A   1       1.306  -1.841  -0.875  1.00  9.29           H  
ATOM     16 2HG  MET A   1       0.358  -1.598  -2.344  1.00  9.29           H  
ATOM     17 1HE  MET A   1       4.708  -3.107  -2.180  1.00  9.29           H  
ATOM     18 2HE  MET A   1       4.266  -1.459  -1.682  1.00  9.29           H  
ATOM     19 3HE  MET A   1       3.663  -2.862  -0.766  1.00  9.29           H  
ATOM     20  N   ALA A   2       1.991   2.869  -2.074  1.00  8.75           N  
ATOM     21  CA  ALA A   2       2.753   4.118  -1.933  1.00  8.75           C  
ATOM     22  C   ALA A   2       1.856   5.353  -1.809  1.00  8.75           C  
ATOM     23  O   ALA A   2       1.752   6.162  -2.730  1.00  8.75           O  
ATOM     24  CB  ALA A   2       3.677   4.275  -3.124  1.00  8.75           C  
ATOM     25  H   ALA A   2       1.956   2.446  -2.988  1.00  8.75           H  
ATOM     26  HA  ALA A   2       3.353   4.047  -1.026  1.00  8.75           H  
ATOM     27 1HB  ALA A   2       4.262   5.162  -3.010  1.00  8.75           H  
ATOM     28 2HB  ALA A   2       4.345   3.414  -3.193  1.00  8.75           H  
ATOM     29 3HB  ALA A   2       3.093   4.348  -4.042  1.00  8.75           H  
ATOM     30  N   HIS A   3       1.239   5.503  -0.641  1.00  7.92           N  
ATOM     31  CA  HIS A   3       0.257   6.565  -0.397  1.00  7.92           C  
ATOM     32  C   HIS A   3       0.774   7.701   0.478  1.00  7.92           C  
ATOM     33  O   HIS A   3      -0.012   8.464   1.034  1.00  7.92           O  
ATOM     34  CB  HIS A   3      -0.977   5.981   0.285  1.00  7.92           C  
ATOM     35  CG  HIS A   3      -1.626   4.947  -0.527  1.00  7.92           C  
ATOM     36  ND1 HIS A   3      -2.327   5.219  -1.682  1.00  7.92           N  
ATOM     37  CD2 HIS A   3      -1.664   3.620  -0.358  1.00  7.92           C  
ATOM     38  CE1 HIS A   3      -2.760   4.088  -2.199  1.00  7.92           C  
ATOM     39  NE2 HIS A   3      -2.349   3.091  -1.417  1.00  7.92           N  
ATOM     40  H   HIS A   3       1.398   4.776   0.057  1.00  7.92           H  
ATOM     41  HA  HIS A   3      -0.048   6.995  -1.349  1.00  7.92           H  
ATOM     42 1HB  HIS A   3      -0.690   5.540   1.242  1.00  7.92           H  
ATOM     43 2HB  HIS A   3      -1.698   6.770   0.483  1.00  7.92           H  
ATOM     44  HD1 HIS A   3      -2.478   6.123  -2.089  1.00  7.92           H  
ATOM     45  HD2 HIS A   3      -1.246   2.965   0.409  1.00  7.92           H  
ATOM     46  HE1 HIS A   3      -3.336   4.085  -3.126  1.00  7.92           H  
ATOM     47  N   MET A   4       2.091   7.823   0.613  1.00  6.79           N  
ATOM     48  CA  MET A   4       2.669   8.878   1.452  1.00  6.79           C  
ATOM     49  C   MET A   4       2.903  10.198   0.709  1.00  6.79           C  
ATOM     50  O   MET A   4       3.402  11.151   1.293  1.00  6.79           O  
ATOM     51  CB  MET A   4       3.965   8.398   2.101  1.00  6.79           C  
ATOM     52  CG  MET A   4       3.803   7.233   3.084  1.00  6.79           C  
ATOM     53  SD  MET A   4       2.852   7.662   4.567  1.00  6.79           S  
ATOM     54  CE  MET A   4       1.218   7.073   4.142  1.00  6.79           C  
ATOM     55  H   MET A   4       2.694   7.172   0.129  1.00  6.79           H  
ATOM     56  HA  MET A   4       1.962   9.093   2.255  1.00  6.79           H  
ATOM     57 1HB  MET A   4       4.646   8.087   1.349  1.00  6.79           H  
ATOM     58 2HB  MET A   4       4.431   9.230   2.648  1.00  6.79           H  
ATOM     59 1HG  MET A   4       3.316   6.397   2.589  1.00  6.79           H  
ATOM     60 2HG  MET A   4       4.796   6.910   3.405  1.00  6.79           H  
ATOM     61 1HE  MET A   4       0.539   7.261   4.970  1.00  6.79           H  
ATOM     62 2HE  MET A   4       0.866   7.600   3.273  1.00  6.79           H  
ATOM     63 3HE  MET A   4       1.254   6.001   3.933  1.00  6.79           H  
ATOM     64  N   THR A   5       2.562  10.260  -0.579  1.00  5.46           N  
ATOM     65  CA  THR A   5       2.760  11.497  -1.336  1.00  5.46           C  
ATOM     66  C   THR A   5       1.969  12.623  -0.678  1.00  5.46           C  
ATOM     67  O   THR A   5       0.793  12.456  -0.350  1.00  5.46           O  
ATOM     68  CB  THR A   5       2.364  11.358  -2.822  1.00  5.46           C  
ATOM     69  OG1 THR A   5       3.142  10.316  -3.438  1.00  5.46           O  
ATOM     70  CG2 THR A   5       2.625  12.677  -3.570  1.00  5.46           C  
ATOM     71  H   THR A   5       2.152   9.453  -1.025  1.00  5.46           H  
ATOM     72  HA  THR A   5       3.813  11.768  -1.289  1.00  5.46           H  
ATOM     73  HB  THR A   5       1.307  11.103  -2.894  1.00  5.46           H  
ATOM     74  HG1 THR A   5       2.954   9.477  -3.003  1.00  5.46           H  
ATOM     75 1HG2 THR A   5       2.344  12.566  -4.617  1.00  5.46           H  
ATOM     76 2HG2 THR A   5       2.030  13.478  -3.128  1.00  5.46           H  
ATOM     77 3HG2 THR A   5       3.675  12.937  -3.504  1.00  5.46           H  
ATOM     78  N   THR A   6       2.624  13.766  -0.503  1.00  4.13           N  
ATOM     79  CA  THR A   6       2.045  14.913   0.183  1.00  4.13           C  
ATOM     80  C   THR A   6       1.725  16.057  -0.762  1.00  4.13           C  
ATOM     81  O   THR A   6       1.570  15.839  -1.963  1.00  4.13           O  
ATOM     82  CB  THR A   6       2.958  15.395   1.302  1.00  4.13           C  
ATOM     83  OG1 THR A   6       4.170  16.023   0.790  1.00  4.13           O  
ATOM     84  CG2 THR A   6       3.334  14.212   2.101  1.00  4.13           C  
ATOM     85  H   THR A   6       3.578  13.818  -0.814  1.00  4.13           H  
ATOM     86  HA  THR A   6       1.108  14.596   0.643  1.00  4.13           H  
ATOM     87  HB  THR A   6       2.430  16.073   1.935  1.00  4.13           H  
ATOM     88  HG1 THR A   6       4.808  16.107   1.543  1.00  4.13           H  
ATOM     89 1HG2 THR A   6       3.950  14.506   2.902  1.00  4.13           H  
ATOM     90 2HG2 THR A   6       2.442  13.735   2.489  1.00  4.13           H  
ATOM     91 3HG2 THR A   6       3.871  13.515   1.481  1.00  4.13           H  
ATOM     92  N   SER A   7       1.556  17.259  -0.192  1.00  2.99           N  
ATOM     93  CA  SER A   7       1.125  18.435  -0.937  1.00  2.99           C  
ATOM     94  C   SER A   7       1.795  18.525  -2.286  1.00  2.99           C  
ATOM     95  O   SER A   7       3.007  18.287  -2.439  1.00  2.99           O  
ATOM     96  CB  SER A   7       1.409  19.701  -0.155  1.00  2.99           C  
ATOM     97  OG  SER A   7       0.655  19.742   1.033  1.00  2.99           O  
ATOM     98  H   SER A   7       1.725  17.353   0.796  1.00  2.99           H  
ATOM     99  HA  SER A   7       0.048  18.361  -1.100  1.00  2.99           H  
ATOM    100 1HB  SER A   7       2.477  19.758   0.079  1.00  2.99           H  
ATOM    101 2HB  SER A   7       1.169  20.564  -0.773  1.00  2.99           H  
ATOM    102  HG  SER A   7       0.766  20.629   1.385  1.00  2.99           H  
ATOM    103  N   TYR A   8       0.971  18.892  -3.255  1.00  2.13           N  
ATOM    104  CA  TYR A   8       1.376  18.965  -4.632  1.00  2.13           C  
ATOM    105  C   TYR A   8       0.703  20.089  -5.386  1.00  2.13           C  
ATOM    106  O   TYR A   8      -0.260  20.700  -4.912  1.00  2.13           O  
ATOM    107  CB  TYR A   8       1.011  17.656  -5.334  1.00  2.13           C  
ATOM    108  CG  TYR A   8      -0.470  17.443  -5.454  1.00  2.13           C  
ATOM    109  CD1 TYR A   8      -1.131  17.848  -6.606  1.00  2.13           C  
ATOM    110  CD2 TYR A   8      -1.173  16.849  -4.421  1.00  2.13           C  
ATOM    111  CE1 TYR A   8      -2.483  17.661  -6.730  1.00  2.13           C  
ATOM    112  CE2 TYR A   8      -2.537  16.661  -4.544  1.00  2.13           C  
ATOM    113  CZ  TYR A   8      -3.192  17.067  -5.697  1.00  2.13           C  
ATOM    114  OH  TYR A   8      -4.549  16.883  -5.821  1.00  2.13           O  
ATOM    115  H   TYR A   8       0.008  19.085  -3.023  1.00  2.13           H  
ATOM    116  HA  TYR A   8       2.446  19.130  -4.655  1.00  2.13           H  
ATOM    117 1HB  TYR A   8       1.424  17.626  -6.330  1.00  2.13           H  
ATOM    118 2HB  TYR A   8       1.430  16.815  -4.777  1.00  2.13           H  
ATOM    119  HD1 TYR A   8      -0.570  18.313  -7.408  1.00  2.13           H  
ATOM    120  HD2 TYR A   8      -0.649  16.529  -3.514  1.00  2.13           H  
ATOM    121  HE1 TYR A   8      -2.997  17.981  -7.634  1.00  2.13           H  
ATOM    122  HE2 TYR A   8      -3.095  16.192  -3.734  1.00  2.13           H  
ATOM    123  HH  TYR A   8      -4.895  16.498  -5.010  1.00  2.13           H  
ATOM    124  N   ALA A   9       1.209  20.338  -6.582  1.00  1.54           N  
ATOM    125  CA  ALA A   9       0.619  21.305  -7.479  1.00  1.54           C  
ATOM    126  C   ALA A   9       0.772  20.850  -8.915  1.00  1.54           C  
ATOM    127  O   ALA A   9       1.880  20.720  -9.423  1.00  1.54           O  
ATOM    128  CB  ALA A   9       1.298  22.642  -7.307  1.00  1.54           C  
ATOM    129  H   ALA A   9       2.030  19.806  -6.862  1.00  1.54           H  
ATOM    130  HA  ALA A   9      -0.443  21.384  -7.250  1.00  1.54           H  
ATOM    131 1HB  ALA A   9       0.850  23.370  -7.982  1.00  1.54           H  
ATOM    132 2HB  ALA A   9       1.198  22.978  -6.277  1.00  1.54           H  
ATOM    133 3HB  ALA A   9       2.344  22.528  -7.543  1.00  1.54           H  
ATOM    134  N   LYS A  10      -0.336  20.654  -9.598  1.00  1.17           N  
ATOM    135  CA  LYS A  10      -0.236  20.230 -10.976  1.00  1.17           C  
ATOM    136  C   LYS A  10      -0.112  21.419 -11.894  1.00  1.17           C  
ATOM    137  O   LYS A  10      -0.814  22.426 -11.706  1.00  1.17           O  
ATOM    138  CB  LYS A  10      -1.424  19.360 -11.369  1.00  1.17           C  
ATOM    139  CG  LYS A  10      -1.456  18.034 -10.637  1.00  1.17           C  
ATOM    140  CD  LYS A  10      -2.636  17.163 -11.017  1.00  1.17           C  
ATOM    141  CE  LYS A  10      -2.565  15.825 -10.282  1.00  1.17           C  
ATOM    142  NZ  LYS A  10      -3.721  14.948 -10.590  1.00  1.17           N  
ATOM    143  H   LYS A  10      -1.231  20.758  -9.158  1.00  1.17           H  
ATOM    144  HA  LYS A  10       0.664  19.641 -11.092  1.00  1.17           H  
ATOM    145 1HB  LYS A  10      -2.334  19.887 -11.181  1.00  1.17           H  
ATOM    146 2HB  LYS A  10      -1.379  19.157 -12.437  1.00  1.17           H  
ATOM    147 1HG  LYS A  10      -0.558  17.486 -10.878  1.00  1.17           H  
ATOM    148 2HG  LYS A  10      -1.475  18.207  -9.573  1.00  1.17           H  
ATOM    149 1HD  LYS A  10      -3.569  17.665 -10.763  1.00  1.17           H  
ATOM    150 2HD  LYS A  10      -2.620  16.977 -12.085  1.00  1.17           H  
ATOM    151 1HE  LYS A  10      -1.651  15.315 -10.576  1.00  1.17           H  
ATOM    152 2HE  LYS A  10      -2.533  16.006  -9.210  1.00  1.17           H  
ATOM    153 1HZ  LYS A  10      -3.613  14.080 -10.080  1.00  1.17           H  
ATOM    154 2HZ  LYS A  10      -4.576  15.404 -10.307  1.00  1.17           H  
ATOM    155 3HZ  LYS A  10      -3.749  14.759 -11.579  1.00  1.17           H  
ATOM    156  N   ILE A  11       0.760  21.263 -12.892  1.00  0.95           N  
ATOM    157  CA  ILE A  11       1.001  22.231 -13.952  1.00  0.95           C  
ATOM    158  C   ILE A  11       0.637  21.570 -15.276  1.00  0.95           C  
ATOM    159  O   ILE A  11       1.056  20.443 -15.556  1.00  0.95           O  
ATOM    160  CB  ILE A  11       2.490  22.654 -14.021  1.00  0.95           C  
ATOM    161  CG1 ILE A  11       2.956  23.254 -12.701  1.00  0.95           C  
ATOM    162  CG2 ILE A  11       2.682  23.726 -15.129  1.00  0.95           C  
ATOM    163  CD1 ILE A  11       4.462  23.427 -12.643  1.00  0.95           C  
ATOM    164  H   ILE A  11       1.306  20.401 -12.900  1.00  0.95           H  
ATOM    165  HA  ILE A  11       0.368  23.098 -13.809  1.00  0.95           H  
ATOM    166  HB  ILE A  11       3.107  21.781 -14.233  1.00  0.95           H  
ATOM    167 1HG1 ILE A  11       2.484  24.225 -12.574  1.00  0.95           H  
ATOM    168 2HG1 ILE A  11       2.653  22.603 -11.878  1.00  0.95           H  
ATOM    169 1HG2 ILE A  11       3.722  24.028 -15.176  1.00  0.95           H  
ATOM    170 2HG2 ILE A  11       2.376  23.327 -16.098  1.00  0.95           H  
ATOM    171 3HG2 ILE A  11       2.079  24.591 -14.894  1.00  0.95           H  
ATOM    172 1HD1 ILE A  11       4.763  23.852 -11.703  1.00  0.95           H  
ATOM    173 2HD1 ILE A  11       4.938  22.459 -12.757  1.00  0.95           H  
ATOM    174 3HD1 ILE A  11       4.767  24.075 -13.440  1.00  0.95           H  
ATOM    175  N   GLU A  12      -0.169  22.228 -16.080  1.00  0.82           N  
ATOM    176  CA  GLU A  12      -0.535  21.641 -17.357  1.00  0.82           C  
ATOM    177  C   GLU A  12       0.344  22.207 -18.449  1.00  0.82           C  
ATOM    178  O   GLU A  12       0.628  23.403 -18.450  1.00  0.82           O  
ATOM    179  CB  GLU A  12      -1.998  21.941 -17.680  1.00  0.82           C  
ATOM    180  CG  GLU A  12      -3.000  21.319 -16.752  1.00  0.82           C  
ATOM    181  CD  GLU A  12      -4.404  21.750 -17.078  1.00  0.82           C  
ATOM    182  OE1 GLU A  12      -4.544  22.556 -17.971  1.00  0.82           O  
ATOM    183  OE2 GLU A  12      -5.326  21.300 -16.445  1.00  0.82           O  
ATOM    184  H   GLU A  12      -0.493  23.154 -15.814  1.00  0.82           H  
ATOM    185  HA  GLU A  12      -0.388  20.562 -17.318  1.00  0.82           H  
ATOM    186 1HB  GLU A  12      -2.154  23.018 -17.660  1.00  0.82           H  
ATOM    187 2HB  GLU A  12      -2.219  21.597 -18.690  1.00  0.82           H  
ATOM    188 1HG  GLU A  12      -2.948  20.257 -16.839  1.00  0.82           H  
ATOM    189 2HG  GLU A  12      -2.736  21.568 -15.744  1.00  0.82           H  
ATOM    190  N   ILE A  13       0.732  21.353 -19.393  1.00  0.76           N  
ATOM    191  CA  ILE A  13       1.465  21.747 -20.585  1.00  0.76           C  
ATOM    192  C   ILE A  13       0.600  21.429 -21.787  1.00  0.76           C  
ATOM    193  O   ILE A  13       0.212  20.274 -21.990  1.00  0.76           O  
ATOM    194  CB  ILE A  13       2.785  20.980 -20.742  1.00  0.76           C  
ATOM    195  CG1 ILE A  13       3.697  21.212 -19.559  1.00  0.76           C  
ATOM    196  CG2 ILE A  13       3.473  21.399 -22.062  1.00  0.76           C  
ATOM    197  CD1 ILE A  13       4.882  20.273 -19.561  1.00  0.76           C  
ATOM    198  H   ILE A  13       0.518  20.369 -19.282  1.00  0.76           H  
ATOM    199  HA  ILE A  13       1.661  22.807 -20.551  1.00  0.76           H  
ATOM    200  HB  ILE A  13       2.573  19.928 -20.766  1.00  0.76           H  
ATOM    201 1HG1 ILE A  13       4.046  22.238 -19.589  1.00  0.76           H  
ATOM    202 2HG1 ILE A  13       3.139  21.062 -18.634  1.00  0.76           H  
ATOM    203 1HG2 ILE A  13       4.400  20.844 -22.191  1.00  0.76           H  
ATOM    204 2HG2 ILE A  13       2.808  21.192 -22.900  1.00  0.76           H  
ATOM    205 3HG2 ILE A  13       3.684  22.463 -22.032  1.00  0.76           H  
ATOM    206 1HD1 ILE A  13       5.512  20.453 -18.706  1.00  0.76           H  
ATOM    207 2HD1 ILE A  13       4.520  19.247 -19.516  1.00  0.76           H  
ATOM    208 3HD1 ILE A  13       5.462  20.418 -20.470  1.00  0.76           H  
ATOM    209  N   THR A  14       0.273  22.431 -22.579  1.00  0.72           N  
ATOM    210  CA  THR A  14      -0.611  22.175 -23.707  1.00  0.72           C  
ATOM    211  C   THR A  14      -0.066  22.749 -24.991  1.00  0.72           C  
ATOM    212  O   THR A  14       0.786  23.632 -24.971  1.00  0.72           O  
ATOM    213  CB  THR A  14      -2.030  22.738 -23.440  1.00  0.72           C  
ATOM    214  OG1 THR A  14      -1.976  24.169 -23.316  1.00  0.72           O  
ATOM    215  CG2 THR A  14      -2.617  22.140 -22.143  1.00  0.72           C  
ATOM    216  H   THR A  14       0.648  23.361 -22.383  1.00  0.72           H  
ATOM    217  HA  THR A  14      -0.697  21.099 -23.847  1.00  0.72           H  
ATOM    218  HB  THR A  14      -2.678  22.476 -24.277  1.00  0.72           H  
ATOM    219  HG1 THR A  14      -1.490  24.531 -24.063  1.00  0.72           H  
ATOM    220 1HG2 THR A  14      -3.618  22.535 -21.979  1.00  0.72           H  
ATOM    221 2HG2 THR A  14      -2.666  21.056 -22.238  1.00  0.72           H  
ATOM    222 3HG2 THR A  14      -1.990  22.400 -21.292  1.00  0.72           H  
ATOM    223  N   GLY A  15      -0.587  22.268 -26.113  1.00  0.70           N  
ATOM    224  CA  GLY A  15      -0.201  22.793 -27.429  1.00  0.70           C  
ATOM    225  C   GLY A  15      -0.649  21.870 -28.552  1.00  0.70           C  
ATOM    226  O   GLY A  15      -1.550  21.049 -28.371  1.00  0.70           O  
ATOM    227  H   GLY A  15      -1.253  21.498 -26.037  1.00  0.70           H  
ATOM    228 1HA  GLY A  15      -0.638  23.783 -27.570  1.00  0.70           H  
ATOM    229 2HA  GLY A  15       0.872  22.930 -27.483  1.00  0.70           H  
ATOM    230  N   THR A  16      -0.044  22.035 -29.721  1.00  0.69           N  
ATOM    231  CA  THR A  16      -0.412  21.240 -30.887  1.00  0.69           C  
ATOM    232  C   THR A  16       0.773  20.473 -31.469  1.00  0.69           C  
ATOM    233  O   THR A  16       1.897  20.981 -31.533  1.00  0.69           O  
ATOM    234  CB  THR A  16      -1.072  22.134 -31.955  1.00  0.69           C  
ATOM    235  OG1 THR A  16      -2.279  22.700 -31.410  1.00  0.69           O  
ATOM    236  CG2 THR A  16      -1.401  21.340 -33.220  1.00  0.69           C  
ATOM    237  H   THR A  16       0.690  22.738 -29.812  1.00  0.69           H  
ATOM    238  HA  THR A  16      -1.152  20.503 -30.581  1.00  0.69           H  
ATOM    239  HB  THR A  16      -0.388  22.945 -32.211  1.00  0.69           H  
ATOM    240  HG1 THR A  16      -2.905  21.993 -31.225  1.00  0.69           H  
ATOM    241 1HG2 THR A  16      -1.866  22.003 -33.949  1.00  0.69           H  
ATOM    242 2HG2 THR A  16      -0.491  20.923 -33.650  1.00  0.69           H  
ATOM    243 3HG2 THR A  16      -2.089  20.528 -32.976  1.00  0.69           H  
ATOM    244  N   LEU A  17       0.537  19.208 -31.825  1.00  0.68           N  
ATOM    245  CA  LEU A  17       1.576  18.398 -32.452  1.00  0.68           C  
ATOM    246  C   LEU A  17       1.203  18.178 -33.922  1.00  0.68           C  
ATOM    247  O   LEU A  17       0.115  17.680 -34.227  1.00  0.68           O  
ATOM    248  CB  LEU A  17       1.760  17.075 -31.697  1.00  0.68           C  
ATOM    249  CG  LEU A  17       2.846  16.145 -32.222  1.00  0.68           C  
ATOM    250  CD1 LEU A  17       4.152  16.877 -32.065  1.00  0.68           C  
ATOM    251  CD2 LEU A  17       2.865  14.832 -31.406  1.00  0.68           C  
ATOM    252  H   LEU A  17      -0.401  18.833 -31.705  1.00  0.68           H  
ATOM    253  HA  LEU A  17       2.523  18.940 -32.423  1.00  0.68           H  
ATOM    254 1HB  LEU A  17       2.001  17.304 -30.661  1.00  0.68           H  
ATOM    255 2HB  LEU A  17       0.815  16.531 -31.715  1.00  0.68           H  
ATOM    256  HG  LEU A  17       2.680  15.924 -33.277  1.00  0.68           H  
ATOM    257 1HD1 LEU A  17       4.967  16.304 -32.394  1.00  0.68           H  
ATOM    258 2HD1 LEU A  17       4.106  17.782 -32.627  1.00  0.68           H  
ATOM    259 3HD1 LEU A  17       4.297  17.103 -31.051  1.00  0.68           H  
ATOM    260 1HD2 LEU A  17       3.661  14.183 -31.772  1.00  0.68           H  
ATOM    261 2HD2 LEU A  17       3.043  15.061 -30.353  1.00  0.68           H  
ATOM    262 3HD2 LEU A  17       1.910  14.326 -31.510  1.00  0.68           H  
ATOM    263  N   THR A  18       2.083  18.596 -34.826  1.00  0.67           N  
ATOM    264  CA  THR A  18       1.829  18.530 -36.258  1.00  0.67           C  
ATOM    265  C   THR A  18       2.681  17.476 -36.944  1.00  0.67           C  
ATOM    266  O   THR A  18       3.870  17.334 -36.668  1.00  0.67           O  
ATOM    267  CB  THR A  18       2.064  19.902 -36.921  1.00  0.67           C  
ATOM    268  OG1 THR A  18       1.188  20.854 -36.325  1.00  0.67           O  
ATOM    269  CG2 THR A  18       1.768  19.831 -38.429  1.00  0.67           C  
ATOM    270  H   THR A  18       2.957  19.004 -34.511  1.00  0.67           H  
ATOM    271  HA  THR A  18       0.788  18.265 -36.405  1.00  0.67           H  
ATOM    272  HB  THR A  18       3.096  20.216 -36.762  1.00  0.67           H  
ATOM    273  HG1 THR A  18       1.130  21.635 -36.882  1.00  0.67           H  
ATOM    274 1HG2 THR A  18       1.921  20.811 -38.874  1.00  0.67           H  
ATOM    275 2HG2 THR A  18       2.431  19.116 -38.910  1.00  0.67           H  
ATOM    276 3HG2 THR A  18       0.728  19.522 -38.580  1.00  0.67           H  
ATOM    277  N   VAL A  19       2.063  16.701 -37.818  1.00  0.66           N  
ATOM    278  CA  VAL A  19       2.778  15.658 -38.541  1.00  0.66           C  
ATOM    279  C   VAL A  19       3.576  16.261 -39.706  1.00  0.66           C  
ATOM    280  O   VAL A  19       3.015  16.965 -40.549  1.00  0.66           O  
ATOM    281  CB  VAL A  19       1.752  14.636 -39.054  1.00  0.66           C  
ATOM    282  CG1 VAL A  19       2.406  13.570 -39.864  1.00  0.66           C  
ATOM    283  CG2 VAL A  19       1.036  14.030 -37.879  1.00  0.66           C  
ATOM    284  H   VAL A  19       1.064  16.853 -37.984  1.00  0.66           H  
ATOM    285  HA  VAL A  19       3.469  15.163 -37.862  1.00  0.66           H  
ATOM    286  HB  VAL A  19       1.036  15.149 -39.702  1.00  0.66           H  
ATOM    287 1HG1 VAL A  19       1.652  12.865 -40.230  1.00  0.66           H  
ATOM    288 2HG1 VAL A  19       2.925  14.005 -40.702  1.00  0.66           H  
ATOM    289 3HG1 VAL A  19       3.122  13.046 -39.236  1.00  0.66           H  
ATOM    290 1HG2 VAL A  19       0.298  13.312 -38.239  1.00  0.66           H  
ATOM    291 2HG2 VAL A  19       1.758  13.525 -37.249  1.00  0.66           H  
ATOM    292 3HG2 VAL A  19       0.542  14.821 -37.310  1.00  0.66           H  
ATOM    293  N   LEU A  20       4.880  15.985 -39.779  1.00  0.66           N  
ATOM    294  CA  LEU A  20       5.678  16.546 -40.870  1.00  0.66           C  
ATOM    295  C   LEU A  20       5.771  15.556 -42.024  1.00  0.66           C  
ATOM    296  O   LEU A  20       5.810  15.935 -43.197  1.00  0.66           O  
ATOM    297  CB  LEU A  20       7.081  16.893 -40.392  1.00  0.66           C  
ATOM    298  CG  LEU A  20       7.171  17.908 -39.273  1.00  0.66           C  
ATOM    299  CD1 LEU A  20       8.647  18.086 -38.931  1.00  0.66           C  
ATOM    300  CD2 LEU A  20       6.501  19.204 -39.705  1.00  0.66           C  
ATOM    301  H   LEU A  20       5.326  15.389 -39.084  1.00  0.66           H  
ATOM    302  HA  LEU A  20       5.194  17.453 -41.230  1.00  0.66           H  
ATOM    303 1HB  LEU A  20       7.556  15.975 -40.039  1.00  0.66           H  
ATOM    304 2HB  LEU A  20       7.652  17.269 -41.238  1.00  0.66           H  
ATOM    305  HG  LEU A  20       6.664  17.528 -38.386  1.00  0.66           H  
ATOM    306 1HD1 LEU A  20       8.781  18.785 -38.130  1.00  0.66           H  
ATOM    307 2HD1 LEU A  20       9.057  17.147 -38.638  1.00  0.66           H  
ATOM    308 3HD1 LEU A  20       9.179  18.448 -39.803  1.00  0.66           H  
ATOM    309 1HD2 LEU A  20       6.565  19.937 -38.911  1.00  0.66           H  
ATOM    310 2HD2 LEU A  20       7.000  19.591 -40.592  1.00  0.66           H  
ATOM    311 3HD2 LEU A  20       5.452  19.006 -39.933  1.00  0.66           H  
ATOM    312  N   THR A  21       5.753  14.285 -41.664  1.00  0.67           N  
ATOM    313  CA  THR A  21       5.842  13.168 -42.597  1.00  0.67           C  
ATOM    314  C   THR A  21       4.885  12.121 -42.089  1.00  0.67           C  
ATOM    315  O   THR A  21       4.649  12.044 -40.889  1.00  0.67           O  
ATOM    316  CB  THR A  21       7.248  12.589 -42.655  1.00  0.67           C  
ATOM    317  OG1 THR A  21       7.328  11.564 -43.657  1.00  0.67           O  
ATOM    318  CG2 THR A  21       7.527  12.023 -41.352  1.00  0.67           C  
ATOM    319  H   THR A  21       5.745  14.088 -40.664  1.00  0.67           H  
ATOM    320  HA  THR A  21       5.530  13.489 -43.590  1.00  0.67           H  
ATOM    321  HB  THR A  21       7.975  13.372 -42.875  1.00  0.67           H  
ATOM    322  HG1 THR A  21       8.078  10.954 -43.440  1.00  0.67           H  
ATOM    323 1HG2 THR A  21       8.527  11.600 -41.321  1.00  0.67           H  
ATOM    324 2HG2 THR A  21       7.437  12.816 -40.630  1.00  0.67           H  
ATOM    325 3HG2 THR A  21       6.794  11.253 -41.140  1.00  0.67           H  
ATOM    326  N   GLY A  22       4.357  11.304 -42.983  1.00  0.70           N  
ATOM    327  CA  GLY A  22       3.294  10.385 -42.608  1.00  0.70           C  
ATOM    328  C   GLY A  22       3.537   9.680 -41.287  1.00  0.70           C  
ATOM    329  O   GLY A  22       4.616   9.139 -41.042  1.00  0.70           O  
ATOM    330  H   GLY A  22       4.660  11.377 -43.945  1.00  0.70           H  
ATOM    331 1HA  GLY A  22       2.365  10.945 -42.556  1.00  0.70           H  
ATOM    332 2HA  GLY A  22       3.178   9.650 -43.390  1.00  0.70           H  
ATOM    333  N   LEU A  23       2.512   9.686 -40.441  1.00  0.76           N  
ATOM    334  CA  LEU A  23       2.618   9.080 -39.115  1.00  0.76           C  
ATOM    335  C   LEU A  23       1.923   7.725 -39.042  1.00  0.76           C  
ATOM    336  O   LEU A  23       0.704   7.614 -39.177  1.00  0.76           O  
ATOM    337  CB  LEU A  23       2.094  10.081 -38.073  1.00  0.76           C  
ATOM    338  CG  LEU A  23       1.984   9.646 -36.641  1.00  0.76           C  
ATOM    339  CD1 LEU A  23       3.310   9.283 -36.117  1.00  0.76           C  
ATOM    340  CD2 LEU A  23       1.411  10.774 -35.836  1.00  0.76           C  
ATOM    341  H   LEU A  23       1.650  10.144 -40.746  1.00  0.76           H  
ATOM    342  HA  LEU A  23       3.671   8.918 -38.903  1.00  0.76           H  
ATOM    343 1HB  LEU A  23       2.780  10.927 -38.075  1.00  0.76           H  
ATOM    344 2HB  LEU A  23       1.151  10.442 -38.373  1.00  0.76           H  
ATOM    345  HG  LEU A  23       1.333   8.781 -36.575  1.00  0.76           H  
ATOM    346 1HD1 LEU A  23       3.225   8.973 -35.086  1.00  0.76           H  
ATOM    347 2HD1 LEU A  23       3.711   8.461 -36.703  1.00  0.76           H  
ATOM    348 3HD1 LEU A  23       3.983  10.139 -36.175  1.00  0.76           H  
ATOM    349 1HD2 LEU A  23       1.336  10.456 -34.810  1.00  0.76           H  
ATOM    350 2HD2 LEU A  23       2.072  11.634 -35.896  1.00  0.76           H  
ATOM    351 3HD2 LEU A  23       0.421  11.043 -36.216  1.00  0.76           H  
ATOM    352  N   GLN A  24       2.733   6.683 -38.905  1.00  0.86           N  
ATOM    353  CA  GLN A  24       2.276   5.296 -38.903  1.00  0.86           C  
ATOM    354  C   GLN A  24       2.139   4.664 -37.512  1.00  0.86           C  
ATOM    355  O   GLN A  24       2.873   3.722 -37.167  1.00  0.86           O  
ATOM    356  CB  GLN A  24       3.207   4.453 -39.777  1.00  0.86           C  
ATOM    357  CG  GLN A  24       3.211   4.882 -41.263  1.00  0.86           C  
ATOM    358  CD  GLN A  24       4.160   4.066 -42.130  1.00  0.86           C  
ATOM    359  OE1 GLN A  24       5.155   3.566 -41.617  1.00  0.86           O  
ATOM    360  NE2 GLN A  24       3.869   3.938 -43.418  1.00  0.86           N  
ATOM    361  H   GLN A  24       3.723   6.860 -38.806  1.00  0.86           H  
ATOM    362  HA  GLN A  24       1.287   5.271 -39.363  1.00  0.86           H  
ATOM    363 1HB  GLN A  24       4.231   4.523 -39.401  1.00  0.86           H  
ATOM    364 2HB  GLN A  24       2.902   3.408 -39.728  1.00  0.86           H  
ATOM    365 1HG  GLN A  24       2.206   4.745 -41.653  1.00  0.86           H  
ATOM    366 2HG  GLN A  24       3.502   5.933 -41.335  1.00  0.86           H  
ATOM    367 1HE2 GLN A  24       4.478   3.426 -44.026  1.00  0.86           H  
ATOM    368 2HE2 GLN A  24       3.045   4.359 -43.787  1.00  0.86           H  
ATOM    369  N   ILE A  25       1.197   5.135 -36.702  1.00  1.04           N  
ATOM    370  CA  ILE A  25       1.055   4.494 -35.399  1.00  1.04           C  
ATOM    371  C   ILE A  25       0.138   3.303 -35.529  1.00  1.04           C  
ATOM    372  O   ILE A  25      -1.088   3.407 -35.440  1.00  1.04           O  
ATOM    373  CB  ILE A  25       0.517   5.441 -34.321  1.00  1.04           C  
ATOM    374  CG1 ILE A  25       1.461   6.620 -34.165  1.00  1.04           C  
ATOM    375  CG2 ILE A  25       0.341   4.685 -33.007  1.00  1.04           C  
ATOM    376  CD1 ILE A  25       0.920   7.688 -33.293  1.00  1.04           C  
ATOM    377  H   ILE A  25       0.602   5.902 -36.994  1.00  1.04           H  
ATOM    378  HA  ILE A  25       2.029   4.138 -35.070  1.00  1.04           H  
ATOM    379  HB  ILE A  25      -0.450   5.837 -34.639  1.00  1.04           H  
ATOM    380 1HG1 ILE A  25       2.401   6.279 -33.745  1.00  1.04           H  
ATOM    381 2HG1 ILE A  25       1.654   7.029 -35.141  1.00  1.04           H  
ATOM    382 1HG2 ILE A  25      -0.054   5.356 -32.251  1.00  1.04           H  
ATOM    383 2HG2 ILE A  25      -0.355   3.857 -33.155  1.00  1.04           H  
ATOM    384 3HG2 ILE A  25       1.304   4.293 -32.679  1.00  1.04           H  
ATOM    385 1HD1 ILE A  25       1.630   8.508 -33.229  1.00  1.04           H  
ATOM    386 2HD1 ILE A  25      -0.016   8.044 -33.722  1.00  1.04           H  
ATOM    387 3HD1 ILE A  25       0.735   7.291 -32.296  1.00  1.04           H  
ATOM    388  N   GLY A  26       0.764   2.157 -35.744  1.00  1.32           N  
ATOM    389  CA  GLY A  26       0.028   0.933 -36.015  1.00  1.32           C  
ATOM    390  C   GLY A  26      -0.816   0.456 -34.837  1.00  1.32           C  
ATOM    391  O   GLY A  26      -0.382   0.487 -33.685  1.00  1.32           O  
ATOM    392  H   GLY A  26       1.777   2.191 -35.815  1.00  1.32           H  
ATOM    393 1HA  GLY A  26      -0.607   1.094 -36.883  1.00  1.32           H  
ATOM    394 2HA  GLY A  26       0.735   0.150 -36.293  1.00  1.32           H  
ATOM    395  N   ALA A  27      -1.999  -0.052 -35.167  1.00  1.74           N  
ATOM    396  CA  ALA A  27      -2.978  -0.614 -34.240  1.00  1.74           C  
ATOM    397  C   ALA A  27      -2.797  -2.114 -34.002  1.00  1.74           C  
ATOM    398  O   ALA A  27      -3.572  -2.729 -33.269  1.00  1.74           O  
ATOM    399  CB  ALA A  27      -4.376  -0.359 -34.773  1.00  1.74           C  
ATOM    400  H   ALA A  27      -2.263   0.011 -36.146  1.00  1.74           H  
ATOM    401  HA  ALA A  27      -2.853  -0.115 -33.284  1.00  1.74           H  
ATOM    402 1HB  ALA A  27      -5.110  -0.741 -34.069  1.00  1.74           H  
ATOM    403 2HB  ALA A  27      -4.523   0.706 -34.913  1.00  1.74           H  
ATOM    404 3HB  ALA A  27      -4.487  -0.861 -35.723  1.00  1.74           H  
ATOM    405  N   GLY A  28      -1.802  -2.705 -34.647  1.00  2.34           N  
ATOM    406  CA  GLY A  28      -1.574  -4.145 -34.588  1.00  2.34           C  
ATOM    407  C   GLY A  28      -2.073  -4.756 -35.889  1.00  2.34           C  
ATOM    408  O   GLY A  28      -2.642  -4.049 -36.715  1.00  2.34           O  
ATOM    409  H   GLY A  28      -1.193  -2.130 -35.205  1.00  2.34           H  
ATOM    410 1HA  GLY A  28      -0.511  -4.351 -34.460  1.00  2.34           H  
ATOM    411 2HA  GLY A  28      -2.104  -4.577 -33.741  1.00  2.34           H  
ATOM    412  N   ASP A  29      -1.855  -6.052 -36.084  1.00  3.10           N  
ATOM    413  CA  ASP A  29      -2.203  -6.684 -37.358  1.00  3.10           C  
ATOM    414  C   ASP A  29      -2.866  -8.062 -37.255  1.00  3.10           C  
ATOM    415  O   ASP A  29      -2.937  -8.812 -38.231  1.00  3.10           O  
ATOM    416  CB  ASP A  29      -0.953  -6.713 -38.236  1.00  3.10           C  
ATOM    417  CG  ASP A  29       0.228  -7.477 -37.662  1.00  3.10           C  
ATOM    418  OD1 ASP A  29       0.147  -7.992 -36.573  1.00  3.10           O  
ATOM    419  OD2 ASP A  29       1.243  -7.514 -38.337  1.00  3.10           O  
ATOM    420  H   ASP A  29      -1.402  -6.596 -35.362  1.00  3.10           H  
ATOM    421  HA  ASP A  29      -2.915  -6.029 -37.863  1.00  3.10           H  
ATOM    422 1HB  ASP A  29      -1.205  -7.130 -39.213  1.00  3.10           H  
ATOM    423 2HB  ASP A  29      -0.636  -5.689 -38.402  1.00  3.10           H  
ATOM    424  N   GLY A  30      -3.416  -8.364 -36.081  1.00  3.89           N  
ATOM    425  CA  GLY A  30      -4.063  -9.653 -35.818  1.00  3.89           C  
ATOM    426  C   GLY A  30      -5.220  -9.978 -36.765  1.00  3.89           C  
ATOM    427  O   GLY A  30      -5.532 -11.147 -36.992  1.00  3.89           O  
ATOM    428  H   GLY A  30      -3.349  -7.687 -35.336  1.00  3.89           H  
ATOM    429 1HA  GLY A  30      -3.314 -10.442 -35.881  1.00  3.89           H  
ATOM    430 2HA  GLY A  30      -4.430  -9.658 -34.792  1.00  3.89           H  
ATOM    431  N   PHE A  31      -5.862  -8.945 -37.303  1.00  4.44           N  
ATOM    432  CA  PHE A  31      -6.993  -9.122 -38.201  1.00  4.44           C  
ATOM    433  C   PHE A  31      -6.718  -8.670 -39.642  1.00  4.44           C  
ATOM    434  O   PHE A  31      -7.656  -8.353 -40.375  1.00  4.44           O  
ATOM    435  CB  PHE A  31      -8.195  -8.382 -37.629  1.00  4.44           C  
ATOM    436  CG  PHE A  31      -8.556  -8.893 -36.263  1.00  4.44           C  
ATOM    437  CD1 PHE A  31      -8.248  -8.153 -35.128  1.00  4.44           C  
ATOM    438  CD2 PHE A  31      -9.178 -10.120 -36.103  1.00  4.44           C  
ATOM    439  CE1 PHE A  31      -8.560  -8.627 -33.869  1.00  4.44           C  
ATOM    440  CE2 PHE A  31      -9.489 -10.597 -34.846  1.00  4.44           C  
ATOM    441  CZ  PHE A  31      -9.181  -9.849 -33.728  1.00  4.44           C  
ATOM    442  H   PHE A  31      -5.551  -8.013 -37.079  1.00  4.44           H  
ATOM    443  HA  PHE A  31      -7.238 -10.183 -38.231  1.00  4.44           H  
ATOM    444 1HB  PHE A  31      -7.977  -7.317 -37.557  1.00  4.44           H  
ATOM    445 2HB  PHE A  31      -9.054  -8.507 -38.285  1.00  4.44           H  
ATOM    446  HD1 PHE A  31      -7.754  -7.188 -35.241  1.00  4.44           H  
ATOM    447  HD2 PHE A  31      -9.416 -10.715 -36.986  1.00  4.44           H  
ATOM    448  HE1 PHE A  31      -8.314  -8.036 -32.987  1.00  4.44           H  
ATOM    449  HE2 PHE A  31      -9.977 -11.566 -34.734  1.00  4.44           H  
ATOM    450  HZ  PHE A  31      -9.426 -10.225 -32.734  1.00  4.44           H  
ATOM    451  N   SER A  32      -5.448  -8.663 -40.069  1.00  4.49           N  
ATOM    452  CA  SER A  32      -5.109  -8.245 -41.444  1.00  4.49           C  
ATOM    453  C   SER A  32      -5.722  -9.129 -42.542  1.00  4.49           C  
ATOM    454  O   SER A  32      -5.858  -8.712 -43.689  1.00  4.49           O  
ATOM    455  CB  SER A  32      -3.614  -8.285 -41.642  1.00  4.49           C  
ATOM    456  OG  SER A  32      -3.153  -9.614 -41.633  1.00  4.49           O  
ATOM    457  H   SER A  32      -4.692  -8.914 -39.426  1.00  4.49           H  
ATOM    458  HA  SER A  32      -5.462  -7.222 -41.588  1.00  4.49           H  
ATOM    459 1HB  SER A  32      -3.355  -7.807 -42.589  1.00  4.49           H  
ATOM    460 2HB  SER A  32      -3.125  -7.720 -40.844  1.00  4.49           H  
ATOM    461  HG  SER A  32      -3.471 -10.012 -42.460  1.00  4.49           H  
ATOM    462  N   ALA A  33      -6.081 -10.357 -42.203  1.00  4.01           N  
ATOM    463  CA  ALA A  33      -6.657 -11.274 -43.175  1.00  4.01           C  
ATOM    464  C   ALA A  33      -5.796 -11.306 -44.437  1.00  4.01           C  
ATOM    465  O   ALA A  33      -4.576 -11.460 -44.339  1.00  4.01           O  
ATOM    466  CB  ALA A  33      -8.092 -10.869 -43.491  1.00  4.01           C  
ATOM    467  H   ALA A  33      -5.949 -10.650 -41.246  1.00  4.01           H  
ATOM    468  HA  ALA A  33      -6.660 -12.273 -42.744  1.00  4.01           H  
ATOM    469 1HB  ALA A  33      -8.531 -11.577 -44.190  1.00  4.01           H  
ATOM    470 2HB  ALA A  33      -8.672 -10.873 -42.566  1.00  4.01           H  
ATOM    471 3HB  ALA A  33      -8.113  -9.867 -43.922  1.00  4.01           H  
ATOM    472  N   ILE A  34      -6.423 -11.163 -45.611  1.00  3.23           N  
ATOM    473  CA  ILE A  34      -5.688 -11.210 -46.870  1.00  3.23           C  
ATOM    474  C   ILE A  34      -5.582  -9.856 -47.588  1.00  3.23           C  
ATOM    475  O   ILE A  34      -4.487  -9.408 -47.923  1.00  3.23           O  
ATOM    476  CB  ILE A  34      -6.352 -12.224 -47.820  1.00  3.23           C  
ATOM    477  CG1 ILE A  34      -6.420 -13.606 -47.146  1.00  3.23           C  
ATOM    478  CG2 ILE A  34      -5.578 -12.303 -49.125  1.00  3.23           C  
ATOM    479  CD1 ILE A  34      -5.074 -14.174 -46.768  1.00  3.23           C  
ATOM    480  H   ILE A  34      -7.418 -11.029 -45.630  1.00  3.23           H  
ATOM    481  HA  ILE A  34      -4.677 -11.551 -46.659  1.00  3.23           H  
ATOM    482  HB  ILE A  34      -7.373 -11.911 -48.030  1.00  3.23           H  
ATOM    483 1HG1 ILE A  34      -7.025 -13.526 -46.245  1.00  3.23           H  
ATOM    484 2HG1 ILE A  34      -6.906 -14.304 -47.827  1.00  3.23           H  
ATOM    485 1HG2 ILE A  34      -6.059 -13.017 -49.790  1.00  3.23           H  
ATOM    486 2HG2 ILE A  34      -5.558 -11.322 -49.598  1.00  3.23           H  
ATOM    487 3HG2 ILE A  34      -4.557 -12.625 -48.920  1.00  3.23           H  
ATOM    488 1HD1 ILE A  34      -5.209 -15.149 -46.299  1.00  3.23           H  
ATOM    489 2HD1 ILE A  34      -4.461 -14.284 -47.663  1.00  3.23           H  
ATOM    490 3HD1 ILE A  34      -4.573 -13.506 -46.070  1.00  3.23           H  
ATOM    491  N   GLY A  35      -6.727  -9.230 -47.877  1.00  2.43           N  
ATOM    492  CA  GLY A  35      -6.735  -7.987 -48.653  1.00  2.43           C  
ATOM    493  C   GLY A  35      -6.742  -6.687 -47.838  1.00  2.43           C  
ATOM    494  O   GLY A  35      -6.825  -5.601 -48.413  1.00  2.43           O  
ATOM    495  H   GLY A  35      -7.601  -9.624 -47.571  1.00  2.43           H  
ATOM    496 1HA  GLY A  35      -5.867  -7.983 -49.312  1.00  2.43           H  
ATOM    497 2HA  GLY A  35      -7.606  -7.995 -49.307  1.00  2.43           H  
ATOM    498  N   ALA A  36      -6.704  -6.778 -46.515  1.00  1.79           N  
ATOM    499  CA  ALA A  36      -6.761  -5.574 -45.686  1.00  1.79           C  
ATOM    500  C   ALA A  36      -5.388  -4.946 -45.555  1.00  1.79           C  
ATOM    501  O   ALA A  36      -4.373  -5.600 -45.771  1.00  1.79           O  
ATOM    502  CB  ALA A  36      -7.317  -5.868 -44.306  1.00  1.79           C  
ATOM    503  H   ALA A  36      -6.614  -7.684 -46.072  1.00  1.79           H  
ATOM    504  HA  ALA A  36      -7.418  -4.859 -46.177  1.00  1.79           H  
ATOM    505 1HB  ALA A  36      -7.368  -4.946 -43.731  1.00  1.79           H  
ATOM    506 2HB  ALA A  36      -8.310  -6.301 -44.391  1.00  1.79           H  
ATOM    507 3HB  ALA A  36      -6.675  -6.546 -43.804  1.00  1.79           H  
ATOM    508  N   VAL A  37      -5.354  -3.678 -45.166  1.00  1.35           N  
ATOM    509  CA  VAL A  37      -4.087  -3.020 -44.876  1.00  1.35           C  
ATOM    510  C   VAL A  37      -3.392  -3.841 -43.786  1.00  1.35           C  
ATOM    511  O   VAL A  37      -4.056  -4.338 -42.874  1.00  1.35           O  
ATOM    512  CB  VAL A  37      -4.333  -1.569 -44.411  1.00  1.35           C  
ATOM    513  CG1 VAL A  37      -5.027  -1.569 -43.092  1.00  1.35           C  
ATOM    514  CG2 VAL A  37      -3.031  -0.817 -44.299  1.00  1.35           C  
ATOM    515  H   VAL A  37      -6.217  -3.171 -45.044  1.00  1.35           H  
ATOM    516  HA  VAL A  37      -3.474  -3.013 -45.773  1.00  1.35           H  
ATOM    517  HB  VAL A  37      -4.976  -1.071 -45.137  1.00  1.35           H  
ATOM    518 1HG1 VAL A  37      -5.205  -0.539 -42.783  1.00  1.35           H  
ATOM    519 2HG1 VAL A  37      -5.974  -2.099 -43.171  1.00  1.35           H  
ATOM    520 3HG1 VAL A  37      -4.394  -2.062 -42.371  1.00  1.35           H  
ATOM    521 1HG2 VAL A  37      -3.231   0.185 -43.993  1.00  1.35           H  
ATOM    522 2HG2 VAL A  37      -2.393  -1.288 -43.569  1.00  1.35           H  
ATOM    523 3HG2 VAL A  37      -2.541  -0.801 -45.258  1.00  1.35           H  
ATOM    524  N   ASP A  38      -2.070  -3.994 -43.868  1.00  1.06           N  
ATOM    525  CA  ASP A  38      -1.366  -4.829 -42.909  1.00  1.06           C  
ATOM    526  C   ASP A  38      -1.141  -4.096 -41.608  1.00  1.06           C  
ATOM    527  O   ASP A  38      -1.228  -4.695 -40.542  1.00  1.06           O  
ATOM    528  CB  ASP A  38       0.026  -5.210 -43.447  1.00  1.06           C  
ATOM    529  CG  ASP A  38       0.043  -6.139 -44.674  1.00  1.06           C  
ATOM    530  OD1 ASP A  38      -0.250  -7.303 -44.528  1.00  1.06           O  
ATOM    531  OD2 ASP A  38       0.360  -5.664 -45.762  1.00  1.06           O  
ATOM    532  H   ASP A  38      -1.538  -3.526 -44.590  1.00  1.06           H  
ATOM    533  HA  ASP A  38      -1.958  -5.724 -42.717  1.00  1.06           H  
ATOM    534 1HB  ASP A  38       0.567  -4.300 -43.699  1.00  1.06           H  
ATOM    535 2HB  ASP A  38       0.585  -5.694 -42.646  1.00  1.06           H  
ATOM    536  N   LYS A  39      -0.894  -2.797 -41.688  1.00  0.89           N  
ATOM    537  CA  LYS A  39      -0.627  -2.026 -40.479  1.00  0.89           C  
ATOM    538  C   LYS A  39      -1.537  -0.784 -40.366  1.00  0.89           C  
ATOM    539  O   LYS A  39      -1.096   0.314 -40.708  1.00  0.89           O  
ATOM    540  CB  LYS A  39       0.837  -1.576 -40.447  1.00  0.89           C  
ATOM    541  CG  LYS A  39       1.915  -2.708 -40.578  1.00  0.89           C  
ATOM    542  CD  LYS A  39       1.992  -3.658 -39.377  1.00  0.89           C  
ATOM    543  CE  LYS A  39       3.183  -4.630 -39.548  1.00  0.89           C  
ATOM    544  NZ  LYS A  39       3.291  -5.641 -38.442  1.00  0.89           N  
ATOM    545  H   LYS A  39      -0.826  -2.377 -42.617  1.00  0.89           H  
ATOM    546  HA  LYS A  39      -0.774  -2.668 -39.616  1.00  0.89           H  
ATOM    547 1HB  LYS A  39       1.000  -0.857 -41.240  1.00  0.89           H  
ATOM    548 2HB  LYS A  39       1.028  -1.055 -39.509  1.00  0.89           H  
ATOM    549 1HG  LYS A  39       1.693  -3.297 -41.463  1.00  0.89           H  
ATOM    550 2HG  LYS A  39       2.891  -2.276 -40.717  1.00  0.89           H  
ATOM    551 1HD  LYS A  39       2.114  -3.089 -38.457  1.00  0.89           H  
ATOM    552 2HD  LYS A  39       1.074  -4.241 -39.305  1.00  0.89           H  
ATOM    553 1HE  LYS A  39       3.076  -5.158 -40.495  1.00  0.89           H  
ATOM    554 2HE  LYS A  39       4.100  -4.044 -39.573  1.00  0.89           H  
ATOM    555 1HZ  LYS A  39       4.080  -6.239 -38.604  1.00  0.89           H  
ATOM    556 2HZ  LYS A  39       3.398  -5.180 -37.558  1.00  0.89           H  
ATOM    557 3HZ  LYS A  39       2.447  -6.230 -38.414  1.00  0.89           H  
ATOM    558  N   PRO A  40      -2.815  -0.921 -39.947  1.00  0.81           N  
ATOM    559  CA  PRO A  40      -3.792   0.157 -39.817  1.00  0.81           C  
ATOM    560  C   PRO A  40      -3.399   1.122 -38.702  1.00  0.81           C  
ATOM    561  O   PRO A  40      -2.783   0.700 -37.724  1.00  0.81           O  
ATOM    562  CB  PRO A  40      -5.095  -0.593 -39.491  1.00  0.81           C  
ATOM    563  CG  PRO A  40      -4.655  -1.912 -38.889  1.00  0.81           C  
ATOM    564  CD  PRO A  40      -3.340  -2.252 -39.562  1.00  0.81           C  
ATOM    565  HA  PRO A  40      -3.889   0.681 -40.777  1.00  0.81           H  
ATOM    566 1HB  PRO A  40      -5.690   0.012 -38.787  1.00  0.81           H  
ATOM    567 2HB  PRO A  40      -5.701  -0.709 -40.392  1.00  0.81           H  
ATOM    568 1HG  PRO A  40      -4.551  -1.838 -37.804  1.00  0.81           H  
ATOM    569 2HG  PRO A  40      -5.418  -2.682 -39.077  1.00  0.81           H  
ATOM    570 1HD  PRO A  40      -2.717  -2.738 -38.814  1.00  0.81           H  
ATOM    571 2HD  PRO A  40      -3.501  -2.894 -40.437  1.00  0.81           H  
ATOM    572  N   VAL A  41      -3.791   2.386 -38.823  1.00  0.78           N  
ATOM    573  CA  VAL A  41      -3.542   3.422 -37.805  1.00  0.78           C  
ATOM    574  C   VAL A  41      -4.563   3.443 -36.678  1.00  0.78           C  
ATOM    575  O   VAL A  41      -5.764   3.286 -36.900  1.00  0.78           O  
ATOM    576  CB  VAL A  41      -3.441   4.830 -38.447  1.00  0.78           C  
ATOM    577  CG1 VAL A  41      -3.393   5.917 -37.410  1.00  0.78           C  
ATOM    578  CG2 VAL A  41      -2.170   4.907 -39.220  1.00  0.78           C  
ATOM    579  H   VAL A  41      -4.302   2.652 -39.669  1.00  0.78           H  
ATOM    580  HA  VAL A  41      -2.570   3.208 -37.365  1.00  0.78           H  
ATOM    581  HB  VAL A  41      -4.301   4.996 -39.103  1.00  0.78           H  
ATOM    582 1HG1 VAL A  41      -3.307   6.870 -37.899  1.00  0.78           H  
ATOM    583 2HG1 VAL A  41      -4.300   5.907 -36.838  1.00  0.78           H  
ATOM    584 3HG1 VAL A  41      -2.535   5.765 -36.749  1.00  0.78           H  
ATOM    585 1HG2 VAL A  41      -2.080   5.884 -39.693  1.00  0.78           H  
ATOM    586 2HG2 VAL A  41      -1.324   4.741 -38.556  1.00  0.78           H  
ATOM    587 3HG2 VAL A  41      -2.193   4.143 -39.960  1.00  0.78           H  
ATOM    588  N   VAL A  42      -4.079   3.627 -35.456  1.00  0.79           N  
ATOM    589  CA  VAL A  42      -4.975   3.728 -34.311  1.00  0.79           C  
ATOM    590  C   VAL A  42      -5.898   4.937 -34.469  1.00  0.79           C  
ATOM    591  O   VAL A  42      -5.429   6.058 -34.705  1.00  0.79           O  
ATOM    592  CB  VAL A  42      -4.171   3.921 -33.011  1.00  0.79           C  
ATOM    593  CG1 VAL A  42      -5.110   4.143 -31.848  1.00  0.79           C  
ATOM    594  CG2 VAL A  42      -3.298   2.726 -32.766  1.00  0.79           C  
ATOM    595  H   VAL A  42      -3.065   3.698 -35.338  1.00  0.79           H  
ATOM    596  HA  VAL A  42      -5.574   2.821 -34.250  1.00  0.79           H  
ATOM    597  HB  VAL A  42      -3.549   4.815 -33.110  1.00  0.79           H  
ATOM    598 1HG1 VAL A  42      -4.538   4.299 -30.943  1.00  0.79           H  
ATOM    599 2HG1 VAL A  42      -5.719   4.998 -32.040  1.00  0.79           H  
ATOM    600 3HG1 VAL A  42      -5.749   3.270 -31.729  1.00  0.79           H  
ATOM    601 1HG2 VAL A  42      -2.719   2.873 -31.855  1.00  0.79           H  
ATOM    602 2HG2 VAL A  42      -3.925   1.850 -32.658  1.00  0.79           H  
ATOM    603 3HG2 VAL A  42      -2.621   2.593 -33.607  1.00  0.79           H  
ATOM    604  N   ARG A  43      -7.203   4.708 -34.326  1.00  0.84           N  
ATOM    605  CA  ARG A  43      -8.191   5.772 -34.478  1.00  0.84           C  
ATOM    606  C   ARG A  43      -9.114   5.816 -33.280  1.00  0.84           C  
ATOM    607  O   ARG A  43      -9.239   4.838 -32.544  1.00  0.84           O  
ATOM    608  CB  ARG A  43      -9.038   5.607 -35.749  1.00  0.84           C  
ATOM    609  CG  ARG A  43      -8.276   5.658 -37.085  1.00  0.84           C  
ATOM    610  CD  ARG A  43      -9.183   5.808 -38.254  1.00  0.84           C  
ATOM    611  NE  ARG A  43     -10.024   4.636 -38.467  1.00  0.84           N  
ATOM    612  CZ  ARG A  43     -10.971   4.538 -39.422  1.00  0.84           C  
ATOM    613  NH1 ARG A  43     -11.184   5.547 -40.240  1.00  0.84           N  
ATOM    614  NH2 ARG A  43     -11.681   3.426 -39.543  1.00  0.84           N  
ATOM    615  H   ARG A  43      -7.516   3.767 -34.132  1.00  0.84           H  
ATOM    616  HA  ARG A  43      -7.678   6.725 -34.528  1.00  0.84           H  
ATOM    617 1HB  ARG A  43      -9.566   4.657 -35.707  1.00  0.84           H  
ATOM    618 2HB  ARG A  43      -9.795   6.398 -35.780  1.00  0.84           H  
ATOM    619 1HG  ARG A  43      -7.569   6.461 -37.101  1.00  0.84           H  
ATOM    620 2HG  ARG A  43      -7.743   4.723 -37.216  1.00  0.84           H  
ATOM    621 1HD  ARG A  43      -9.830   6.667 -38.088  1.00  0.84           H  
ATOM    622 2HD  ARG A  43      -8.587   5.970 -39.154  1.00  0.84           H  
ATOM    623  HE  ARG A  43      -9.880   3.839 -37.860  1.00  0.84           H  
ATOM    624 1HH1 ARG A  43     -10.634   6.401 -40.150  1.00  0.84           H  
ATOM    625 2HH1 ARG A  43     -11.884   5.475 -40.962  1.00  0.84           H  
ATOM    626 1HH2 ARG A  43     -11.513   2.649 -38.917  1.00  0.84           H  
ATOM    627 2HH2 ARG A  43     -12.383   3.349 -40.263  1.00  0.84           H  
ATOM    628  N   ASP A  44      -9.757   6.959 -33.091  1.00  0.89           N  
ATOM    629  CA  ASP A  44     -10.744   7.133 -32.034  1.00  0.89           C  
ATOM    630  C   ASP A  44     -12.073   6.498 -32.453  1.00  0.89           C  
ATOM    631  O   ASP A  44     -12.726   7.038 -33.334  1.00  0.89           O  
ATOM    632  CB  ASP A  44     -10.960   8.622 -31.750  1.00  0.89           C  
ATOM    633  CG  ASP A  44     -11.975   8.924 -30.603  1.00  0.89           C  
ATOM    634  OD1 ASP A  44     -12.860   8.125 -30.330  1.00  0.89           O  
ATOM    635  OD2 ASP A  44     -11.838   9.975 -30.006  1.00  0.89           O  
ATOM    636  H   ASP A  44      -9.579   7.731 -33.738  1.00  0.89           H  
ATOM    637  HA  ASP A  44     -10.335   6.677 -31.140  1.00  0.89           H  
ATOM    638 1HB  ASP A  44     -10.002   9.070 -31.483  1.00  0.89           H  
ATOM    639 2HB  ASP A  44     -11.295   9.113 -32.664  1.00  0.89           H  
ATOM    640  N   PRO A  45     -12.555   5.425 -31.789  1.00  0.95           N  
ATOM    641  CA  PRO A  45     -13.717   4.623 -32.160  1.00  0.95           C  
ATOM    642  C   PRO A  45     -15.038   5.387 -32.139  1.00  0.95           C  
ATOM    643  O   PRO A  45     -16.036   4.912 -32.687  1.00  0.95           O  
ATOM    644  CB  PRO A  45     -13.724   3.517 -31.096  1.00  0.95           C  
ATOM    645  CG  PRO A  45     -13.011   4.114 -29.912  1.00  0.95           C  
ATOM    646  CD  PRO A  45     -11.946   5.012 -30.504  1.00  0.95           C  
ATOM    647  HA  PRO A  45     -13.542   4.197 -33.156  1.00  0.95           H  
ATOM    648 1HB  PRO A  45     -14.763   3.238 -30.864  1.00  0.95           H  
ATOM    649 2HB  PRO A  45     -13.227   2.619 -31.487  1.00  0.95           H  
ATOM    650 1HG  PRO A  45     -13.729   4.674 -29.290  1.00  0.95           H  
ATOM    651 2HG  PRO A  45     -12.595   3.319 -29.278  1.00  0.95           H  
ATOM    652 1HD  PRO A  45     -11.826   5.869 -29.826  1.00  0.95           H  
ATOM    653 2HD  PRO A  45     -11.006   4.461 -30.672  1.00  0.95           H  
ATOM    654  N   LEU A  46     -15.067   6.556 -31.496  1.00  0.98           N  
ATOM    655  CA  LEU A  46     -16.302   7.326 -31.428  1.00  0.98           C  
ATOM    656  C   LEU A  46     -16.449   8.256 -32.638  1.00  0.98           C  
ATOM    657  O   LEU A  46     -17.463   8.943 -32.794  1.00  0.98           O  
ATOM    658  CB  LEU A  46     -16.325   8.137 -30.136  1.00  0.98           C  
ATOM    659  CG  LEU A  46     -16.294   7.298 -28.857  1.00  0.98           C  
ATOM    660  CD1 LEU A  46     -16.239   8.220 -27.654  1.00  0.98           C  
ATOM    661  CD2 LEU A  46     -17.513   6.391 -28.820  1.00  0.98           C  
ATOM    662  H   LEU A  46     -14.223   6.954 -31.059  1.00  0.98           H  
ATOM    663  HA  LEU A  46     -17.142   6.633 -31.423  1.00  0.98           H  
ATOM    664 1HB  LEU A  46     -15.443   8.787 -30.127  1.00  0.98           H  
ATOM    665 2HB  LEU A  46     -17.219   8.758 -30.121  1.00  0.98           H  
ATOM    666  HG  LEU A  46     -15.389   6.687 -28.851  1.00  0.98           H  
ATOM    667 1HD1 LEU A  46     -16.197   7.627 -26.741  1.00  0.98           H  
ATOM    668 2HD1 LEU A  46     -15.345   8.843 -27.723  1.00  0.98           H  
ATOM    669 3HD1 LEU A  46     -17.124   8.852 -27.637  1.00  0.98           H  
ATOM    670 1HD2 LEU A  46     -17.487   5.783 -27.916  1.00  0.98           H  
ATOM    671 2HD2 LEU A  46     -18.419   6.996 -28.826  1.00  0.98           H  
ATOM    672 3HD2 LEU A  46     -17.504   5.739 -29.697  1.00  0.98           H  
ATOM    673  N   SER A  47     -15.429   8.261 -33.489  1.00  0.98           N  
ATOM    674  CA  SER A  47     -15.351   9.076 -34.690  1.00  0.98           C  
ATOM    675  C   SER A  47     -14.516   8.268 -35.659  1.00  0.98           C  
ATOM    676  O   SER A  47     -14.371   7.056 -35.495  1.00  0.98           O  
ATOM    677  CB  SER A  47     -14.665  10.406 -34.461  1.00  0.98           C  
ATOM    678  OG  SER A  47     -13.286  10.221 -34.290  1.00  0.98           O  
ATOM    679  H   SER A  47     -14.620   7.669 -33.291  1.00  0.98           H  
ATOM    680  HA  SER A  47     -16.347   9.226 -35.105  1.00  0.98           H  
ATOM    681 1HB  SER A  47     -14.858  11.072 -35.295  1.00  0.98           H  
ATOM    682 2HB  SER A  47     -15.081  10.870 -33.569  1.00  0.98           H  
ATOM    683  HG  SER A  47     -13.190   9.561 -33.580  1.00  0.98           H  
ATOM    684  N   ARG A  48     -14.056   8.899 -36.721  1.00  0.94           N  
ATOM    685  CA  ARG A  48     -13.223   8.198 -37.681  1.00  0.94           C  
ATOM    686  C   ARG A  48     -11.892   8.934 -37.829  1.00  0.94           C  
ATOM    687  O   ARG A  48     -11.171   8.764 -38.815  1.00  0.94           O  
ATOM    688  CB  ARG A  48     -13.946   8.051 -39.001  1.00  0.94           C  
ATOM    689  CG  ARG A  48     -15.207   7.153 -38.915  1.00  0.94           C  
ATOM    690  CD  ARG A  48     -14.848   5.724 -38.620  1.00  0.94           C  
ATOM    691  NE  ARG A  48     -16.016   4.849 -38.534  1.00  0.94           N  
ATOM    692  CZ  ARG A  48     -16.701   4.564 -37.393  1.00  0.94           C  
ATOM    693  NH1 ARG A  48     -16.339   5.076 -36.231  1.00  0.94           N  
ATOM    694  NH2 ARG A  48     -17.747   3.753 -37.444  1.00  0.94           N  
ATOM    695  H   ARG A  48     -14.234   9.883 -36.840  1.00  0.94           H  
ATOM    696  HA  ARG A  48     -13.011   7.197 -37.302  1.00  0.94           H  
ATOM    697 1HB  ARG A  48     -14.251   9.030 -39.364  1.00  0.94           H  
ATOM    698 2HB  ARG A  48     -13.276   7.617 -39.739  1.00  0.94           H  
ATOM    699 1HG  ARG A  48     -15.870   7.509 -38.128  1.00  0.94           H  
ATOM    700 2HG  ARG A  48     -15.734   7.179 -39.868  1.00  0.94           H  
ATOM    701 1HD  ARG A  48     -14.205   5.348 -39.412  1.00  0.94           H  
ATOM    702 2HD  ARG A  48     -14.314   5.669 -37.672  1.00  0.94           H  
ATOM    703  HE  ARG A  48     -16.343   4.424 -39.389  1.00  0.94           H  
ATOM    704 1HH1 ARG A  48     -15.531   5.709 -36.148  1.00  0.94           H  
ATOM    705 2HH1 ARG A  48     -16.854   4.850 -35.388  1.00  0.94           H  
ATOM    706 1HH2 ARG A  48     -18.035   3.350 -38.326  1.00  0.94           H  
ATOM    707 2HH2 ARG A  48     -18.255   3.537 -36.598  1.00  0.94           H  
ATOM    708  N   LEU A  49     -11.587   9.782 -36.844  1.00  0.88           N  
ATOM    709  CA  LEU A  49     -10.354  10.557 -36.837  1.00  0.88           C  
ATOM    710  C   LEU A  49      -9.222   9.770 -36.176  1.00  0.88           C  
ATOM    711  O   LEU A  49      -9.479   9.055 -35.201  1.00  0.88           O  
ATOM    712  CB  LEU A  49     -10.558  11.865 -36.066  1.00  0.88           C  
ATOM    713  CG  LEU A  49     -11.217  13.005 -36.855  1.00  0.88           C  
ATOM    714  CD1 LEU A  49     -12.631  12.595 -37.227  1.00  0.88           C  
ATOM    715  CD2 LEU A  49     -11.207  14.272 -36.028  1.00  0.88           C  
ATOM    716  H   LEU A  49     -12.219   9.877 -36.044  1.00  0.88           H  
ATOM    717  HA  LEU A  49     -10.118  10.787 -37.867  1.00  0.88           H  
ATOM    718 1HB  LEU A  49     -11.182  11.663 -35.195  1.00  0.88           H  
ATOM    719 2HB  LEU A  49      -9.587  12.220 -35.714  1.00  0.88           H  
ATOM    720  HG  LEU A  49     -10.673  13.183 -37.749  1.00  0.88           H  
ATOM    721 1HD1 LEU A  49     -13.113  13.382 -37.785  1.00  0.88           H  
ATOM    722 2HD1 LEU A  49     -12.600  11.699 -37.831  1.00  0.88           H  
ATOM    723 3HD1 LEU A  49     -13.193  12.407 -36.319  1.00  0.88           H  
ATOM    724 1HD2 LEU A  49     -11.668  15.084 -36.589  1.00  0.88           H  
ATOM    725 2HD2 LEU A  49     -11.764  14.111 -35.104  1.00  0.88           H  
ATOM    726 3HD2 LEU A  49     -10.186  14.541 -35.784  1.00  0.88           H  
ATOM    727  N   PRO A  50      -7.973   9.883 -36.668  1.00  0.82           N  
ATOM    728  CA  PRO A  50      -6.787   9.263 -36.116  1.00  0.82           C  
ATOM    729  C   PRO A  50      -6.421   9.891 -34.796  1.00  0.82           C  
ATOM    730  O   PRO A  50      -6.773  11.055 -34.523  1.00  0.82           O  
ATOM    731  CB  PRO A  50      -5.722   9.508 -37.187  1.00  0.82           C  
ATOM    732  CG  PRO A  50      -6.174  10.755 -37.894  1.00  0.82           C  
ATOM    733  CD  PRO A  50      -7.706  10.702 -37.867  1.00  0.82           C  
ATOM    734  HA  PRO A  50      -6.953   8.196 -35.986  1.00  0.82           H  
ATOM    735 1HB  PRO A  50      -4.744   9.624 -36.701  1.00  0.82           H  
ATOM    736 2HB  PRO A  50      -5.652   8.634 -37.850  1.00  0.82           H  
ATOM    737 1HG  PRO A  50      -5.767  11.621 -37.373  1.00  0.82           H  
ATOM    738 2HG  PRO A  50      -5.768  10.783 -38.921  1.00  0.82           H  
ATOM    739 1HD  PRO A  50      -8.092  11.721 -37.741  1.00  0.82           H  
ATOM    740 2HD  PRO A  50      -8.091  10.208 -38.771  1.00  0.82           H  
ATOM    741  N   MET A  51      -5.686   9.129 -34.001  1.00  0.77           N  
ATOM    742  CA  MET A  51      -5.204   9.610 -32.718  1.00  0.77           C  
ATOM    743  C   MET A  51      -3.792   9.141 -32.411  1.00  0.77           C  
ATOM    744  O   MET A  51      -3.286   8.190 -33.006  1.00  0.77           O  
ATOM    745  CB  MET A  51      -6.129   9.128 -31.621  1.00  0.77           C  
ATOM    746  CG  MET A  51      -6.145   7.659 -31.478  1.00  0.77           C  
ATOM    747  SD  MET A  51      -7.199   7.124 -30.171  1.00  0.77           S  
ATOM    748  CE  MET A  51      -6.203   7.721 -28.836  1.00  0.77           C  
ATOM    749  H   MET A  51      -5.481   8.165 -34.285  1.00  0.77           H  
ATOM    750  HA  MET A  51      -5.197  10.696 -32.725  1.00  0.77           H  
ATOM    751 1HB  MET A  51      -5.816   9.553 -30.668  1.00  0.77           H  
ATOM    752 2HB  MET A  51      -7.146   9.469 -31.820  1.00  0.77           H  
ATOM    753 1HG  MET A  51      -6.488   7.221 -32.407  1.00  0.77           H  
ATOM    754 2HG  MET A  51      -5.135   7.306 -31.280  1.00  0.77           H  
ATOM    755 1HE  MET A  51      -6.688   7.490 -27.886  1.00  0.77           H  
ATOM    756 2HE  MET A  51      -5.225   7.249 -28.865  1.00  0.77           H  
ATOM    757 3HE  MET A  51      -6.081   8.800 -28.936  1.00  0.77           H  
ATOM    758  N   ILE A  52      -3.163   9.831 -31.477  1.00  0.75           N  
ATOM    759  CA  ILE A  52      -1.848   9.470 -30.983  1.00  0.75           C  
ATOM    760  C   ILE A  52      -1.946   9.194 -29.479  1.00  0.75           C  
ATOM    761  O   ILE A  52      -1.974  10.150 -28.695  1.00  0.75           O  
ATOM    762  CB  ILE A  52      -0.847  10.610 -31.184  1.00  0.75           C  
ATOM    763  CG1 ILE A  52      -0.705  11.000 -32.650  1.00  0.75           C  
ATOM    764  CG2 ILE A  52       0.433  10.250 -30.525  1.00  0.75           C  
ATOM    765  CD1 ILE A  52       0.113  12.264 -32.851  1.00  0.75           C  
ATOM    766  H   ILE A  52      -3.653  10.615 -31.047  1.00  0.75           H  
ATOM    767  HA  ILE A  52      -1.482   8.609 -31.526  1.00  0.75           H  
ATOM    768  HB  ILE A  52      -1.217  11.445 -30.728  1.00  0.75           H  
ATOM    769 1HG1 ILE A  52      -0.250  10.214 -33.180  1.00  0.75           H  
ATOM    770 2HG1 ILE A  52      -1.685  11.165 -33.066  1.00  0.75           H  
ATOM    771 1HG2 ILE A  52       1.112  11.082 -30.610  1.00  0.75           H  
ATOM    772 2HG2 ILE A  52       0.233  10.041 -29.474  1.00  0.75           H  
ATOM    773 3HG2 ILE A  52       0.860   9.375 -30.982  1.00  0.75           H  
ATOM    774 1HD1 ILE A  52       0.169  12.506 -33.906  1.00  0.75           H  
ATOM    775 2HD1 ILE A  52      -0.366  13.093 -32.322  1.00  0.75           H  
ATOM    776 3HD1 ILE A  52       1.114  12.119 -32.460  1.00  0.75           H  
ATOM    777  N   PRO A  53      -1.975   7.924 -29.039  1.00  0.74           N  
ATOM    778  CA  PRO A  53      -2.122   7.520 -27.652  1.00  0.74           C  
ATOM    779  C   PRO A  53      -1.046   8.136 -26.770  1.00  0.74           C  
ATOM    780  O   PRO A  53       0.136   8.172 -27.150  1.00  0.74           O  
ATOM    781  CB  PRO A  53      -1.982   5.999 -27.731  1.00  0.74           C  
ATOM    782  CG  PRO A  53      -2.423   5.648 -29.137  1.00  0.74           C  
ATOM    783  CD  PRO A  53      -1.934   6.791 -29.994  1.00  0.74           C  
ATOM    784  HA  PRO A  53      -3.126   7.803 -27.299  1.00  0.74           H  
ATOM    785 1HB  PRO A  53      -0.940   5.709 -27.528  1.00  0.74           H  
ATOM    786 2HB  PRO A  53      -2.606   5.534 -26.956  1.00  0.74           H  
ATOM    787 1HG  PRO A  53      -2.006   4.679 -29.446  1.00  0.74           H  
ATOM    788 2HG  PRO A  53      -3.518   5.545 -29.164  1.00  0.74           H  
ATOM    789 1HD  PRO A  53      -0.908   6.617 -30.342  1.00  0.74           H  
ATOM    790 2HD  PRO A  53      -2.650   6.919 -30.821  1.00  0.74           H  
ATOM    791  N   GLY A  54      -1.440   8.517 -25.557  1.00  0.75           N  
ATOM    792  CA  GLY A  54      -0.546   9.128 -24.581  1.00  0.75           C  
ATOM    793  C   GLY A  54       0.635   8.223 -24.276  1.00  0.75           C  
ATOM    794  O   GLY A  54       1.747   8.700 -24.055  1.00  0.75           O  
ATOM    795  H   GLY A  54      -2.428   8.406 -25.308  1.00  0.75           H  
ATOM    796 1HA  GLY A  54      -0.198  10.089 -24.958  1.00  0.75           H  
ATOM    797 2HA  GLY A  54      -1.102   9.330 -23.667  1.00  0.75           H  
ATOM    798  N   THR A  55       0.395   6.912 -24.323  1.00  0.77           N  
ATOM    799  CA  THR A  55       1.412   5.906 -24.068  1.00  0.77           C  
ATOM    800  C   THR A  55       2.547   5.977 -25.081  1.00  0.77           C  
ATOM    801  O   THR A  55       3.710   5.745 -24.734  1.00  0.77           O  
ATOM    802  CB  THR A  55       0.819   4.485 -24.085  1.00  0.77           C  
ATOM    803  OG1 THR A  55      -0.160   4.357 -23.043  1.00  0.77           O  
ATOM    804  CG2 THR A  55       1.925   3.464 -23.881  1.00  0.77           C  
ATOM    805  H   THR A  55      -0.548   6.618 -24.530  1.00  0.77           H  
ATOM    806  HA  THR A  55       1.832   6.084 -23.081  1.00  0.77           H  
ATOM    807  HB  THR A  55       0.339   4.306 -25.047  1.00  0.77           H  
ATOM    808  HG1 THR A  55      -0.492   3.453 -23.025  1.00  0.77           H  
ATOM    809 1HG2 THR A  55       1.499   2.462 -23.898  1.00  0.77           H  
ATOM    810 2HG2 THR A  55       2.658   3.562 -24.683  1.00  0.77           H  
ATOM    811 3HG2 THR A  55       2.408   3.638 -22.922  1.00  0.77           H  
ATOM    812  N   SER A  56       2.221   6.214 -26.358  1.00  0.78           N  
ATOM    813  CA  SER A  56       3.255   6.252 -27.379  1.00  0.78           C  
ATOM    814  C   SER A  56       4.124   7.474 -27.149  1.00  0.78           C  
ATOM    815  O   SER A  56       5.355   7.419 -27.233  1.00  0.78           O  
ATOM    816  CB  SER A  56       2.640   6.280 -28.770  1.00  0.78           C  
ATOM    817  OG  SER A  56       1.970   5.075 -29.042  1.00  0.78           O  
ATOM    818  H   SER A  56       1.268   6.455 -26.608  1.00  0.78           H  
ATOM    819  HA  SER A  56       3.878   5.362 -27.287  1.00  0.78           H  
ATOM    820 1HB  SER A  56       1.937   7.117 -28.839  1.00  0.78           H  
ATOM    821 2HB  SER A  56       3.418   6.444 -29.511  1.00  0.78           H  
ATOM    822  HG  SER A  56       1.589   5.175 -29.915  1.00  0.78           H  
ATOM    823  N   LEU A  57       3.478   8.586 -26.806  1.00  0.79           N  
ATOM    824  CA  LEU A  57       4.225   9.807 -26.547  1.00  0.79           C  
ATOM    825  C   LEU A  57       5.084   9.663 -25.283  1.00  0.79           C  
ATOM    826  O   LEU A  57       6.246  10.066 -25.259  1.00  0.79           O  
ATOM    827  CB  LEU A  57       3.247  10.971 -26.384  1.00  0.79           C  
ATOM    828  CG  LEU A  57       2.484  11.368 -27.639  1.00  0.79           C  
ATOM    829  CD1 LEU A  57       1.402  12.372 -27.287  1.00  0.79           C  
ATOM    830  CD2 LEU A  57       3.440  11.960 -28.634  1.00  0.79           C  
ATOM    831  H   LEU A  57       2.455   8.569 -26.750  1.00  0.79           H  
ATOM    832  HA  LEU A  57       4.880  10.003 -27.395  1.00  0.79           H  
ATOM    833 1HB  LEU A  57       2.516  10.703 -25.616  1.00  0.79           H  
ATOM    834 2HB  LEU A  57       3.802  11.839 -26.039  1.00  0.79           H  
ATOM    835  HG  LEU A  57       2.011  10.485 -28.058  1.00  0.79           H  
ATOM    836 1HD1 LEU A  57       0.850  12.647 -28.189  1.00  0.79           H  
ATOM    837 2HD1 LEU A  57       0.713  11.927 -26.565  1.00  0.79           H  
ATOM    838 3HD1 LEU A  57       1.858  13.256 -26.857  1.00  0.79           H  
ATOM    839 1HD2 LEU A  57       2.908  12.243 -29.538  1.00  0.79           H  
ATOM    840 2HD2 LEU A  57       3.904  12.843 -28.198  1.00  0.79           H  
ATOM    841 3HD2 LEU A  57       4.207  11.228 -28.879  1.00  0.79           H  
ATOM    842  N   LYS A  58       4.539   9.017 -24.249  1.00  0.79           N  
ATOM    843  CA  LYS A  58       5.257   8.855 -22.991  1.00  0.79           C  
ATOM    844  C   LYS A  58       6.453   7.933 -23.144  1.00  0.79           C  
ATOM    845  O   LYS A  58       7.562   8.254 -22.707  1.00  0.79           O  
ATOM    846  CB  LYS A  58       4.315   8.288 -21.923  1.00  0.79           C  
ATOM    847  CG  LYS A  58       4.897   8.191 -20.517  1.00  0.79           C  
ATOM    848  CD  LYS A  58       3.835   7.723 -19.509  1.00  0.79           C  
ATOM    849  CE  LYS A  58       4.379   7.704 -18.067  1.00  0.79           C  
ATOM    850  NZ  LYS A  58       3.356   7.243 -17.083  1.00  0.79           N  
ATOM    851  H   LYS A  58       3.578   8.692 -24.309  1.00  0.79           H  
ATOM    852  HA  LYS A  58       5.621   9.828 -22.674  1.00  0.79           H  
ATOM    853 1HB  LYS A  58       3.410   8.881 -21.886  1.00  0.79           H  
ATOM    854 2HB  LYS A  58       4.015   7.283 -22.220  1.00  0.79           H  
ATOM    855 1HG  LYS A  58       5.737   7.496 -20.515  1.00  0.79           H  
ATOM    856 2HG  LYS A  58       5.248   9.164 -20.214  1.00  0.79           H  
ATOM    857 1HD  LYS A  58       2.975   8.392 -19.556  1.00  0.79           H  
ATOM    858 2HD  LYS A  58       3.506   6.718 -19.780  1.00  0.79           H  
ATOM    859 1HE  LYS A  58       5.243   7.040 -18.017  1.00  0.79           H  
ATOM    860 2HE  LYS A  58       4.692   8.715 -17.792  1.00  0.79           H  
ATOM    861 1HZ  LYS A  58       3.756   7.250 -16.150  1.00  0.79           H  
ATOM    862 2HZ  LYS A  58       2.555   7.859 -17.108  1.00  0.79           H  
ATOM    863 3HZ  LYS A  58       3.066   6.308 -17.312  1.00  0.79           H  
ATOM    864  N   GLY A  59       6.237   6.775 -23.774  1.00  0.79           N  
ATOM    865  CA  GLY A  59       7.297   5.800 -23.965  1.00  0.79           C  
ATOM    866  C   GLY A  59       8.417   6.350 -24.834  1.00  0.79           C  
ATOM    867  O   GLY A  59       9.607   6.145 -24.546  1.00  0.79           O  
ATOM    868  H   GLY A  59       5.308   6.550 -24.127  1.00  0.79           H  
ATOM    869 1HA  GLY A  59       7.694   5.504 -22.996  1.00  0.79           H  
ATOM    870 2HA  GLY A  59       6.877   4.907 -24.429  1.00  0.79           H  
ATOM    871  N   LYS A  60       8.057   7.076 -25.898  1.00  0.79           N  
ATOM    872  CA  LYS A  60       9.072   7.603 -26.789  1.00  0.79           C  
ATOM    873  C   LYS A  60       9.856   8.708 -26.101  1.00  0.79           C  
ATOM    874  O   LYS A  60      11.085   8.703 -26.132  1.00  0.79           O  
ATOM    875  CB  LYS A  60       8.420   8.118 -28.071  1.00  0.79           C  
ATOM    876  CG  LYS A  60       9.371   8.634 -29.133  1.00  0.79           C  
ATOM    877  CD  LYS A  60      10.338   7.569 -29.627  1.00  0.79           C  
ATOM    878  CE  LYS A  60       9.586   6.451 -30.346  1.00  0.79           C  
ATOM    879  NZ  LYS A  60      10.512   5.481 -31.004  1.00  0.79           N  
ATOM    880  H   LYS A  60       7.071   7.232 -26.124  1.00  0.79           H  
ATOM    881  HA  LYS A  60       9.766   6.802 -27.042  1.00  0.79           H  
ATOM    882 1HB  LYS A  60       7.822   7.322 -28.514  1.00  0.79           H  
ATOM    883 2HB  LYS A  60       7.725   8.928 -27.816  1.00  0.79           H  
ATOM    884 1HG  LYS A  60       8.789   8.961 -29.992  1.00  0.79           H  
ATOM    885 2HG  LYS A  60       9.915   9.479 -28.740  1.00  0.79           H  
ATOM    886 1HD  LYS A  60      11.045   8.023 -30.331  1.00  0.79           H  
ATOM    887 2HD  LYS A  60      10.901   7.157 -28.788  1.00  0.79           H  
ATOM    888 1HE  LYS A  60       8.977   5.918 -29.620  1.00  0.79           H  
ATOM    889 2HE  LYS A  60       8.933   6.883 -31.094  1.00  0.79           H  
ATOM    890 1HZ  LYS A  60       9.969   4.762 -31.461  1.00  0.79           H  
ATOM    891 2HZ  LYS A  60      11.084   5.962 -31.698  1.00  0.79           H  
ATOM    892 3HZ  LYS A  60      11.109   5.066 -30.312  1.00  0.79           H  
ATOM    893  N   VAL A  61       9.172   9.608 -25.402  1.00  0.80           N  
ATOM    894  CA  VAL A  61       9.882  10.678 -24.729  1.00  0.80           C  
ATOM    895  C   VAL A  61      10.792  10.139 -23.628  1.00  0.80           C  
ATOM    896  O   VAL A  61      11.944  10.561 -23.514  1.00  0.80           O  
ATOM    897  CB  VAL A  61       8.911  11.720 -24.164  1.00  0.80           C  
ATOM    898  CG1 VAL A  61       9.660  12.676 -23.312  1.00  0.80           C  
ATOM    899  CG2 VAL A  61       8.257  12.499 -25.331  1.00  0.80           C  
ATOM    900  H   VAL A  61       8.151   9.587 -25.359  1.00  0.80           H  
ATOM    901  HA  VAL A  61      10.504  11.183 -25.466  1.00  0.80           H  
ATOM    902  HB  VAL A  61       8.146  11.218 -23.559  1.00  0.80           H  
ATOM    903 1HG1 VAL A  61       8.988  13.428 -22.906  1.00  0.80           H  
ATOM    904 2HG1 VAL A  61      10.141  12.140 -22.510  1.00  0.80           H  
ATOM    905 3HG1 VAL A  61      10.401  13.135 -23.928  1.00  0.80           H  
ATOM    906 1HG2 VAL A  61       7.571  13.241 -24.933  1.00  0.80           H  
ATOM    907 2HG2 VAL A  61       9.037  12.996 -25.910  1.00  0.80           H  
ATOM    908 3HG2 VAL A  61       7.715  11.818 -25.978  1.00  0.80           H  
ATOM    909  N   ARG A  62      10.296   9.189 -22.822  1.00  0.80           N  
ATOM    910  CA  ARG A  62      11.125   8.637 -21.757  1.00  0.80           C  
ATOM    911  C   ARG A  62      12.380   7.993 -22.320  1.00  0.80           C  
ATOM    912  O   ARG A  62      13.483   8.200 -21.794  1.00  0.80           O  
ATOM    913  CB  ARG A  62      10.387   7.574 -20.964  1.00  0.80           C  
ATOM    914  CG  ARG A  62      11.190   7.080 -19.771  1.00  0.80           C  
ATOM    915  CD  ARG A  62      10.438   6.149 -18.923  1.00  0.80           C  
ATOM    916  NE  ARG A  62      11.150   5.866 -17.682  1.00  0.80           N  
ATOM    917  CZ  ARG A  62      10.568   5.368 -16.576  1.00  0.80           C  
ATOM    918  NH1 ARG A  62       9.291   5.061 -16.557  1.00  0.80           N  
ATOM    919  NH2 ARG A  62      11.284   5.202 -15.486  1.00  0.80           N  
ATOM    920  H   ARG A  62       9.340   8.854 -22.931  1.00  0.80           H  
ATOM    921  HA  ARG A  62      11.412   9.443 -21.089  1.00  0.80           H  
ATOM    922 1HB  ARG A  62       9.440   7.960 -20.618  1.00  0.80           H  
ATOM    923 2HB  ARG A  62      10.169   6.723 -21.616  1.00  0.80           H  
ATOM    924 1HG  ARG A  62      12.099   6.576 -20.117  1.00  0.80           H  
ATOM    925 2HG  ARG A  62      11.470   7.930 -19.158  1.00  0.80           H  
ATOM    926 1HD  ARG A  62       9.480   6.567 -18.683  1.00  0.80           H  
ATOM    927 2HD  ARG A  62      10.294   5.216 -19.466  1.00  0.80           H  
ATOM    928  HE  ARG A  62      12.169   6.081 -17.623  1.00  0.80           H  
ATOM    929 1HH1 ARG A  62       8.718   5.181 -17.377  1.00  0.80           H  
ATOM    930 2HH1 ARG A  62       8.895   4.707 -15.674  1.00  0.80           H  
ATOM    931 1HH2 ARG A  62      12.286   5.443 -15.525  1.00  0.80           H  
ATOM    932 2HH2 ARG A  62      10.813   4.873 -14.618  1.00  0.80           H  
ATOM    933  N   THR A  63      12.232   7.230 -23.407  1.00  0.81           N  
ATOM    934  CA  THR A  63      13.353   6.549 -24.027  1.00  0.81           C  
ATOM    935  C   THR A  63      14.386   7.563 -24.502  1.00  0.81           C  
ATOM    936  O   THR A  63      15.589   7.418 -24.273  1.00  0.81           O  
ATOM    937  CB  THR A  63      12.880   5.704 -25.220  1.00  0.81           C  
ATOM    938  OG1 THR A  63      11.939   4.715 -24.770  1.00  0.81           O  
ATOM    939  CG2 THR A  63      14.054   5.033 -25.871  1.00  0.81           C  
ATOM    940  H   THR A  63      11.302   7.088 -23.813  1.00  0.81           H  
ATOM    941  HA  THR A  63      13.823   5.896 -23.288  1.00  0.81           H  
ATOM    942  HB  THR A  63      12.387   6.355 -25.948  1.00  0.81           H  
ATOM    943  HG1 THR A  63      11.085   5.160 -24.549  1.00  0.81           H  
ATOM    944 1HG2 THR A  63      13.715   4.439 -26.718  1.00  0.81           H  
ATOM    945 2HG2 THR A  63      14.762   5.787 -26.213  1.00  0.81           H  
ATOM    946 3HG2 THR A  63      14.523   4.393 -25.146  1.00  0.81           H  
ATOM    947  N   LEU A  64      13.899   8.620 -25.148  1.00  0.83           N  
ATOM    948  CA  LEU A  64      14.786   9.641 -25.664  1.00  0.83           C  
ATOM    949  C   LEU A  64      15.515  10.376 -24.545  1.00  0.83           C  
ATOM    950  O   LEU A  64      16.728  10.625 -24.654  1.00  0.83           O  
ATOM    951  CB  LEU A  64      13.931  10.580 -26.486  1.00  0.83           C  
ATOM    952  CG  LEU A  64      13.426   9.952 -27.768  1.00  0.83           C  
ATOM    953  CD1 LEU A  64      12.407  10.843 -28.414  1.00  0.83           C  
ATOM    954  CD2 LEU A  64      14.586   9.730 -28.663  1.00  0.83           C  
ATOM    955  H   LEU A  64      12.898   8.693 -25.318  1.00  0.83           H  
ATOM    956  HA  LEU A  64      15.514   9.174 -26.307  1.00  0.83           H  
ATOM    957 1HB  LEU A  64      13.074  10.897 -25.896  1.00  0.83           H  
ATOM    958 2HB  LEU A  64      14.508  11.428 -26.739  1.00  0.83           H  
ATOM    959  HG  LEU A  64      12.963   8.998 -27.554  1.00  0.83           H  
ATOM    960 1HD1 LEU A  64      12.056  10.387 -29.338  1.00  0.83           H  
ATOM    961 2HD1 LEU A  64      11.568  10.993 -27.738  1.00  0.83           H  
ATOM    962 3HD1 LEU A  64      12.857  11.767 -28.628  1.00  0.83           H  
ATOM    963 1HD2 LEU A  64      14.242   9.267 -29.580  1.00  0.83           H  
ATOM    964 2HD2 LEU A  64      15.063  10.683 -28.894  1.00  0.83           H  
ATOM    965 3HD2 LEU A  64      15.301   9.072 -28.174  1.00  0.83           H  
ATOM    966  N   LEU A  65      14.827  10.670 -23.449  1.00  0.86           N  
ATOM    967  CA  LEU A  65      15.472  11.298 -22.313  1.00  0.86           C  
ATOM    968  C   LEU A  65      16.474  10.368 -21.656  1.00  0.86           C  
ATOM    969  O   LEU A  65      17.537  10.800 -21.212  1.00  0.86           O  
ATOM    970  CB  LEU A  65      14.450  11.788 -21.303  1.00  0.86           C  
ATOM    971  CG  LEU A  65      13.658  12.986 -21.757  1.00  0.86           C  
ATOM    972  CD1 LEU A  65      12.556  13.297 -20.757  1.00  0.86           C  
ATOM    973  CD2 LEU A  65      14.641  14.150 -21.886  1.00  0.86           C  
ATOM    974  H   LEU A  65      13.826  10.461 -23.408  1.00  0.86           H  
ATOM    975  HA  LEU A  65      16.015  12.169 -22.678  1.00  0.86           H  
ATOM    976 1HB  LEU A  65      13.750  10.975 -21.089  1.00  0.86           H  
ATOM    977 2HB  LEU A  65      14.969  12.051 -20.406  1.00  0.86           H  
ATOM    978  HG  LEU A  65      13.192  12.781 -22.720  1.00  0.86           H  
ATOM    979 1HD1 LEU A  65      11.992  14.167 -21.087  1.00  0.86           H  
ATOM    980 2HD1 LEU A  65      11.897  12.440 -20.693  1.00  0.86           H  
ATOM    981 3HD1 LEU A  65      12.990  13.504 -19.786  1.00  0.86           H  
ATOM    982 1HD2 LEU A  65      14.136  15.025 -22.201  1.00  0.86           H  
ATOM    983 2HD2 LEU A  65      15.096  14.342 -20.928  1.00  0.86           H  
ATOM    984 3HD2 LEU A  65      15.412  13.901 -22.611  1.00  0.86           H  
ATOM    985  N   SER A  66      16.164   9.074 -21.632  1.00  0.92           N  
ATOM    986  CA  SER A  66      17.060   8.113 -21.025  1.00  0.92           C  
ATOM    987  C   SER A  66      18.393   8.144 -21.772  1.00  0.92           C  
ATOM    988  O   SER A  66      19.465   8.162 -21.157  1.00  0.92           O  
ATOM    989  CB  SER A  66      16.451   6.735 -21.120  1.00  0.92           C  
ATOM    990  OG  SER A  66      15.250   6.662 -20.400  1.00  0.92           O  
ATOM    991  H   SER A  66      15.269   8.754 -21.996  1.00  0.92           H  
ATOM    992  HA  SER A  66      17.219   8.381 -19.979  1.00  0.92           H  
ATOM    993 1HB  SER A  66      16.272   6.483 -22.146  1.00  0.92           H  
ATOM    994 2HB  SER A  66      17.153   6.013 -20.728  1.00  0.92           H  
ATOM    995  HG  SER A  66      14.684   7.379 -20.752  1.00  0.92           H  
ATOM    996  N   ARG A  67      18.324   8.217 -23.106  1.00  1.04           N  
ATOM    997  CA  ARG A  67      19.520   8.269 -23.942  1.00  1.04           C  
ATOM    998  C   ARG A  67      20.296   9.569 -23.732  1.00  1.04           C  
ATOM    999  O   ARG A  67      21.528   9.566 -23.624  1.00  1.04           O  
ATOM   1000  CB  ARG A  67      19.124   8.186 -25.410  1.00  1.04           C  
ATOM   1001  CG  ARG A  67      18.570   6.862 -25.855  1.00  1.04           C  
ATOM   1002  CD  ARG A  67      18.064   6.915 -27.240  1.00  1.04           C  
ATOM   1003  NE  ARG A  67      17.466   5.667 -27.626  1.00  1.04           N  
ATOM   1004  CZ  ARG A  67      16.779   5.458 -28.752  1.00  1.04           C  
ATOM   1005  NH1 ARG A  67      16.623   6.429 -29.630  1.00  1.04           N  
ATOM   1006  NH2 ARG A  67      16.263   4.264 -28.963  1.00  1.04           N  
ATOM   1007  H   ARG A  67      17.402   8.190 -23.551  1.00  1.04           H  
ATOM   1008  HA  ARG A  67      20.160   7.428 -23.683  1.00  1.04           H  
ATOM   1009 1HB  ARG A  67      18.371   8.941 -25.625  1.00  1.04           H  
ATOM   1010 2HB  ARG A  67      19.992   8.405 -26.028  1.00  1.04           H  
ATOM   1011 1HG  ARG A  67      19.351   6.131 -25.839  1.00  1.04           H  
ATOM   1012 2HG  ARG A  67      17.764   6.556 -25.192  1.00  1.04           H  
ATOM   1013 1HD  ARG A  67      17.306   7.692 -27.316  1.00  1.04           H  
ATOM   1014 2HD  ARG A  67      18.881   7.133 -27.924  1.00  1.04           H  
ATOM   1015  HE  ARG A  67      17.557   4.885 -26.991  1.00  1.04           H  
ATOM   1016 1HH1 ARG A  67      17.044   7.333 -29.464  1.00  1.04           H  
ATOM   1017 2HH1 ARG A  67      16.101   6.266 -30.486  1.00  1.04           H  
ATOM   1018 1HH2 ARG A  67      16.406   3.526 -28.261  1.00  1.04           H  
ATOM   1019 2HH2 ARG A  67      15.741   4.080 -29.807  1.00  1.04           H  
ATOM   1020  N   GLN A  68      19.555  10.691 -23.619  1.00  1.26           N  
ATOM   1021  CA  GLN A  68      20.153  12.017 -23.431  1.00  1.26           C  
ATOM   1022  C   GLN A  68      20.929  12.121 -22.129  1.00  1.26           C  
ATOM   1023  O   GLN A  68      22.023  12.691 -22.089  1.00  1.26           O  
ATOM   1024  CB  GLN A  68      19.043  13.078 -23.369  1.00  1.26           C  
ATOM   1025  CG  GLN A  68      19.497  14.538 -23.266  1.00  1.26           C  
ATOM   1026  CD  GLN A  68      20.148  15.105 -24.523  1.00  1.26           C  
ATOM   1027  OE1 GLN A  68      19.502  15.188 -25.581  1.00  1.26           O  
ATOM   1028  NE2 GLN A  68      21.409  15.507 -24.418  1.00  1.26           N  
ATOM   1029  H   GLN A  68      18.544  10.623 -23.721  1.00  1.26           H  
ATOM   1030  HA  GLN A  68      20.824  12.222 -24.259  1.00  1.26           H  
ATOM   1031 1HB  GLN A  68      18.406  12.968 -24.239  1.00  1.26           H  
ATOM   1032 2HB  GLN A  68      18.421  12.884 -22.496  1.00  1.26           H  
ATOM   1033 1HG  GLN A  68      18.623  15.146 -23.033  1.00  1.26           H  
ATOM   1034 2HG  GLN A  68      20.217  14.609 -22.450  1.00  1.26           H  
ATOM   1035 1HE2 GLN A  68      21.889  15.889 -25.209  1.00  1.26           H  
ATOM   1036 2HE2 GLN A  68      21.885  15.426 -23.542  1.00  1.26           H  
ATOM   1037  N   TYR A  69      20.373  11.555 -21.065  1.00  1.62           N  
ATOM   1038  CA  TYR A  69      21.019  11.602 -19.767  1.00  1.62           C  
ATOM   1039  C   TYR A  69      22.076  10.521 -19.603  1.00  1.62           C  
ATOM   1040  O   TYR A  69      23.091  10.747 -18.942  1.00  1.62           O  
ATOM   1041  CB  TYR A  69      19.970  11.559 -18.659  1.00  1.62           C  
ATOM   1042  CG  TYR A  69      19.220  12.878 -18.544  1.00  1.62           C  
ATOM   1043  CD1 TYR A  69      17.872  12.993 -18.866  1.00  1.62           C  
ATOM   1044  CD2 TYR A  69      19.916  13.994 -18.114  1.00  1.62           C  
ATOM   1045  CE1 TYR A  69      17.243  14.227 -18.759  1.00  1.62           C  
ATOM   1046  CE2 TYR A  69      19.282  15.212 -18.009  1.00  1.62           C  
ATOM   1047  CZ  TYR A  69      17.955  15.328 -18.332  1.00  1.62           C  
ATOM   1048  OH  TYR A  69      17.334  16.544 -18.231  1.00  1.62           O  
ATOM   1049  H   TYR A  69      19.457  11.111 -21.156  1.00  1.62           H  
ATOM   1050  HA  TYR A  69      21.534  12.558 -19.687  1.00  1.62           H  
ATOM   1051 1HB  TYR A  69      19.245  10.766 -18.873  1.00  1.62           H  
ATOM   1052 2HB  TYR A  69      20.442  11.338 -17.703  1.00  1.62           H  
ATOM   1053  HD1 TYR A  69      17.313  12.125 -19.202  1.00  1.62           H  
ATOM   1054  HD2 TYR A  69      20.972  13.908 -17.860  1.00  1.62           H  
ATOM   1055  HE1 TYR A  69      16.197  14.333 -19.008  1.00  1.62           H  
ATOM   1056  HE2 TYR A  69      19.838  16.087 -17.672  1.00  1.62           H  
ATOM   1057  HH  TYR A  69      17.950  17.187 -17.867  1.00  1.62           H  
ATOM   1058  N   GLY A  70      21.850   9.348 -20.194  1.00  2.17           N  
ATOM   1059  CA  GLY A  70      22.825   8.276 -20.121  1.00  2.17           C  
ATOM   1060  C   GLY A  70      24.104   8.721 -20.819  1.00  2.17           C  
ATOM   1061  O   GLY A  70      25.175   8.753 -20.217  1.00  2.17           O  
ATOM   1062  H   GLY A  70      20.988   9.178 -20.705  1.00  2.17           H  
ATOM   1063 1HA  GLY A  70      23.026   8.027 -19.080  1.00  2.17           H  
ATOM   1064 2HA  GLY A  70      22.417   7.396 -20.599  1.00  2.17           H  
ATOM   1065  N   ALA A  71      23.989   9.037 -22.117  1.00  2.91           N  
ATOM   1066  CA  ALA A  71      25.086   9.550 -22.934  1.00  2.91           C  
ATOM   1067  C   ALA A  71      26.398   8.773 -22.759  1.00  2.91           C  
ATOM   1068  O   ALA A  71      27.466   9.379 -22.678  1.00  2.91           O  
ATOM   1069  CB  ALA A  71      25.300  11.015 -22.601  1.00  2.91           C  
ATOM   1070  H   ALA A  71      23.068   8.988 -22.557  1.00  2.91           H  
ATOM   1071  HA  ALA A  71      24.786   9.462 -23.979  1.00  2.91           H  
ATOM   1072 1HB  ALA A  71      26.080  11.422 -23.237  1.00  2.91           H  
ATOM   1073 2HB  ALA A  71      24.366  11.560 -22.769  1.00  2.91           H  
ATOM   1074 3HB  ALA A  71      25.592  11.110 -21.556  1.00  2.91           H  
ATOM   1075  N   ASP A  72      26.323   7.443 -22.719  1.00  3.78           N  
ATOM   1076  CA  ASP A  72      27.495   6.599 -22.485  1.00  3.78           C  
ATOM   1077  C   ASP A  72      27.258   5.147 -22.912  1.00  3.78           C  
ATOM   1078  O   ASP A  72      26.200   4.789 -23.417  1.00  3.78           O  
ATOM   1079  CB  ASP A  72      27.898   6.668 -20.986  1.00  3.78           C  
ATOM   1080  CG  ASP A  72      29.423   6.402 -20.672  1.00  3.78           C  
ATOM   1081  OD1 ASP A  72      30.071   5.780 -21.485  1.00  3.78           O  
ATOM   1082  OD2 ASP A  72      29.888   6.804 -19.635  1.00  3.78           O  
ATOM   1083  H   ASP A  72      25.415   7.016 -22.812  1.00  3.78           H  
ATOM   1084  HA  ASP A  72      28.321   6.994 -23.077  1.00  3.78           H  
ATOM   1085 1HB  ASP A  72      27.644   7.656 -20.593  1.00  3.78           H  
ATOM   1086 2HB  ASP A  72      27.299   5.947 -20.426  1.00  3.78           H  
ATOM   1087  N   THR A  73      28.277   4.327 -22.716  1.00  4.60           N  
ATOM   1088  CA  THR A  73      28.302   2.887 -22.952  1.00  4.60           C  
ATOM   1089  C   THR A  73      27.289   2.133 -22.087  1.00  4.60           C  
ATOM   1090  O   THR A  73      26.711   1.129 -22.502  1.00  4.60           O  
ATOM   1091  CB  THR A  73      29.694   2.327 -22.643  1.00  4.60           C  
ATOM   1092  OG1 THR A  73      30.665   2.962 -23.480  1.00  4.60           O  
ATOM   1093  CG2 THR A  73      29.724   0.829 -22.859  1.00  4.60           C  
ATOM   1094  H   THR A  73      29.125   4.748 -22.340  1.00  4.60           H  
ATOM   1095  HA  THR A  73      28.057   2.705 -24.003  1.00  4.60           H  
ATOM   1096  HB  THR A  73      29.937   2.543 -21.598  1.00  4.60           H  
ATOM   1097  HG1 THR A  73      30.752   3.892 -23.203  1.00  4.60           H  
ATOM   1098 1HG2 THR A  73      30.717   0.449 -22.622  1.00  4.60           H  
ATOM   1099 2HG2 THR A  73      28.989   0.355 -22.204  1.00  4.60           H  
ATOM   1100 3HG2 THR A  73      29.484   0.605 -23.896  1.00  4.60           H  
ATOM   1101  N   GLU A  74      27.164   2.594 -20.848  1.00  5.13           N  
ATOM   1102  CA  GLU A  74      26.341   1.980 -19.814  1.00  5.13           C  
ATOM   1103  C   GLU A  74      24.849   2.062 -20.105  1.00  5.13           C  
ATOM   1104  O   GLU A  74      24.412   2.800 -20.981  1.00  5.13           O  
ATOM   1105  CB  GLU A  74      26.635   2.628 -18.463  1.00  5.13           C  
ATOM   1106  CG  GLU A  74      28.045   2.382 -17.947  1.00  5.13           C  
ATOM   1107  CD  GLU A  74      28.293   0.938 -17.578  1.00  5.13           C  
ATOM   1108  OE1 GLU A  74      27.496   0.381 -16.855  1.00  5.13           O  
ATOM   1109  OE2 GLU A  74      29.276   0.394 -18.021  1.00  5.13           O  
ATOM   1110  H   GLU A  74      27.680   3.431 -20.619  1.00  5.13           H  
ATOM   1111  HA  GLU A  74      26.609   0.926 -19.754  1.00  5.13           H  
ATOM   1112 1HB  GLU A  74      26.493   3.708 -18.544  1.00  5.13           H  
ATOM   1113 2HB  GLU A  74      25.932   2.261 -17.717  1.00  5.13           H  
ATOM   1114 1HG  GLU A  74      28.757   2.676 -18.721  1.00  5.13           H  
ATOM   1115 2HG  GLU A  74      28.217   3.012 -17.075  1.00  5.13           H  
ATOM   1116  N   THR A  75      24.082   1.270 -19.364  1.00  5.19           N  
ATOM   1117  CA  THR A  75      22.633   1.173 -19.513  1.00  5.19           C  
ATOM   1118  C   THR A  75      21.858   2.486 -19.494  1.00  5.19           C  
ATOM   1119  O   THR A  75      22.028   3.315 -18.603  1.00  5.19           O  
ATOM   1120  CB  THR A  75      22.057   0.283 -18.394  1.00  5.19           C  
ATOM   1121  OG1 THR A  75      22.579  -1.058 -18.506  1.00  5.19           O  
ATOM   1122  CG2 THR A  75      20.567   0.276 -18.444  1.00  5.19           C  
ATOM   1123  H   THR A  75      24.539   0.704 -18.661  1.00  5.19           H  
ATOM   1124  HA  THR A  75      22.437   0.692 -20.471  1.00  5.19           H  
ATOM   1125  HB  THR A  75      22.363   0.684 -17.426  1.00  5.19           H  
ATOM   1126  HG1 THR A  75      23.504  -1.059 -18.227  1.00  5.19           H  
ATOM   1127 1HG2 THR A  75      20.196  -0.346 -17.636  1.00  5.19           H  
ATOM   1128 2HG2 THR A  75      20.184   1.287 -18.316  1.00  5.19           H  
ATOM   1129 3HG2 THR A  75      20.262  -0.108 -19.404  1.00  5.19           H  
ATOM   1130  N   PHE A  76      20.975   2.638 -20.490  1.00  4.78           N  
ATOM   1131  CA  PHE A  76      20.101   3.800 -20.611  1.00  4.78           C  
ATOM   1132  C   PHE A  76      18.695   3.550 -20.061  1.00  4.78           C  
ATOM   1133  O   PHE A  76      18.210   4.286 -19.212  1.00  4.78           O  
ATOM   1134  CB  PHE A  76      19.927   4.189 -22.070  1.00  4.78           C  
ATOM   1135  CG  PHE A  76      21.110   4.688 -22.732  1.00  4.78           C  
ATOM   1136  CD1 PHE A  76      22.205   5.065 -22.022  1.00  4.78           C  
ATOM   1137  CD2 PHE A  76      21.130   4.789 -24.101  1.00  4.78           C  
ATOM   1138  CE1 PHE A  76      23.307   5.544 -22.654  1.00  4.78           C  
ATOM   1139  CE2 PHE A  76      22.234   5.278 -24.756  1.00  4.78           C  
ATOM   1140  CZ  PHE A  76      23.331   5.661 -24.026  1.00  4.78           C  
ATOM   1141  H   PHE A  76      20.928   1.914 -21.191  1.00  4.78           H  
ATOM   1142  HA  PHE A  76      20.547   4.631 -20.061  1.00  4.78           H  
ATOM   1143 1HB  PHE A  76      19.566   3.338 -22.635  1.00  4.78           H  
ATOM   1144 2HB  PHE A  76      19.176   4.971 -22.128  1.00  4.78           H  
ATOM   1145  HD1 PHE A  76      22.202   4.981 -20.936  1.00  4.78           H  
ATOM   1146  HD2 PHE A  76      20.254   4.472 -24.661  1.00  4.78           H  
ATOM   1147  HE1 PHE A  76      24.169   5.825 -22.060  1.00  4.78           H  
ATOM   1148  HE2 PHE A  76      22.243   5.356 -25.843  1.00  4.78           H  
ATOM   1149  HZ  PHE A  76      24.219   6.041 -24.526  1.00  4.78           H  
ATOM   1150  N   TYR A  77      18.037   2.506 -20.570  1.00  4.12           N  
ATOM   1151  CA  TYR A  77      16.639   2.227 -20.231  1.00  4.12           C  
ATOM   1152  C   TYR A  77      16.293   0.743 -20.142  1.00  4.12           C  
ATOM   1153  O   TYR A  77      15.196   0.335 -20.515  1.00  4.12           O  
ATOM   1154  CB  TYR A  77      15.705   2.929 -21.231  1.00  4.12           C  
ATOM   1155  CG  TYR A  77      16.023   2.683 -22.709  1.00  4.12           C  
ATOM   1156  CD1 TYR A  77      15.530   1.576 -23.373  1.00  4.12           C  
ATOM   1157  CD2 TYR A  77      16.807   3.597 -23.395  1.00  4.12           C  
ATOM   1158  CE1 TYR A  77      15.833   1.383 -24.719  1.00  4.12           C  
ATOM   1159  CE2 TYR A  77      17.118   3.409 -24.720  1.00  4.12           C  
ATOM   1160  CZ  TYR A  77      16.634   2.308 -25.392  1.00  4.12           C  
ATOM   1161  OH  TYR A  77      16.939   2.109 -26.734  1.00  4.12           O  
ATOM   1162  H   TYR A  77      18.496   1.914 -21.244  1.00  4.12           H  
ATOM   1163  HA  TYR A  77      16.444   2.656 -19.246  1.00  4.12           H  
ATOM   1164 1HB  TYR A  77      14.680   2.602 -21.051  1.00  4.12           H  
ATOM   1165 2HB  TYR A  77      15.727   3.995 -21.053  1.00  4.12           H  
ATOM   1166  HD1 TYR A  77      14.907   0.855 -22.845  1.00  4.12           H  
ATOM   1167  HD2 TYR A  77      17.181   4.465 -22.881  1.00  4.12           H  
ATOM   1168  HE1 TYR A  77      15.448   0.509 -25.241  1.00  4.12           H  
ATOM   1169  HE2 TYR A  77      17.737   4.128 -25.232  1.00  4.12           H  
ATOM   1170  HH  TYR A  77      16.581   1.259 -27.016  1.00  4.12           H  
ATOM   1171  N   ARG A  78      17.224  -0.064 -19.642  1.00  3.40           N  
ATOM   1172  CA  ARG A  78      17.006  -1.510 -19.487  1.00  3.40           C  
ATOM   1173  C   ARG A  78      15.760  -1.828 -18.671  1.00  3.40           C  
ATOM   1174  O   ARG A  78      15.012  -2.753 -18.995  1.00  3.40           O  
ATOM   1175  CB  ARG A  78      18.206  -2.136 -18.808  1.00  3.40           C  
ATOM   1176  CG  ARG A  78      18.226  -3.609 -18.618  1.00  3.40           C  
ATOM   1177  CD  ARG A  78      19.517  -4.001 -17.946  1.00  3.40           C  
ATOM   1178  NE  ARG A  78      20.702  -3.671 -18.775  1.00  3.40           N  
ATOM   1179  CZ  ARG A  78      21.180  -4.458 -19.762  1.00  3.40           C  
ATOM   1180  NH1 ARG A  78      20.592  -5.604 -20.041  1.00  3.40           N  
ATOM   1181  NH2 ARG A  78      22.241  -4.079 -20.451  1.00  3.40           N  
ATOM   1182  H   ARG A  78      18.102   0.338 -19.350  1.00  3.40           H  
ATOM   1183  HA  ARG A  78      16.893  -1.946 -20.479  1.00  3.40           H  
ATOM   1184 1HB  ARG A  78      19.076  -1.935 -19.398  1.00  3.40           H  
ATOM   1185 2HB  ARG A  78      18.341  -1.686 -17.828  1.00  3.40           H  
ATOM   1186 1HG  ARG A  78      17.391  -3.908 -17.982  1.00  3.40           H  
ATOM   1187 2HG  ARG A  78      18.159  -4.112 -19.582  1.00  3.40           H  
ATOM   1188 1HD  ARG A  78      19.604  -3.464 -17.000  1.00  3.40           H  
ATOM   1189 2HD  ARG A  78      19.519  -5.072 -17.759  1.00  3.40           H  
ATOM   1190  HE  ARG A  78      21.204  -2.780 -18.599  1.00  3.40           H  
ATOM   1191 1HH1 ARG A  78      19.780  -5.897 -19.516  1.00  3.40           H  
ATOM   1192 2HH1 ARG A  78      20.954  -6.190 -20.779  1.00  3.40           H  
ATOM   1193 1HH2 ARG A  78      22.693  -3.197 -20.235  1.00  3.40           H  
ATOM   1194 2HH2 ARG A  78      22.601  -4.664 -21.188  1.00  3.40           H  
ATOM   1195  N   LYS A  79      15.552  -1.074 -17.596  1.00  2.74           N  
ATOM   1196  CA  LYS A  79      14.401  -1.286 -16.740  1.00  2.74           C  
ATOM   1197  C   LYS A  79      14.168  -0.093 -15.789  1.00  2.74           C  
ATOM   1198  O   LYS A  79      15.084   0.698 -15.543  1.00  2.74           O  
ATOM   1199  CB  LYS A  79      14.567  -2.573 -15.917  1.00  2.74           C  
ATOM   1200  CG  LYS A  79      15.688  -2.544 -14.933  1.00  2.74           C  
ATOM   1201  CD  LYS A  79      15.667  -3.785 -14.053  1.00  2.74           C  
ATOM   1202  CE  LYS A  79      14.448  -3.718 -13.106  1.00  2.74           C  
ATOM   1203  NZ  LYS A  79      14.425  -4.807 -12.097  1.00  2.74           N  
ATOM   1204  H   LYS A  79      16.203  -0.333 -17.383  1.00  2.74           H  
ATOM   1205  HA  LYS A  79      13.549  -1.411 -17.395  1.00  2.74           H  
ATOM   1206 1HB  LYS A  79      13.679  -2.794 -15.357  1.00  2.74           H  
ATOM   1207 2HB  LYS A  79      14.739  -3.416 -16.580  1.00  2.74           H  
ATOM   1208 1HG  LYS A  79      16.642  -2.484 -15.454  1.00  2.74           H  
ATOM   1209 2HG  LYS A  79      15.578  -1.666 -14.310  1.00  2.74           H  
ATOM   1210 1HD  LYS A  79      15.600  -4.680 -14.671  1.00  2.74           H  
ATOM   1211 2HD  LYS A  79      16.580  -3.831 -13.458  1.00  2.74           H  
ATOM   1212 1HE  LYS A  79      14.462  -2.765 -12.583  1.00  2.74           H  
ATOM   1213 2HE  LYS A  79      13.536  -3.777 -13.701  1.00  2.74           H  
ATOM   1214 1HZ  LYS A  79      13.571  -4.678 -11.514  1.00  2.74           H  
ATOM   1215 2HZ  LYS A  79      14.385  -5.703 -12.552  1.00  2.74           H  
ATOM   1216 3HZ  LYS A  79      15.244  -4.753 -11.518  1.00  2.74           H  
ATOM   1217  N   PRO A  80      12.951   0.054 -15.234  1.00  2.22           N  
ATOM   1218  CA  PRO A  80      12.601   1.001 -14.198  1.00  2.22           C  
ATOM   1219  C   PRO A  80      13.487   0.780 -12.997  1.00  2.22           C  
ATOM   1220  O   PRO A  80      14.093  -0.281 -12.861  1.00  2.22           O  
ATOM   1221  CB  PRO A  80      11.141   0.669 -13.899  1.00  2.22           C  
ATOM   1222  CG  PRO A  80      10.613   0.047 -15.166  1.00  2.22           C  
ATOM   1223  CD  PRO A  80      11.773  -0.720 -15.741  1.00  2.22           C  
ATOM   1224  HA  PRO A  80      12.705   2.031 -14.577  1.00  2.22           H  
ATOM   1225 1HB  PRO A  80      11.086  -0.007 -13.026  1.00  2.22           H  
ATOM   1226 2HB  PRO A  80      10.620   1.585 -13.619  1.00  2.22           H  
ATOM   1227 1HG  PRO A  80       9.751  -0.601 -14.938  1.00  2.22           H  
ATOM   1228 2HG  PRO A  80      10.249   0.835 -15.843  1.00  2.22           H  
ATOM   1229 1HD  PRO A  80      11.752  -1.744 -15.356  1.00  2.22           H  
ATOM   1230 2HD  PRO A  80      11.675  -0.671 -16.828  1.00  2.22           H  
ATOM   1231  N   ASN A  81      13.652   1.828 -12.205  1.00  1.84           N  
ATOM   1232  CA  ASN A  81      14.488   1.892 -11.005  1.00  1.84           C  
ATOM   1233  C   ASN A  81      15.996   1.947 -11.299  1.00  1.84           C  
ATOM   1234  O   ASN A  81      16.769   2.341 -10.425  1.00  1.84           O  
ATOM   1235  CB  ASN A  81      14.205   0.695 -10.114  1.00  1.84           C  
ATOM   1236  CG  ASN A  81      12.762   0.585  -9.772  1.00  1.84           C  
ATOM   1237  OD1 ASN A  81      12.097  -0.224 -10.396  1.00  1.84           O  
ATOM   1238  ND2 ASN A  81      12.272   1.315  -8.823  1.00  1.84           N  
ATOM   1239  H   ASN A  81      13.078   2.653 -12.393  1.00  1.84           H  
ATOM   1240  HA  ASN A  81      14.226   2.803 -10.464  1.00  1.84           H  
ATOM   1241 1HB  ASN A  81      14.563  -0.232 -10.548  1.00  1.84           H  
ATOM   1242 2HB  ASN A  81      14.755   0.828  -9.181  1.00  1.84           H  
ATOM   1243 1HD2 ASN A  81      11.288   1.196  -8.571  1.00  1.84           H  
ATOM   1244 2HD2 ASN A  81      12.852   1.965  -8.327  1.00  1.84           H  
ATOM   1245  N   GLU A  82      16.418   1.627 -12.536  1.00  1.58           N  
ATOM   1246  CA  GLU A  82      17.831   1.712 -12.901  1.00  1.58           C  
ATOM   1247  C   GLU A  82      18.098   3.005 -13.664  1.00  1.58           C  
ATOM   1248  O   GLU A  82      19.229   3.302 -14.054  1.00  1.58           O  
ATOM   1249  CB  GLU A  82      18.242   0.497 -13.741  1.00  1.58           C  
ATOM   1250  CG  GLU A  82      18.135  -0.861 -13.020  1.00  1.58           C  
ATOM   1251  CD  GLU A  82      19.099  -1.032 -11.867  1.00  1.58           C  
ATOM   1252  OE1 GLU A  82      20.233  -0.645 -12.005  1.00  1.58           O  
ATOM   1253  OE2 GLU A  82      18.701  -1.567 -10.854  1.00  1.58           O  
ATOM   1254  H   GLU A  82      15.764   1.296 -13.251  1.00  1.58           H  
ATOM   1255  HA  GLU A  82      18.428   1.722 -11.990  1.00  1.58           H  
ATOM   1256 1HB  GLU A  82      17.606   0.441 -14.627  1.00  1.58           H  
ATOM   1257 2HB  GLU A  82      19.269   0.617 -14.083  1.00  1.58           H  
ATOM   1258 1HG  GLU A  82      17.119  -0.967 -12.638  1.00  1.58           H  
ATOM   1259 2HG  GLU A  82      18.308  -1.654 -13.744  1.00  1.58           H  
ATOM   1260  N   ASP A  83      17.021   3.748 -13.886  1.00  1.41           N  
ATOM   1261  CA  ASP A  83      16.999   4.990 -14.641  1.00  1.41           C  
ATOM   1262  C   ASP A  83      17.521   6.166 -13.810  1.00  1.41           C  
ATOM   1263  O   ASP A  83      17.706   6.058 -12.598  1.00  1.41           O  
ATOM   1264  CB  ASP A  83      15.557   5.209 -15.148  1.00  1.41           C  
ATOM   1265  CG  ASP A  83      15.399   6.166 -16.354  1.00  1.41           C  
ATOM   1266  OD1 ASP A  83      16.386   6.791 -16.723  1.00  1.41           O  
ATOM   1267  OD2 ASP A  83      14.275   6.254 -16.896  1.00  1.41           O  
ATOM   1268  H   ASP A  83      16.155   3.410 -13.503  1.00  1.41           H  
ATOM   1269  HA  ASP A  83      17.652   4.876 -15.509  1.00  1.41           H  
ATOM   1270 1HB  ASP A  83      15.137   4.238 -15.420  1.00  1.41           H  
ATOM   1271 2HB  ASP A  83      14.965   5.592 -14.335  1.00  1.41           H  
ATOM   1272  N   HIS A  84      17.769   7.286 -14.477  1.00  1.31           N  
ATOM   1273  CA  HIS A  84      18.251   8.511 -13.830  1.00  1.31           C  
ATOM   1274  C   HIS A  84      17.174   9.073 -12.908  1.00  1.31           C  
ATOM   1275  O   HIS A  84      15.996   9.060 -13.256  1.00  1.31           O  
ATOM   1276  CB  HIS A  84      18.670   9.556 -14.866  1.00  1.31           C  
ATOM   1277  CG  HIS A  84      19.398  10.748 -14.298  1.00  1.31           C  
ATOM   1278  ND1 HIS A  84      18.757  11.789 -13.652  1.00  1.31           N  
ATOM   1279  CD2 HIS A  84      20.717  11.058 -14.296  1.00  1.31           C  
ATOM   1280  CE1 HIS A  84      19.657  12.683 -13.269  1.00  1.31           C  
ATOM   1281  NE2 HIS A  84      20.851  12.263 -13.651  1.00  1.31           N  
ATOM   1282  H   HIS A  84      17.563   7.272 -15.478  1.00  1.31           H  
ATOM   1283  HA  HIS A  84      19.125   8.273 -13.220  1.00  1.31           H  
ATOM   1284 1HB  HIS A  84      19.313   9.090 -15.612  1.00  1.31           H  
ATOM   1285 2HB  HIS A  84      17.785   9.919 -15.385  1.00  1.31           H  
ATOM   1286  HD2 HIS A  84      21.521  10.460 -14.727  1.00  1.31           H  
ATOM   1287  HE1 HIS A  84      19.452  13.611 -12.738  1.00  1.31           H  
ATOM   1288  HE2 HIS A  84      21.727  12.748 -13.499  1.00  1.31           H  
ATOM   1289  N   ALA A  85      17.567   9.632 -11.766  1.00  1.24           N  
ATOM   1290  CA  ALA A  85      16.594  10.170 -10.811  1.00  1.24           C  
ATOM   1291  C   ALA A  85      15.656  11.215 -11.411  1.00  1.24           C  
ATOM   1292  O   ALA A  85      14.485  11.280 -11.032  1.00  1.24           O  
ATOM   1293  CB  ALA A  85      17.318  10.809  -9.646  1.00  1.24           C  
ATOM   1294  H   ALA A  85      18.549   9.653 -11.541  1.00  1.24           H  
ATOM   1295  HA  ALA A  85      15.995   9.344 -10.447  1.00  1.24           H  
ATOM   1296 1HB  ALA A  85      16.590  11.176  -8.922  1.00  1.24           H  
ATOM   1297 2HB  ALA A  85      17.964  10.072  -9.172  1.00  1.24           H  
ATOM   1298 3HB  ALA A  85      17.920  11.643 -10.008  1.00  1.24           H  
ATOM   1299  N   HIS A  86      16.117  12.035 -12.347  1.00  1.18           N  
ATOM   1300  CA  HIS A  86      15.209  13.039 -12.890  1.00  1.18           C  
ATOM   1301  C   HIS A  86      14.119  12.389 -13.728  1.00  1.18           C  
ATOM   1302  O   HIS A  86      12.987  12.870 -13.785  1.00  1.18           O  
ATOM   1303  CB  HIS A  86      15.950  14.093 -13.714  1.00  1.18           C  
ATOM   1304  CG  HIS A  86      16.753  15.053 -12.868  1.00  1.18           C  
ATOM   1305  ND1 HIS A  86      17.685  15.923 -13.403  1.00  1.18           N  
ATOM   1306  CD2 HIS A  86      16.758  15.273 -11.528  1.00  1.18           C  
ATOM   1307  CE1 HIS A  86      18.222  16.644 -12.429  1.00  1.18           C  
ATOM   1308  NE2 HIS A  86      17.680  16.268 -11.285  1.00  1.18           N  
ATOM   1309  H   HIS A  86      17.073  11.963 -12.694  1.00  1.18           H  
ATOM   1310  HA  HIS A  86      14.716  13.560 -12.070  1.00  1.18           H  
ATOM   1311 1HB  HIS A  86      16.624  13.599 -14.417  1.00  1.18           H  
ATOM   1312 2HB  HIS A  86      15.231  14.669 -14.300  1.00  1.18           H  
ATOM   1313  HD2 HIS A  86      16.143  14.760 -10.785  1.00  1.18           H  
ATOM   1314  HE1 HIS A  86      18.983  17.419 -12.548  1.00  1.18           H  
ATOM   1315  HE2 HIS A  86      17.904  16.654 -10.377  1.00  1.18           H  
ATOM   1316  N   ILE A  87      14.452  11.285 -14.374  1.00  1.14           N  
ATOM   1317  CA  ILE A  87      13.521  10.629 -15.260  1.00  1.14           C  
ATOM   1318  C   ILE A  87      12.605   9.775 -14.420  1.00  1.14           C  
ATOM   1319  O   ILE A  87      11.408   9.703 -14.684  1.00  1.14           O  
ATOM   1320  CB  ILE A  87      14.258   9.843 -16.341  1.00  1.14           C  
ATOM   1321  CG1 ILE A  87      15.129  10.828 -17.104  1.00  1.14           C  
ATOM   1322  CG2 ILE A  87      13.303   9.167 -17.292  1.00  1.14           C  
ATOM   1323  CD1 ILE A  87      14.328  11.969 -17.653  1.00  1.14           C  
ATOM   1324  H   ILE A  87      15.363  10.865 -14.227  1.00  1.14           H  
ATOM   1325  HA  ILE A  87      12.917  11.383 -15.758  1.00  1.14           H  
ATOM   1326  HB  ILE A  87      14.904   9.094 -15.869  1.00  1.14           H  
ATOM   1327 1HG1 ILE A  87      15.902  11.220 -16.443  1.00  1.14           H  
ATOM   1328 2HG1 ILE A  87      15.615  10.304 -17.935  1.00  1.14           H  
ATOM   1329 1HG2 ILE A  87      13.877   8.625 -18.047  1.00  1.14           H  
ATOM   1330 2HG2 ILE A  87      12.676   8.462 -16.740  1.00  1.14           H  
ATOM   1331 3HG2 ILE A  87      12.698   9.911 -17.770  1.00  1.14           H  
ATOM   1332 1HD1 ILE A  87      14.963  12.641 -18.185  1.00  1.14           H  
ATOM   1333 2HD1 ILE A  87      13.564  11.582 -18.326  1.00  1.14           H  
ATOM   1334 3HD1 ILE A  87      13.856  12.505 -16.836  1.00  1.14           H  
ATOM   1335  N   ARG A  88      13.150   9.142 -13.386  1.00  1.11           N  
ATOM   1336  CA  ARG A  88      12.310   8.346 -12.513  1.00  1.11           C  
ATOM   1337  C   ARG A  88      11.258   9.260 -11.883  1.00  1.11           C  
ATOM   1338  O   ARG A  88      10.071   8.944 -11.859  1.00  1.11           O  
ATOM   1339  CB  ARG A  88      13.132   7.719 -11.397  1.00  1.11           C  
ATOM   1340  CG  ARG A  88      14.104   6.644 -11.813  1.00  1.11           C  
ATOM   1341  CD  ARG A  88      14.894   6.165 -10.657  1.00  1.11           C  
ATOM   1342  NE  ARG A  88      14.023   5.550  -9.696  1.00  1.11           N  
ATOM   1343  CZ  ARG A  88      14.312   5.241  -8.431  1.00  1.11           C  
ATOM   1344  NH1 ARG A  88      15.503   5.484  -7.920  1.00  1.11           N  
ATOM   1345  NH2 ARG A  88      13.357   4.683  -7.720  1.00  1.11           N  
ATOM   1346  H   ARG A  88      14.153   9.208 -13.219  1.00  1.11           H  
ATOM   1347  HA  ARG A  88      11.819   7.564 -13.095  1.00  1.11           H  
ATOM   1348 1HB  ARG A  88      13.694   8.494 -10.883  1.00  1.11           H  
ATOM   1349 2HB  ARG A  88      12.460   7.262 -10.676  1.00  1.11           H  
ATOM   1350 1HG  ARG A  88      13.555   5.794 -12.229  1.00  1.11           H  
ATOM   1351 2HG  ARG A  88      14.786   7.038 -12.550  1.00  1.11           H  
ATOM   1352 1HD  ARG A  88      15.620   5.419 -10.991  1.00  1.11           H  
ATOM   1353 2HD  ARG A  88      15.409   6.992 -10.185  1.00  1.11           H  
ATOM   1354  HE  ARG A  88      13.071   5.326 -10.008  1.00  1.11           H  
ATOM   1355 1HH1 ARG A  88      16.219   5.911  -8.495  1.00  1.11           H  
ATOM   1356 2HH1 ARG A  88      15.700   5.236  -6.962  1.00  1.11           H  
ATOM   1357 1HH2 ARG A  88      12.451   4.521  -8.201  1.00  1.11           H  
ATOM   1358 2HH2 ARG A  88      13.509   4.425  -6.751  1.00  1.11           H  
ATOM   1359  N   ARG A  89      11.651  10.465 -11.470  1.00  1.10           N  
ATOM   1360  CA  ARG A  89      10.662  11.372 -10.906  1.00  1.10           C  
ATOM   1361  C   ARG A  89       9.606  11.767 -11.946  1.00  1.10           C  
ATOM   1362  O   ARG A  89       8.402  11.746 -11.652  1.00  1.10           O  
ATOM   1363  CB  ARG A  89      11.353  12.617 -10.373  1.00  1.10           C  
ATOM   1364  CG  ARG A  89      12.180  12.396  -9.116  1.00  1.10           C  
ATOM   1365  CD  ARG A  89      12.959  13.605  -8.757  1.00  1.10           C  
ATOM   1366  NE  ARG A  89      13.788  13.386  -7.586  1.00  1.10           N  
ATOM   1367  CZ  ARG A  89      14.681  14.270  -7.106  1.00  1.10           C  
ATOM   1368  NH1 ARG A  89      14.843  15.434  -7.700  1.00  1.10           N  
ATOM   1369  NH2 ARG A  89      15.393  13.970  -6.035  1.00  1.10           N  
ATOM   1370  H   ARG A  89      12.634  10.738 -11.493  1.00  1.10           H  
ATOM   1371  HA  ARG A  89      10.166  10.869 -10.077  1.00  1.10           H  
ATOM   1372 1HB  ARG A  89      12.023  13.013 -11.141  1.00  1.10           H  
ATOM   1373 2HB  ARG A  89      10.612  13.387 -10.158  1.00  1.10           H  
ATOM   1374 1HG  ARG A  89      11.507  12.175  -8.288  1.00  1.10           H  
ATOM   1375 2HG  ARG A  89      12.856  11.561  -9.252  1.00  1.10           H  
ATOM   1376 1HD  ARG A  89      13.612  13.868  -9.593  1.00  1.10           H  
ATOM   1377 2HD  ARG A  89      12.282  14.433  -8.552  1.00  1.10           H  
ATOM   1378  HE  ARG A  89      13.692  12.504  -7.102  1.00  1.10           H  
ATOM   1379 1HH1 ARG A  89      14.293  15.665  -8.520  1.00  1.10           H  
ATOM   1380 2HH1 ARG A  89      15.509  16.100  -7.333  1.00  1.10           H  
ATOM   1381 1HH2 ARG A  89      15.267  13.075  -5.580  1.00  1.10           H  
ATOM   1382 2HH2 ARG A  89      16.062  14.631  -5.670  1.00  1.10           H  
ATOM   1383  N   LEU A  90      10.029  12.055 -13.184  1.00  1.15           N  
ATOM   1384  CA  LEU A  90       9.054  12.422 -14.200  1.00  1.15           C  
ATOM   1385  C   LEU A  90       8.113  11.277 -14.608  1.00  1.15           C  
ATOM   1386  O   LEU A  90       6.911  11.477 -14.761  1.00  1.15           O  
ATOM   1387  CB  LEU A  90       9.736  12.879 -15.505  1.00  1.15           C  
ATOM   1388  CG  LEU A  90      10.519  14.207 -15.586  1.00  1.15           C  
ATOM   1389  CD1 LEU A  90      11.105  14.318 -16.993  1.00  1.15           C  
ATOM   1390  CD2 LEU A  90       9.643  15.357 -15.271  1.00  1.15           C  
ATOM   1391  H   LEU A  90      11.027  12.072 -13.409  1.00  1.15           H  
ATOM   1392  HA  LEU A  90       8.455  13.241 -13.812  1.00  1.15           H  
ATOM   1393 1HB  LEU A  90      10.458  12.110 -15.754  1.00  1.15           H  
ATOM   1394 2HB  LEU A  90       9.003  12.885 -16.272  1.00  1.15           H  
ATOM   1395  HG  LEU A  90      11.337  14.197 -14.885  1.00  1.15           H  
ATOM   1396 1HD1 LEU A  90      11.667  15.228 -17.075  1.00  1.15           H  
ATOM   1397 2HD1 LEU A  90      11.752  13.473 -17.185  1.00  1.15           H  
ATOM   1398 3HD1 LEU A  90      10.303  14.330 -17.727  1.00  1.15           H  
ATOM   1399 1HD2 LEU A  90      10.216  16.282 -15.339  1.00  1.15           H  
ATOM   1400 2HD2 LEU A  90       8.804  15.398 -15.958  1.00  1.15           H  
ATOM   1401 3HD2 LEU A  90       9.301  15.221 -14.275  1.00  1.15           H  
ATOM   1402  N   PHE A  91       8.631  10.060 -14.736  1.00  1.26           N  
ATOM   1403  CA  PHE A  91       7.818   8.970 -15.276  1.00  1.26           C  
ATOM   1404  C   PHE A  91       7.375   7.858 -14.319  1.00  1.26           C  
ATOM   1405  O   PHE A  91       6.405   7.153 -14.621  1.00  1.26           O  
ATOM   1406  CB  PHE A  91       8.574   8.370 -16.435  1.00  1.26           C  
ATOM   1407  CG  PHE A  91       8.770   9.335 -17.594  1.00  1.26           C  
ATOM   1408  CD1 PHE A  91       9.903  10.083 -17.681  1.00  1.26           C  
ATOM   1409  CD2 PHE A  91       7.841   9.456 -18.601  1.00  1.26           C  
ATOM   1410  CE1 PHE A  91      10.119  10.951 -18.723  1.00  1.26           C  
ATOM   1411  CE2 PHE A  91       8.051  10.318 -19.662  1.00  1.26           C  
ATOM   1412  CZ  PHE A  91       9.192  11.068 -19.711  1.00  1.26           C  
ATOM   1413  H   PHE A  91       9.619   9.906 -14.549  1.00  1.26           H  
ATOM   1414  HA  PHE A  91       6.911   9.417 -15.680  1.00  1.26           H  
ATOM   1415 1HB  PHE A  91       9.557   8.052 -16.086  1.00  1.26           H  
ATOM   1416 2HB  PHE A  91       8.040   7.503 -16.799  1.00  1.26           H  
ATOM   1417  HD1 PHE A  91      10.635   9.990 -16.899  1.00  1.26           H  
ATOM   1418  HD2 PHE A  91       6.949   8.861 -18.555  1.00  1.26           H  
ATOM   1419  HE1 PHE A  91      11.031  11.539 -18.756  1.00  1.26           H  
ATOM   1420  HE2 PHE A  91       7.318  10.398 -20.460  1.00  1.26           H  
ATOM   1421  HZ  PHE A  91       9.354  11.742 -20.529  1.00  1.26           H  
ATOM   1422  N   GLY A  92       8.027   7.713 -13.173  1.00  1.45           N  
ATOM   1423  CA  GLY A  92       7.687   6.686 -12.193  1.00  1.45           C  
ATOM   1424  C   GLY A  92       8.358   5.353 -12.456  1.00  1.45           C  
ATOM   1425  O   GLY A  92       9.029   5.160 -13.487  1.00  1.45           O  
ATOM   1426  H   GLY A  92       8.805   8.319 -12.947  1.00  1.45           H  
ATOM   1427 1HA  GLY A  92       7.966   7.037 -11.200  1.00  1.45           H  
ATOM   1428 2HA  GLY A  92       6.608   6.543 -12.172  1.00  1.45           H  
ATOM   1429  N   ASP A  93       8.170   4.440 -11.506  1.00  1.73           N  
ATOM   1430  CA  ASP A  93       8.752   3.110 -11.589  1.00  1.73           C  
ATOM   1431  C   ASP A  93       7.720   2.045 -11.212  1.00  1.73           C  
ATOM   1432  O   ASP A  93       7.116   2.089 -10.134  1.00  1.73           O  
ATOM   1433  CB  ASP A  93       9.978   2.961 -10.692  1.00  1.73           C  
ATOM   1434  CG  ASP A  93      11.152   3.896 -10.999  1.00  1.73           C  
ATOM   1435  OD1 ASP A  93      11.765   3.801 -12.063  1.00  1.73           O  
ATOM   1436  OD2 ASP A  93      11.489   4.648 -10.109  1.00  1.73           O  
ATOM   1437  H   ASP A  93       7.560   4.692 -10.727  1.00  1.73           H  
ATOM   1438  HA  ASP A  93       9.051   2.931 -12.616  1.00  1.73           H  
ATOM   1439 1HB  ASP A  93       9.680   3.102  -9.652  1.00  1.73           H  
ATOM   1440 2HB  ASP A  93      10.329   1.931 -10.775  1.00  1.73           H  
ATOM   1441  N   THR A  94       7.527   1.063 -12.097  1.00  2.08           N  
ATOM   1442  CA  THR A  94       6.543   0.006 -11.852  1.00  2.08           C  
ATOM   1443  C   THR A  94       6.938  -0.883 -10.672  1.00  2.08           C  
ATOM   1444  O   THR A  94       6.084  -1.415  -9.961  1.00  2.08           O  
ATOM   1445  CB  THR A  94       6.409  -0.867 -13.102  1.00  2.08           C  
ATOM   1446  OG1 THR A  94       7.680  -1.461 -13.389  1.00  2.08           O  
ATOM   1447  CG2 THR A  94       5.987  -0.013 -14.282  1.00  2.08           C  
ATOM   1448  H   THR A  94       8.050   1.063 -12.962  1.00  2.08           H  
ATOM   1449  HA  THR A  94       5.581   0.470 -11.627  1.00  2.08           H  
ATOM   1450  HB  THR A  94       5.674  -1.651 -12.928  1.00  2.08           H  
ATOM   1451  HG1 THR A  94       7.933  -2.033 -12.648  1.00  2.08           H  
ATOM   1452 1HG2 THR A  94       5.906  -0.638 -15.172  1.00  2.08           H  
ATOM   1453 2HG2 THR A  94       5.023   0.448 -14.070  1.00  2.08           H  
ATOM   1454 3HG2 THR A  94       6.733   0.764 -14.452  1.00  2.08           H  
ATOM   1455  N   GLU A  95       8.239  -1.001 -10.446  1.00  2.41           N  
ATOM   1456  CA  GLU A  95       8.762  -1.755  -9.324  1.00  2.41           C  
ATOM   1457  C   GLU A  95       9.064  -0.696  -8.275  1.00  2.41           C  
ATOM   1458  O   GLU A  95       9.387   0.439  -8.620  1.00  2.41           O  
ATOM   1459  CB  GLU A  95       9.971  -2.608  -9.723  1.00  2.41           C  
ATOM   1460  CG  GLU A  95       9.658  -3.722 -10.728  1.00  2.41           C  
ATOM   1461  CD  GLU A  95      10.885  -4.543 -11.145  1.00  2.41           C  
ATOM   1462  OE1 GLU A  95      11.970  -4.284 -10.659  1.00  2.41           O  
ATOM   1463  OE2 GLU A  95      10.731  -5.420 -11.960  1.00  2.41           O  
ATOM   1464  H   GLU A  95       8.877  -0.536 -11.072  1.00  2.41           H  
ATOM   1465  HA  GLU A  95       7.990  -2.417  -8.931  1.00  2.41           H  
ATOM   1466 1HB  GLU A  95      10.689  -2.010 -10.190  1.00  2.41           H  
ATOM   1467 2HB  GLU A  95      10.428  -3.048  -8.836  1.00  2.41           H  
ATOM   1468 1HG  GLU A  95       8.916  -4.391 -10.295  1.00  2.41           H  
ATOM   1469 2HG  GLU A  95       9.222  -3.269 -11.616  1.00  2.41           H  
ATOM   1470  N   GLU A  96       8.896  -1.056  -7.009  1.00  2.59           N  
ATOM   1471  CA  GLU A  96       8.997  -0.154  -5.854  1.00  2.59           C  
ATOM   1472  C   GLU A  96       7.827   0.851  -5.825  1.00  2.59           C  
ATOM   1473  O   GLU A  96       7.785   1.738  -4.974  1.00  2.59           O  
ATOM   1474  CB  GLU A  96      10.338   0.605  -5.806  1.00  2.59           C  
ATOM   1475  CG  GLU A  96      11.591  -0.295  -5.722  1.00  2.59           C  
ATOM   1476  CD  GLU A  96      12.889   0.491  -5.593  1.00  2.59           C  
ATOM   1477  OE1 GLU A  96      12.853   1.698  -5.700  1.00  2.59           O  
ATOM   1478  OE2 GLU A  96      13.911  -0.121  -5.391  1.00  2.59           O  
ATOM   1479  H   GLU A  96       8.656  -2.020  -6.830  1.00  2.59           H  
ATOM   1480  HA  GLU A  96       8.930  -0.759  -4.948  1.00  2.59           H  
ATOM   1481 1HB  GLU A  96      10.435   1.279  -6.644  1.00  2.59           H  
ATOM   1482 2HB  GLU A  96      10.346   1.229  -4.913  1.00  2.59           H  
ATOM   1483 1HG  GLU A  96      11.492  -0.956  -4.863  1.00  2.59           H  
ATOM   1484 2HG  GLU A  96      11.637  -0.912  -6.620  1.00  2.59           H  
ATOM   1485  N   TYR A  97       6.835   0.623  -6.695  1.00  2.52           N  
ATOM   1486  CA  TYR A  97       5.549   1.310  -6.713  1.00  2.52           C  
ATOM   1487  C   TYR A  97       5.562   2.837  -6.673  1.00  2.52           C  
ATOM   1488  O   TYR A  97       4.910   3.413  -5.805  1.00  2.52           O  
ATOM   1489  CB  TYR A  97       4.726   0.760  -5.549  1.00  2.52           C  
ATOM   1490  CG  TYR A  97       4.571  -0.738  -5.659  1.00  2.52           C  
ATOM   1491  CD1 TYR A  97       5.419  -1.574  -4.946  1.00  2.52           C  
ATOM   1492  CD2 TYR A  97       3.606  -1.280  -6.487  1.00  2.52           C  
ATOM   1493  CE1 TYR A  97       5.301  -2.943  -5.063  1.00  2.52           C  
ATOM   1494  CE2 TYR A  97       3.482  -2.649  -6.598  1.00  2.52           C  
ATOM   1495  CZ  TYR A  97       4.326  -3.480  -5.889  1.00  2.52           C  
ATOM   1496  OH  TYR A  97       4.206  -4.846  -6.004  1.00  2.52           O  
ATOM   1497  H   TYR A  97       6.981  -0.095  -7.388  1.00  2.52           H  
ATOM   1498  HA  TYR A  97       5.055   1.029  -7.645  1.00  2.52           H  
ATOM   1499 1HB  TYR A  97       5.208   0.994  -4.597  1.00  2.52           H  
ATOM   1500 2HB  TYR A  97       3.736   1.213  -5.544  1.00  2.52           H  
ATOM   1501  HD1 TYR A  97       6.181  -1.149  -4.294  1.00  2.52           H  
ATOM   1502  HD2 TYR A  97       2.941  -0.625  -7.050  1.00  2.52           H  
ATOM   1503  HE1 TYR A  97       5.966  -3.598  -4.504  1.00  2.52           H  
ATOM   1504  HE2 TYR A  97       2.719  -3.077  -7.248  1.00  2.52           H  
ATOM   1505  HH  TYR A  97       4.849  -5.271  -5.433  1.00  2.52           H  
ATOM   1506  N   MET A  98       6.288   3.510  -7.570  1.00  2.22           N  
ATOM   1507  CA  MET A  98       6.282   4.977  -7.500  1.00  2.22           C  
ATOM   1508  C   MET A  98       5.509   5.626  -8.643  1.00  2.22           C  
ATOM   1509  O   MET A  98       5.877   5.495  -9.815  1.00  2.22           O  
ATOM   1510  CB  MET A  98       7.704   5.542  -7.486  1.00  2.22           C  
ATOM   1511  CG  MET A  98       7.751   7.076  -7.376  1.00  2.22           C  
ATOM   1512  SD  MET A  98       9.421   7.769  -7.268  1.00  2.22           S  
ATOM   1513  CE  MET A  98       9.973   7.675  -8.961  1.00  2.22           C  
ATOM   1514  H   MET A  98       6.797   3.010  -8.302  1.00  2.22           H  
ATOM   1515  HA  MET A  98       5.795   5.280  -6.575  1.00  2.22           H  
ATOM   1516 1HB  MET A  98       8.253   5.115  -6.647  1.00  2.22           H  
ATOM   1517 2HB  MET A  98       8.224   5.247  -8.401  1.00  2.22           H  
ATOM   1518 1HG  MET A  98       7.263   7.508  -8.256  1.00  2.22           H  
ATOM   1519 2HG  MET A  98       7.190   7.396  -6.503  1.00  2.22           H  
ATOM   1520 1HE  MET A  98      10.979   8.078  -9.033  1.00  2.22           H  
ATOM   1521 2HE  MET A  98       9.972   6.634  -9.302  1.00  2.22           H  
ATOM   1522 3HE  MET A  98       9.302   8.262  -9.583  1.00  2.22           H  
ATOM   1523  N   THR A  99       4.448   6.358  -8.290  1.00  1.83           N  
ATOM   1524  CA  THR A  99       3.621   7.066  -9.266  1.00  1.83           C  
ATOM   1525  C   THR A  99       4.455   8.136  -9.959  1.00  1.83           C  
ATOM   1526  O   THR A  99       5.126   8.915  -9.284  1.00  1.83           O  
ATOM   1527  CB  THR A  99       2.398   7.717  -8.582  1.00  1.83           C  
ATOM   1528  OG1 THR A  99       1.613   6.705  -7.938  1.00  1.83           O  
ATOM   1529  CG2 THR A  99       1.529   8.451  -9.589  1.00  1.83           C  
ATOM   1530  H   THR A  99       4.204   6.412  -7.310  1.00  1.83           H  
ATOM   1531  HA  THR A  99       3.273   6.359 -10.018  1.00  1.83           H  
ATOM   1532  HB  THR A  99       2.745   8.426  -7.832  1.00  1.83           H  
ATOM   1533  HG1 THR A  99       0.866   7.112  -7.486  1.00  1.83           H  
ATOM   1534 1HG2 THR A  99       0.680   8.900  -9.074  1.00  1.83           H  
ATOM   1535 2HG2 THR A  99       2.107   9.234 -10.069  1.00  1.83           H  
ATOM   1536 3HG2 THR A  99       1.170   7.753 -10.341  1.00  1.83           H  
ATOM   1537  N   GLY A 100       4.409   8.190 -11.288  1.00  1.45           N  
ATOM   1538  CA  GLY A 100       5.174   9.201 -12.014  1.00  1.45           C  
ATOM   1539  C   GLY A 100       4.508  10.551 -11.944  1.00  1.45           C  
ATOM   1540  O   GLY A 100       3.286  10.638 -11.819  1.00  1.45           O  
ATOM   1541  H   GLY A 100       3.843   7.526 -11.795  1.00  1.45           H  
ATOM   1542 1HA  GLY A 100       6.186   9.269 -11.610  1.00  1.45           H  
ATOM   1543 2HA  GLY A 100       5.250   8.905 -13.053  1.00  1.45           H  
ATOM   1544  N   ARG A 101       5.292  11.612 -12.088  1.00  1.16           N  
ATOM   1545  CA  ARG A 101       4.725  12.946 -12.079  1.00  1.16           C  
ATOM   1546  C   ARG A 101       4.052  13.341 -13.408  1.00  1.16           C  
ATOM   1547  O   ARG A 101       3.127  14.154 -13.414  1.00  1.16           O  
ATOM   1548  CB  ARG A 101       5.790  13.932 -11.690  1.00  1.16           C  
ATOM   1549  CG  ARG A 101       6.255  13.831 -10.241  1.00  1.16           C  
ATOM   1550  CD  ARG A 101       7.308  14.831  -9.944  1.00  1.16           C  
ATOM   1551  NE  ARG A 101       7.741  14.805  -8.556  1.00  1.16           N  
ATOM   1552  CZ  ARG A 101       8.658  15.648  -8.040  1.00  1.16           C  
ATOM   1553  NH1 ARG A 101       9.210  16.556  -8.810  1.00  1.16           N  
ATOM   1554  NH2 ARG A 101       8.995  15.577  -6.766  1.00  1.16           N  
ATOM   1555  H   ARG A 101       6.308  11.509 -12.169  1.00  1.16           H  
ATOM   1556  HA  ARG A 101       3.966  12.975 -11.296  1.00  1.16           H  
ATOM   1557 1HB  ARG A 101       6.649  13.791 -12.325  1.00  1.16           H  
ATOM   1558 2HB  ARG A 101       5.401  14.930 -11.827  1.00  1.16           H  
ATOM   1559 1HG  ARG A 101       5.412  14.006  -9.573  1.00  1.16           H  
ATOM   1560 2HG  ARG A 101       6.663  12.838 -10.059  1.00  1.16           H  
ATOM   1561 1HD  ARG A 101       8.175  14.635 -10.579  1.00  1.16           H  
ATOM   1562 2HD  ARG A 101       6.927  15.822 -10.155  1.00  1.16           H  
ATOM   1563  HE  ARG A 101       7.323  14.121  -7.941  1.00  1.16           H  
ATOM   1564 1HH1 ARG A 101       8.943  16.627  -9.795  1.00  1.16           H  
ATOM   1565 2HH1 ARG A 101       9.900  17.196  -8.441  1.00  1.16           H  
ATOM   1566 1HH2 ARG A 101       8.563  14.893  -6.156  1.00  1.16           H  
ATOM   1567 2HH2 ARG A 101       9.664  16.225  -6.379  1.00  1.16           H  
ATOM   1568  N   LEU A 102       4.524  12.802 -14.538  1.00  0.96           N  
ATOM   1569  CA  LEU A 102       3.947  13.131 -15.845  1.00  0.96           C  
ATOM   1570  C   LEU A 102       2.818  12.230 -16.294  1.00  0.96           C  
ATOM   1571  O   LEU A 102       2.938  10.997 -16.311  1.00  0.96           O  
ATOM   1572  CB  LEU A 102       4.988  13.044 -16.965  1.00  0.96           C  
ATOM   1573  CG  LEU A 102       6.089  14.025 -16.946  1.00  0.96           C  
ATOM   1574  CD1 LEU A 102       7.066  13.690 -18.053  1.00  0.96           C  
ATOM   1575  CD2 LEU A 102       5.521  15.379 -17.169  1.00  0.96           C  
ATOM   1576  H   LEU A 102       5.307  12.166 -14.497  1.00  0.96           H  
ATOM   1577  HA  LEU A 102       3.576  14.148 -15.797  1.00  0.96           H  
ATOM   1578 1HB  LEU A 102       5.447  12.061 -16.919  1.00  0.96           H  
ATOM   1579 2HB  LEU A 102       4.481  13.118 -17.904  1.00  0.96           H  
ATOM   1580  HG  LEU A 102       6.599  13.978 -15.980  1.00  0.96           H  
ATOM   1581 1HD1 LEU A 102       7.878  14.389 -18.052  1.00  0.96           H  
ATOM   1582 2HD1 LEU A 102       7.449  12.686 -17.892  1.00  0.96           H  
ATOM   1583 3HD1 LEU A 102       6.555  13.733 -19.009  1.00  0.96           H  
ATOM   1584 1HD2 LEU A 102       6.298  16.083 -17.146  1.00  0.96           H  
ATOM   1585 2HD2 LEU A 102       5.048  15.422 -18.105  1.00  0.96           H  
ATOM   1586 3HD2 LEU A 102       4.794  15.603 -16.415  1.00  0.96           H  
ATOM   1587  N   VAL A 103       1.757  12.864 -16.773  1.00  0.83           N  
ATOM   1588  CA  VAL A 103       0.640  12.156 -17.355  1.00  0.83           C  
ATOM   1589  C   VAL A 103       0.370  12.649 -18.764  1.00  0.83           C  
ATOM   1590  O   VAL A 103      -0.040  13.794 -18.971  1.00  0.83           O  
ATOM   1591  CB  VAL A 103      -0.624  12.358 -16.504  1.00  0.83           C  
ATOM   1592  CG1 VAL A 103      -1.794  11.612 -17.141  1.00  0.83           C  
ATOM   1593  CG2 VAL A 103      -0.358  11.890 -15.075  1.00  0.83           C  
ATOM   1594  H   VAL A 103       1.719  13.878 -16.686  1.00  0.83           H  
ATOM   1595  HA  VAL A 103       0.875  11.094 -17.397  1.00  0.83           H  
ATOM   1596  HB  VAL A 103      -0.879  13.411 -16.493  1.00  0.83           H  
ATOM   1597 1HG1 VAL A 103      -2.694  11.769 -16.547  1.00  0.83           H  
ATOM   1598 2HG1 VAL A 103      -1.958  11.983 -18.155  1.00  0.83           H  
ATOM   1599 3HG1 VAL A 103      -1.568  10.547 -17.180  1.00  0.83           H  
ATOM   1600 1HG2 VAL A 103      -1.249  12.043 -14.470  1.00  0.83           H  
ATOM   1601 2HG2 VAL A 103      -0.098  10.830 -15.078  1.00  0.83           H  
ATOM   1602 3HG2 VAL A 103       0.466  12.461 -14.646  1.00  0.83           H  
ATOM   1603  N   PHE A 104       0.574  11.775 -19.734  1.00  0.77           N  
ATOM   1604  CA  PHE A 104       0.354  12.121 -21.131  1.00  0.77           C  
ATOM   1605  C   PHE A 104      -1.028  11.688 -21.522  1.00  0.77           C  
ATOM   1606  O   PHE A 104      -1.359  10.506 -21.423  1.00  0.77           O  
ATOM   1607  CB  PHE A 104       1.353  11.413 -22.039  1.00  0.77           C  
ATOM   1608  CG  PHE A 104       2.782  11.912 -22.010  1.00  0.77           C  
ATOM   1609  CD1 PHE A 104       3.642  11.603 -20.965  1.00  0.77           C  
ATOM   1610  CD2 PHE A 104       3.288  12.648 -23.088  1.00  0.77           C  
ATOM   1611  CE1 PHE A 104       4.953  12.041 -20.975  1.00  0.77           C  
ATOM   1612  CE2 PHE A 104       4.610  13.076 -23.106  1.00  0.77           C  
ATOM   1613  CZ  PHE A 104       5.442  12.776 -22.042  1.00  0.77           C  
ATOM   1614  H   PHE A 104       0.902  10.849 -19.501  1.00  0.77           H  
ATOM   1615  HA  PHE A 104       0.434  13.202 -21.263  1.00  0.77           H  
ATOM   1616 1HB  PHE A 104       1.367  10.352 -21.796  1.00  0.77           H  
ATOM   1617 2HB  PHE A 104       1.002  11.490 -23.068  1.00  0.77           H  
ATOM   1618  HD1 PHE A 104       3.270  11.017 -20.125  1.00  0.77           H  
ATOM   1619  HD2 PHE A 104       2.627  12.877 -23.924  1.00  0.77           H  
ATOM   1620  HE1 PHE A 104       5.599  11.798 -20.141  1.00  0.77           H  
ATOM   1621  HE2 PHE A 104       4.989  13.648 -23.953  1.00  0.77           H  
ATOM   1622  HZ  PHE A 104       6.476  13.112 -22.045  1.00  0.77           H  
ATOM   1623  N   ARG A 105      -1.859  12.627 -21.925  1.00  0.74           N  
ATOM   1624  CA  ARG A 105      -3.207  12.256 -22.300  1.00  0.74           C  
ATOM   1625  C   ARG A 105      -3.206  11.830 -23.753  1.00  0.74           C  
ATOM   1626  O   ARG A 105      -2.326  12.233 -24.512  1.00  0.74           O  
ATOM   1627  CB  ARG A 105      -4.154  13.410 -22.051  1.00  0.74           C  
ATOM   1628  CG  ARG A 105      -4.276  13.768 -20.570  1.00  0.74           C  
ATOM   1629  CD  ARG A 105      -5.190  14.909 -20.323  1.00  0.74           C  
ATOM   1630  NE  ARG A 105      -5.317  15.189 -18.897  1.00  0.74           N  
ATOM   1631  CZ  ARG A 105      -6.043  16.193 -18.371  1.00  0.74           C  
ATOM   1632  NH1 ARG A 105      -6.701  17.012 -19.159  1.00  0.74           N  
ATOM   1633  NH2 ARG A 105      -6.094  16.353 -17.060  1.00  0.74           N  
ATOM   1634  H   ARG A 105      -1.573  13.610 -21.982  1.00  0.74           H  
ATOM   1635  HA  ARG A 105      -3.527  11.413 -21.689  1.00  0.74           H  
ATOM   1636 1HB  ARG A 105      -3.803  14.294 -22.585  1.00  0.74           H  
ATOM   1637 2HB  ARG A 105      -5.146  13.163 -22.432  1.00  0.74           H  
ATOM   1638 1HG  ARG A 105      -4.641  12.905 -20.015  1.00  0.74           H  
ATOM   1639 2HG  ARG A 105      -3.285  14.047 -20.194  1.00  0.74           H  
ATOM   1640 1HD  ARG A 105      -4.789  15.800 -20.809  1.00  0.74           H  
ATOM   1641 2HD  ARG A 105      -6.178  14.688 -20.720  1.00  0.74           H  
ATOM   1642  HE  ARG A 105      -4.820  14.582 -18.259  1.00  0.74           H  
ATOM   1643 1HH1 ARG A 105      -6.659  16.892 -20.162  1.00  0.74           H  
ATOM   1644 2HH1 ARG A 105      -7.244  17.766 -18.763  1.00  0.74           H  
ATOM   1645 1HH2 ARG A 105      -5.590  15.722 -16.454  1.00  0.74           H  
ATOM   1646 2HH2 ARG A 105      -6.640  17.106 -16.665  1.00  0.74           H  
ATOM   1647  N   ASP A 106      -4.163  10.994 -24.149  1.00  0.74           N  
ATOM   1648  CA  ASP A 106      -4.265  10.662 -25.564  1.00  0.74           C  
ATOM   1649  C   ASP A 106      -4.515  11.941 -26.320  1.00  0.74           C  
ATOM   1650  O   ASP A 106      -5.314  12.768 -25.870  1.00  0.74           O  
ATOM   1651  CB  ASP A 106      -5.414   9.694 -25.833  1.00  0.74           C  
ATOM   1652  CG  ASP A 106      -5.187   8.257 -25.349  1.00  0.74           C  
ATOM   1653  OD1 ASP A 106      -4.077   7.905 -24.979  1.00  0.74           O  
ATOM   1654  OD2 ASP A 106      -6.130   7.512 -25.368  1.00  0.74           O  
ATOM   1655  H   ASP A 106      -4.835  10.637 -23.487  1.00  0.74           H  
ATOM   1656  HA  ASP A 106      -3.332  10.250 -25.920  1.00  0.74           H  
ATOM   1657 1HB  ASP A 106      -6.315  10.074 -25.358  1.00  0.74           H  
ATOM   1658 2HB  ASP A 106      -5.600   9.688 -26.895  1.00  0.74           H  
ATOM   1659  N   THR A 107      -3.895  12.080 -27.483  1.00  0.76           N  
ATOM   1660  CA  THR A 107      -4.118  13.274 -28.272  1.00  0.76           C  
ATOM   1661  C   THR A 107      -4.915  12.905 -29.506  1.00  0.76           C  
ATOM   1662  O   THR A 107      -4.784  11.799 -30.034  1.00  0.76           O  
ATOM   1663  CB  THR A 107      -2.781  13.903 -28.633  1.00  0.76           C  
ATOM   1664  OG1 THR A 107      -2.058  13.034 -29.423  1.00  0.76           O  
ATOM   1665  CG2 THR A 107      -1.994  14.124 -27.367  1.00  0.76           C  
ATOM   1666  H   THR A 107      -3.236  11.372 -27.814  1.00  0.76           H  
ATOM   1667  HA  THR A 107      -4.697  13.994 -27.692  1.00  0.76           H  
ATOM   1668  HB  THR A 107      -2.934  14.819 -29.171  1.00  0.76           H  
ATOM   1669  HG1 THR A 107      -1.916  12.208 -28.912  1.00  0.76           H  
ATOM   1670 1HG2 THR A 107      -1.035  14.566 -27.616  1.00  0.76           H  
ATOM   1671 2HG2 THR A 107      -2.551  14.776 -26.708  1.00  0.76           H  
ATOM   1672 3HG2 THR A 107      -1.835  13.172 -26.867  1.00  0.76           H  
ATOM   1673  N   LYS A 108      -5.739  13.827 -29.985  1.00  0.79           N  
ATOM   1674  CA  LYS A 108      -6.609  13.515 -31.115  1.00  0.79           C  
ATOM   1675  C   LYS A 108      -6.519  14.549 -32.216  1.00  0.79           C  
ATOM   1676  O   LYS A 108      -6.241  15.721 -31.949  1.00  0.79           O  
ATOM   1677  CB  LYS A 108      -8.045  13.393 -30.600  1.00  0.79           C  
ATOM   1678  CG  LYS A 108      -8.205  12.265 -29.562  1.00  0.79           C  
ATOM   1679  CD  LYS A 108      -9.622  12.113 -29.084  1.00  0.79           C  
ATOM   1680  CE  LYS A 108      -9.724  11.016 -28.022  1.00  0.79           C  
ATOM   1681  NZ  LYS A 108     -11.127  10.813 -27.579  1.00  0.79           N  
ATOM   1682  H   LYS A 108      -5.791  14.728 -29.524  1.00  0.79           H  
ATOM   1683  HA  LYS A 108      -6.309  12.559 -31.542  1.00  0.79           H  
ATOM   1684 1HB  LYS A 108      -8.361  14.337 -30.153  1.00  0.79           H  
ATOM   1685 2HB  LYS A 108      -8.716  13.183 -31.438  1.00  0.79           H  
ATOM   1686 1HG  LYS A 108      -7.872  11.321 -29.993  1.00  0.79           H  
ATOM   1687 2HG  LYS A 108      -7.590  12.477 -28.686  1.00  0.79           H  
ATOM   1688 1HD  LYS A 108      -9.981  13.051 -28.663  1.00  0.79           H  
ATOM   1689 2HD  LYS A 108     -10.258  11.842 -29.925  1.00  0.79           H  
ATOM   1690 1HE  LYS A 108      -9.347  10.079 -28.440  1.00  0.79           H  
ATOM   1691 2HE  LYS A 108      -9.114  11.286 -27.162  1.00  0.79           H  
ATOM   1692 1HZ  LYS A 108     -11.175  10.081 -26.899  1.00  0.79           H  
ATOM   1693 2HZ  LYS A 108     -11.500  11.659 -27.197  1.00  0.79           H  
ATOM   1694 3HZ  LYS A 108     -11.655  10.540 -28.412  1.00  0.79           H  
ATOM   1695  N   LEU A 109      -6.763  14.123 -33.461  1.00  0.84           N  
ATOM   1696  CA  LEU A 109      -6.727  15.075 -34.566  1.00  0.84           C  
ATOM   1697  C   LEU A 109      -7.769  16.153 -34.333  1.00  0.84           C  
ATOM   1698  O   LEU A 109      -8.881  15.871 -33.878  1.00  0.84           O  
ATOM   1699  CB  LEU A 109      -6.907  14.373 -35.915  1.00  0.84           C  
ATOM   1700  CG  LEU A 109      -6.677  15.247 -37.179  1.00  0.84           C  
ATOM   1701  CD1 LEU A 109      -6.084  14.371 -38.265  1.00  0.84           C  
ATOM   1702  CD2 LEU A 109      -8.019  15.857 -37.661  1.00  0.84           C  
ATOM   1703  H   LEU A 109      -6.945  13.135 -33.662  1.00  0.84           H  
ATOM   1704  HA  LEU A 109      -5.748  15.544 -34.581  1.00  0.84           H  
ATOM   1705 1HB  LEU A 109      -6.212  13.542 -35.958  1.00  0.84           H  
ATOM   1706 2HB  LEU A 109      -7.906  13.972 -35.967  1.00  0.84           H  
ATOM   1707  HG  LEU A 109      -5.967  16.044 -36.948  1.00  0.84           H  
ATOM   1708 1HD1 LEU A 109      -5.896  14.955 -39.154  1.00  0.84           H  
ATOM   1709 2HD1 LEU A 109      -5.150  13.946 -37.912  1.00  0.84           H  
ATOM   1710 3HD1 LEU A 109      -6.766  13.581 -38.502  1.00  0.84           H  
ATOM   1711 1HD2 LEU A 109      -7.849  16.455 -38.542  1.00  0.84           H  
ATOM   1712 2HD2 LEU A 109      -8.717  15.068 -37.892  1.00  0.84           H  
ATOM   1713 3HD2 LEU A 109      -8.451  16.482 -36.893  1.00  0.84           H  
ATOM   1714  N   THR A 110      -7.383  17.385 -34.635  1.00  0.88           N  
ATOM   1715  CA  THR A 110      -8.193  18.567 -34.411  1.00  0.88           C  
ATOM   1716  C   THR A 110      -8.787  19.212 -35.663  1.00  0.88           C  
ATOM   1717  O   THR A 110      -9.944  18.979 -36.012  1.00  0.88           O  
ATOM   1718  CB  THR A 110      -7.314  19.623 -33.716  1.00  0.88           C  
ATOM   1719  OG1 THR A 110      -6.165  19.872 -34.533  1.00  0.88           O  
ATOM   1720  CG2 THR A 110      -6.855  19.126 -32.422  1.00  0.88           C  
ATOM   1721  H   THR A 110      -6.440  17.501 -34.987  1.00  0.88           H  
ATOM   1722  HA  THR A 110      -9.015  18.289 -33.751  1.00  0.88           H  
ATOM   1723  HB  THR A 110      -7.879  20.545 -33.586  1.00  0.88           H  
ATOM   1724  HG1 THR A 110      -5.626  19.047 -34.594  1.00  0.88           H  
ATOM   1725 1HG2 THR A 110      -6.220  19.882 -31.968  1.00  0.88           H  
ATOM   1726 2HG2 THR A 110      -7.710  18.920 -31.781  1.00  0.88           H  
ATOM   1727 3HG2 THR A 110      -6.290  18.216 -32.580  1.00  0.88           H  
ATOM   1728  N   ASN A 111      -7.993  20.018 -36.357  1.00  0.92           N  
ATOM   1729  CA  ASN A 111      -8.481  20.843 -37.455  1.00  0.92           C  
ATOM   1730  C   ASN A 111      -8.716  20.136 -38.787  1.00  0.92           C  
ATOM   1731  O   ASN A 111      -8.167  20.512 -39.829  1.00  0.92           O  
ATOM   1732  CB  ASN A 111      -7.537  22.014 -37.609  1.00  0.92           C  
ATOM   1733  CG  ASN A 111      -7.628  22.948 -36.424  1.00  0.92           C  
ATOM   1734  OD1 ASN A 111      -8.740  23.224 -35.949  1.00  0.92           O  
ATOM   1735  ND2 ASN A 111      -6.513  23.431 -35.933  1.00  0.92           N  
ATOM   1736  H   ASN A 111      -7.042  20.116 -36.042  1.00  0.92           H  
ATOM   1737  HA  ASN A 111      -9.449  21.244 -37.149  1.00  0.92           H  
ATOM   1738 1HB  ASN A 111      -6.507  21.651 -37.694  1.00  0.92           H  
ATOM   1739 2HB  ASN A 111      -7.774  22.562 -38.519  1.00  0.92           H  
ATOM   1740 1HD2 ASN A 111      -6.541  24.047 -35.148  1.00  0.92           H  
ATOM   1741 2HD2 ASN A 111      -5.604  23.179 -36.335  1.00  0.92           H  
ATOM   1742  N   LYS A 112      -9.653  19.194 -38.749  1.00  0.96           N  
ATOM   1743  CA  LYS A 112     -10.087  18.411 -39.895  1.00  0.96           C  
ATOM   1744  C   LYS A 112     -10.526  19.328 -41.024  1.00  0.96           C  
ATOM   1745  O   LYS A 112     -10.214  19.085 -42.188  1.00  0.96           O  
ATOM   1746  CB  LYS A 112     -11.217  17.471 -39.471  1.00  0.96           C  
ATOM   1747  CG  LYS A 112     -11.780  16.571 -40.558  1.00  0.96           C  
ATOM   1748  CD  LYS A 112     -12.787  15.596 -39.958  1.00  0.96           C  
ATOM   1749  CE  LYS A 112     -13.307  14.587 -40.983  1.00  0.96           C  
ATOM   1750  NZ  LYS A 112     -14.188  15.225 -42.007  1.00  0.96           N  
ATOM   1751  H   LYS A 112     -10.049  18.997 -37.832  1.00  0.96           H  
ATOM   1752  HA  LYS A 112      -9.251  17.813 -40.250  1.00  0.96           H  
ATOM   1753 1HB  LYS A 112     -10.863  16.830 -38.661  1.00  0.96           H  
ATOM   1754 2HB  LYS A 112     -12.043  18.064 -39.078  1.00  0.96           H  
ATOM   1755 1HG  LYS A 112     -12.286  17.182 -41.315  1.00  0.96           H  
ATOM   1756 2HG  LYS A 112     -10.991  16.024 -41.041  1.00  0.96           H  
ATOM   1757 1HD  LYS A 112     -12.309  15.068 -39.143  1.00  0.96           H  
ATOM   1758 2HD  LYS A 112     -13.632  16.157 -39.558  1.00  0.96           H  
ATOM   1759 1HE  LYS A 112     -12.460  14.125 -41.488  1.00  0.96           H  
ATOM   1760 2HE  LYS A 112     -13.872  13.813 -40.464  1.00  0.96           H  
ATOM   1761 1HZ  LYS A 112     -14.509  14.545 -42.673  1.00  0.96           H  
ATOM   1762 2HZ  LYS A 112     -14.982  15.655 -41.569  1.00  0.96           H  
ATOM   1763 3HZ  LYS A 112     -13.667  15.949 -42.521  1.00  0.96           H  
ATOM   1764  N   ASP A 113     -11.236  20.401 -40.675  1.00  0.97           N  
ATOM   1765  CA  ASP A 113     -11.751  21.349 -41.656  1.00  0.97           C  
ATOM   1766  C   ASP A 113     -10.635  21.990 -42.483  1.00  0.97           C  
ATOM   1767  O   ASP A 113     -10.824  22.293 -43.666  1.00  0.97           O  
ATOM   1768  CB  ASP A 113     -12.527  22.466 -40.952  1.00  0.97           C  
ATOM   1769  CG  ASP A 113     -13.869  22.025 -40.352  1.00  0.97           C  
ATOM   1770  OD1 ASP A 113     -14.337  20.956 -40.666  1.00  0.97           O  
ATOM   1771  OD2 ASP A 113     -14.408  22.775 -39.575  1.00  0.97           O  
ATOM   1772  H   ASP A 113     -11.436  20.547 -39.696  1.00  0.97           H  
ATOM   1773  HA  ASP A 113     -12.420  20.814 -42.334  1.00  0.97           H  
ATOM   1774 1HB  ASP A 113     -11.912  22.881 -40.154  1.00  0.97           H  
ATOM   1775 2HB  ASP A 113     -12.716  23.271 -41.662  1.00  0.97           H  
ATOM   1776  N   ASP A 114      -9.475  22.234 -41.862  1.00  0.98           N  
ATOM   1777  CA  ASP A 114      -8.383  22.869 -42.581  1.00  0.98           C  
ATOM   1778  C   ASP A 114      -7.796  21.837 -43.508  1.00  0.98           C  
ATOM   1779  O   ASP A 114      -7.458  22.116 -44.663  1.00  0.98           O  
ATOM   1780  CB  ASP A 114      -7.307  23.406 -41.636  1.00  0.98           C  
ATOM   1781  CG  ASP A 114      -6.276  24.293 -42.343  1.00  0.98           C  
ATOM   1782  OD1 ASP A 114      -6.651  25.328 -42.839  1.00  0.98           O  
ATOM   1783  OD2 ASP A 114      -5.117  23.926 -42.382  1.00  0.98           O  
ATOM   1784  H   ASP A 114      -9.318  21.917 -40.910  1.00  0.98           H  
ATOM   1785  HA  ASP A 114      -8.776  23.695 -43.173  1.00  0.98           H  
ATOM   1786 1HB  ASP A 114      -7.777  23.980 -40.838  1.00  0.98           H  
ATOM   1787 2HB  ASP A 114      -6.787  22.562 -41.167  1.00  0.98           H  
ATOM   1788  N   LEU A 115      -7.681  20.621 -43.003  1.00  0.98           N  
ATOM   1789  CA  LEU A 115      -7.088  19.589 -43.806  1.00  0.98           C  
ATOM   1790  C   LEU A 115      -7.938  19.365 -45.053  1.00  0.98           C  
ATOM   1791  O   LEU A 115      -7.396  19.264 -46.158  1.00  0.98           O  
ATOM   1792  CB  LEU A 115      -6.965  18.320 -42.967  1.00  0.98           C  
ATOM   1793  CG  LEU A 115      -5.992  18.429 -41.825  1.00  0.98           C  
ATOM   1794  CD1 LEU A 115      -6.105  17.215 -40.967  1.00  0.98           C  
ATOM   1795  CD2 LEU A 115      -4.589  18.591 -42.373  1.00  0.98           C  
ATOM   1796  H   LEU A 115      -7.983  20.435 -42.043  1.00  0.98           H  
ATOM   1797  HA  LEU A 115      -6.093  19.914 -44.113  1.00  0.98           H  
ATOM   1798 1HB  LEU A 115      -7.940  18.063 -42.565  1.00  0.98           H  
ATOM   1799 2HB  LEU A 115      -6.631  17.510 -43.595  1.00  0.98           H  
ATOM   1800  HG  LEU A 115      -6.252  19.300 -41.216  1.00  0.98           H  
ATOM   1801 1HD1 LEU A 115      -5.446  17.293 -40.125  1.00  0.98           H  
ATOM   1802 2HD1 LEU A 115      -7.115  17.138 -40.609  1.00  0.98           H  
ATOM   1803 3HD1 LEU A 115      -5.854  16.333 -41.547  1.00  0.98           H  
ATOM   1804 1HD2 LEU A 115      -3.895  18.689 -41.554  1.00  0.98           H  
ATOM   1805 2HD2 LEU A 115      -4.320  17.723 -42.977  1.00  0.98           H  
ATOM   1806 3HD2 LEU A 115      -4.540  19.490 -42.987  1.00  0.98           H  
ATOM   1807  N   GLU A 116      -9.271  19.366 -44.899  1.00  0.98           N  
ATOM   1808  CA  GLU A 116     -10.139  19.194 -46.062  1.00  0.98           C  
ATOM   1809  C   GLU A 116      -9.997  20.375 -47.020  1.00  0.98           C  
ATOM   1810  O   GLU A 116      -9.957  20.190 -48.240  1.00  0.98           O  
ATOM   1811  CB  GLU A 116     -11.609  19.021 -45.664  1.00  0.98           C  
ATOM   1812  CG  GLU A 116     -11.944  17.698 -44.969  1.00  0.98           C  
ATOM   1813  CD  GLU A 116     -13.432  17.542 -44.671  1.00  0.98           C  
ATOM   1814  OE1 GLU A 116     -14.194  18.405 -45.027  1.00  0.98           O  
ATOM   1815  OE2 GLU A 116     -13.801  16.550 -44.069  1.00  0.98           O  
ATOM   1816  H   GLU A 116      -9.671  19.447 -43.965  1.00  0.98           H  
ATOM   1817  HA  GLU A 116      -9.832  18.289 -46.586  1.00  0.98           H  
ATOM   1818 1HB  GLU A 116     -11.888  19.832 -44.982  1.00  0.98           H  
ATOM   1819 2HB  GLU A 116     -12.238  19.111 -46.549  1.00  0.98           H  
ATOM   1820 1HG  GLU A 116     -11.619  16.872 -45.607  1.00  0.98           H  
ATOM   1821 2HG  GLU A 116     -11.383  17.641 -44.036  1.00  0.98           H  
ATOM   1822  N   ALA A 117      -9.863  21.599 -46.484  1.00  0.98           N  
ATOM   1823  CA  ALA A 117      -9.690  22.799 -47.302  1.00  0.98           C  
ATOM   1824  C   ALA A 117      -8.447  22.680 -48.182  1.00  0.98           C  
ATOM   1825  O   ALA A 117      -8.404  23.173 -49.306  1.00  0.98           O  
ATOM   1826  CB  ALA A 117      -9.596  24.038 -46.430  1.00  0.98           C  
ATOM   1827  H   ALA A 117      -9.922  21.714 -45.467  1.00  0.98           H  
ATOM   1828  HA  ALA A 117     -10.561  22.886 -47.956  1.00  0.98           H  
ATOM   1829 1HB  ALA A 117      -9.493  24.919 -47.058  1.00  0.98           H  
ATOM   1830 2HB  ALA A 117     -10.494  24.122 -45.819  1.00  0.98           H  
ATOM   1831 3HB  ALA A 117      -8.728  23.959 -45.780  1.00  0.98           H  
ATOM   1832  N   ARG A 118      -7.441  21.982 -47.650  1.00  0.98           N  
ATOM   1833  CA  ARG A 118      -6.163  21.754 -48.307  1.00  0.98           C  
ATOM   1834  C   ARG A 118      -6.157  20.524 -49.233  1.00  0.98           C  
ATOM   1835  O   ARG A 118      -5.112  20.168 -49.783  1.00  0.98           O  
ATOM   1836  CB  ARG A 118      -5.076  21.605 -47.251  1.00  0.98           C  
ATOM   1837  CG  ARG A 118      -4.755  22.890 -46.476  1.00  0.98           C  
ATOM   1838  CD  ARG A 118      -3.760  22.645 -45.399  1.00  0.98           C  
ATOM   1839  NE  ARG A 118      -3.459  23.853 -44.639  1.00  0.98           N  
ATOM   1840  CZ  ARG A 118      -2.506  24.753 -44.963  1.00  0.98           C  
ATOM   1841  NH1 ARG A 118      -1.762  24.572 -46.037  1.00  0.98           N  
ATOM   1842  NH2 ARG A 118      -2.313  25.818 -44.203  1.00  0.98           N  
ATOM   1843  H   ARG A 118      -7.554  21.638 -46.697  1.00  0.98           H  
ATOM   1844  HA  ARG A 118      -5.934  22.632 -48.907  1.00  0.98           H  
ATOM   1845 1HB  ARG A 118      -5.387  20.859 -46.521  1.00  0.98           H  
ATOM   1846 2HB  ARG A 118      -4.160  21.250 -47.717  1.00  0.98           H  
ATOM   1847 1HG  ARG A 118      -4.348  23.634 -47.157  1.00  0.98           H  
ATOM   1848 2HG  ARG A 118      -5.664  23.280 -46.015  1.00  0.98           H  
ATOM   1849 1HD  ARG A 118      -4.173  21.910 -44.704  1.00  0.98           H  
ATOM   1850 2HD  ARG A 118      -2.835  22.265 -45.825  1.00  0.98           H  
ATOM   1851  HE  ARG A 118      -4.025  24.030 -43.791  1.00  0.98           H  
ATOM   1852 1HH1 ARG A 118      -1.907  23.760 -46.619  1.00  0.98           H  
ATOM   1853 2HH1 ARG A 118      -1.050  25.246 -46.277  1.00  0.98           H  
ATOM   1854 1HH2 ARG A 118      -2.881  25.965 -43.372  1.00  0.98           H  
ATOM   1855 2HH2 ARG A 118      -1.602  26.485 -44.445  1.00  0.98           H  
ATOM   1856  N   GLY A 119      -7.315  19.872 -49.414  1.00  0.97           N  
ATOM   1857  CA  GLY A 119      -7.434  18.706 -50.289  1.00  0.97           C  
ATOM   1858  C   GLY A 119      -7.379  17.342 -49.589  1.00  0.97           C  
ATOM   1859  O   GLY A 119      -7.367  16.293 -50.249  1.00  0.97           O  
ATOM   1860  H   GLY A 119      -8.157  20.194 -48.940  1.00  0.97           H  
ATOM   1861 1HA  GLY A 119      -8.376  18.783 -50.830  1.00  0.97           H  
ATOM   1862 2HA  GLY A 119      -6.648  18.752 -51.040  1.00  0.97           H  
ATOM   1863  N   ALA A 120      -7.387  17.319 -48.260  1.00  0.95           N  
ATOM   1864  CA  ALA A 120      -7.334  16.046 -47.552  1.00  0.95           C  
ATOM   1865  C   ALA A 120      -8.678  15.358 -47.528  1.00  0.95           C  
ATOM   1866  O   ALA A 120      -9.377  15.379 -46.518  1.00  0.95           O  
ATOM   1867  CB  ALA A 120      -6.881  16.206 -46.131  1.00  0.95           C  
ATOM   1868  H   ALA A 120      -7.416  18.181 -47.717  1.00  0.95           H  
ATOM   1869  HA  ALA A 120      -6.626  15.406 -48.075  1.00  0.95           H  
ATOM   1870 1HB  ALA A 120      -6.841  15.229 -45.671  1.00  0.95           H  
ATOM   1871 2HB  ALA A 120      -5.903  16.675 -46.101  1.00  0.95           H  
ATOM   1872 3HB  ALA A 120      -7.593  16.804 -45.614  1.00  0.95           H  
ATOM   1873  N   LYS A 121      -9.024  14.718 -48.640  1.00  0.91           N  
ATOM   1874  CA  LYS A 121     -10.285  13.983 -48.750  1.00  0.91           C  
ATOM   1875  C   LYS A 121     -10.423  13.021 -47.567  1.00  0.91           C  
ATOM   1876  O   LYS A 121     -11.518  12.821 -47.035  1.00  0.91           O  
ATOM   1877  CB  LYS A 121     -10.350  13.198 -50.061  1.00  0.91           C  
ATOM   1878  CG  LYS A 121     -11.650  12.430 -50.267  1.00  0.91           C  
ATOM   1879  CD  LYS A 121     -11.672  11.716 -51.612  1.00  0.91           C  
ATOM   1880  CE  LYS A 121     -12.951  10.908 -51.788  1.00  0.91           C  
ATOM   1881  NZ  LYS A 121     -12.986  10.210 -53.101  1.00  0.91           N  
ATOM   1882  H   LYS A 121      -8.387  14.801 -49.432  1.00  0.91           H  
ATOM   1883  HA  LYS A 121     -11.111  14.690 -48.713  1.00  0.91           H  
ATOM   1884 1HB  LYS A 121     -10.219  13.881 -50.900  1.00  0.91           H  
ATOM   1885 2HB  LYS A 121      -9.530  12.479 -50.091  1.00  0.91           H  
ATOM   1886 1HG  LYS A 121     -11.764  11.695 -49.469  1.00  0.91           H  
ATOM   1887 2HG  LYS A 121     -12.489  13.123 -50.215  1.00  0.91           H  
ATOM   1888 1HD  LYS A 121     -11.602  12.449 -52.418  1.00  0.91           H  
ATOM   1889 2HD  LYS A 121     -10.820  11.042 -51.679  1.00  0.91           H  
ATOM   1890 1HE  LYS A 121     -13.017  10.169 -50.992  1.00  0.91           H  
ATOM   1891 2HE  LYS A 121     -13.809  11.578 -51.722  1.00  0.91           H  
ATOM   1892 1HZ  LYS A 121     -13.846   9.686 -53.180  1.00  0.91           H  
ATOM   1893 2HZ  LYS A 121     -12.937  10.891 -53.846  1.00  0.91           H  
ATOM   1894 3HZ  LYS A 121     -12.201   9.580 -53.167  1.00  0.91           H  
ATOM   1895  N   THR A 122      -9.301  12.408 -47.186  1.00  0.86           N  
ATOM   1896  CA  THR A 122      -9.238  11.496 -46.061  1.00  0.86           C  
ATOM   1897  C   THR A 122      -8.128  11.980 -45.121  1.00  0.86           C  
ATOM   1898  O   THR A 122      -7.207  12.676 -45.548  1.00  0.86           O  
ATOM   1899  CB  THR A 122      -8.984  10.051 -46.545  1.00  0.86           C  
ATOM   1900  OG1 THR A 122      -7.707   9.969 -47.192  1.00  0.86           O  
ATOM   1901  CG2 THR A 122     -10.072   9.631 -47.548  1.00  0.86           C  
ATOM   1902  H   THR A 122      -8.454  12.620 -47.690  1.00  0.86           H  
ATOM   1903  HA  THR A 122     -10.183  11.527 -45.521  1.00  0.86           H  
ATOM   1904  HB  THR A 122      -8.998   9.370 -45.694  1.00  0.86           H  
ATOM   1905  HG1 THR A 122      -7.034   9.624 -46.561  1.00  0.86           H  
ATOM   1906 1HG2 THR A 122      -9.881   8.611 -47.879  1.00  0.86           H  
ATOM   1907 2HG2 THR A 122     -11.050   9.685 -47.070  1.00  0.86           H  
ATOM   1908 3HG2 THR A 122     -10.052  10.291 -48.407  1.00  0.86           H  
ATOM   1909  N   LEU A 123      -8.196  11.585 -43.848  1.00  0.83           N  
ATOM   1910  CA  LEU A 123      -7.172  11.975 -42.870  1.00  0.83           C  
ATOM   1911  C   LEU A 123      -6.018  10.993 -42.806  1.00  0.83           C  
ATOM   1912  O   LEU A 123      -4.966  11.284 -42.228  1.00  0.83           O  
ATOM   1913  CB  LEU A 123      -7.825  12.118 -41.510  1.00  0.83           C  
ATOM   1914  CG  LEU A 123      -8.885  13.196 -41.470  1.00  0.83           C  
ATOM   1915  CD1 LEU A 123      -9.551  13.178 -40.141  1.00  0.83           C  
ATOM   1916  CD2 LEU A 123      -8.218  14.528 -41.738  1.00  0.83           C  
ATOM   1917  H   LEU A 123      -8.978  11.020 -43.550  1.00  0.83           H  
ATOM   1918  HA  LEU A 123      -6.773  12.945 -43.166  1.00  0.83           H  
ATOM   1919 1HB  LEU A 123      -8.282  11.168 -41.232  1.00  0.83           H  
ATOM   1920 2HB  LEU A 123      -7.058  12.367 -40.776  1.00  0.83           H  
ATOM   1921  HG  LEU A 123      -9.638  13.010 -42.236  1.00  0.83           H  
ATOM   1922 1HD1 LEU A 123     -10.302  13.946 -40.098  1.00  0.83           H  
ATOM   1923 2HD1 LEU A 123     -10.019  12.206 -39.983  1.00  0.83           H  
ATOM   1924 3HD1 LEU A 123      -8.824  13.353 -39.379  1.00  0.83           H  
ATOM   1925 1HD2 LEU A 123      -8.944  15.327 -41.719  1.00  0.83           H  
ATOM   1926 2HD2 LEU A 123      -7.477  14.695 -40.972  1.00  0.83           H  
ATOM   1927 3HD2 LEU A 123      -7.735  14.508 -42.718  1.00  0.83           H  
ATOM   1928  N   THR A 124      -6.232   9.833 -43.393  1.00  0.81           N  
ATOM   1929  CA  THR A 124      -5.225   8.798 -43.433  1.00  0.81           C  
ATOM   1930  C   THR A 124      -5.047   8.356 -44.873  1.00  0.81           C  
ATOM   1931  O   THR A 124      -5.886   8.660 -45.728  1.00  0.81           O  
ATOM   1932  CB  THR A 124      -5.584   7.595 -42.540  1.00  0.81           C  
ATOM   1933  OG1 THR A 124      -6.791   6.980 -43.020  1.00  0.81           O  
ATOM   1934  CG2 THR A 124      -5.745   8.004 -41.055  1.00  0.81           C  
ATOM   1935  H   THR A 124      -7.120   9.672 -43.838  1.00  0.81           H  
ATOM   1936  HA  THR A 124      -4.283   9.211 -43.092  1.00  0.81           H  
ATOM   1937  HB  THR A 124      -4.781   6.878 -42.615  1.00  0.81           H  
ATOM   1938  HG1 THR A 124      -6.761   6.024 -42.791  1.00  0.81           H  
ATOM   1939 1HG2 THR A 124      -5.972   7.117 -40.461  1.00  0.81           H  
ATOM   1940 2HG2 THR A 124      -4.818   8.447 -40.705  1.00  0.81           H  
ATOM   1941 3HG2 THR A 124      -6.552   8.726 -40.953  1.00  0.81           H  
ATOM   1942  N   GLU A 125      -3.980   7.621 -45.133  1.00  0.82           N  
ATOM   1943  CA  GLU A 125      -3.681   7.146 -46.473  1.00  0.82           C  
ATOM   1944  C   GLU A 125      -2.990   5.791 -46.458  1.00  0.82           C  
ATOM   1945  O   GLU A 125      -2.190   5.510 -45.570  1.00  0.82           O  
ATOM   1946  CB  GLU A 125      -2.809   8.196 -47.168  1.00  0.82           C  
ATOM   1947  CG  GLU A 125      -2.475   7.925 -48.608  1.00  0.82           C  
ATOM   1948  CD  GLU A 125      -1.735   9.064 -49.204  1.00  0.82           C  
ATOM   1949  OE1 GLU A 125      -0.942   9.659 -48.502  1.00  0.82           O  
ATOM   1950  OE2 GLU A 125      -1.941   9.354 -50.355  1.00  0.82           O  
ATOM   1951  H   GLU A 125      -3.333   7.448 -44.369  1.00  0.82           H  
ATOM   1952  HA  GLU A 125      -4.617   7.040 -47.021  1.00  0.82           H  
ATOM   1953 1HB  GLU A 125      -3.314   9.162 -47.128  1.00  0.82           H  
ATOM   1954 2HB  GLU A 125      -1.873   8.300 -46.625  1.00  0.82           H  
ATOM   1955 1HG  GLU A 125      -1.854   7.029 -48.677  1.00  0.82           H  
ATOM   1956 2HG  GLU A 125      -3.392   7.748 -49.169  1.00  0.82           H  
ATOM   1957  N   VAL A 126      -3.318   4.919 -47.412  1.00  0.88           N  
ATOM   1958  CA  VAL A 126      -2.606   3.644 -47.473  1.00  0.88           C  
ATOM   1959  C   VAL A 126      -1.461   3.680 -48.470  1.00  0.88           C  
ATOM   1960  O   VAL A 126      -1.630   4.033 -49.641  1.00  0.88           O  
ATOM   1961  CB  VAL A 126      -3.539   2.465 -47.764  1.00  0.88           C  
ATOM   1962  CG1 VAL A 126      -2.710   1.171 -47.909  1.00  0.88           C  
ATOM   1963  CG2 VAL A 126      -4.506   2.317 -46.586  1.00  0.88           C  
ATOM   1964  H   VAL A 126      -4.009   5.158 -48.111  1.00  0.88           H  
ATOM   1965  HA  VAL A 126      -2.176   3.452 -46.498  1.00  0.88           H  
ATOM   1966  HB  VAL A 126      -4.083   2.636 -48.689  1.00  0.88           H  
ATOM   1967 1HG1 VAL A 126      -3.375   0.329 -48.098  1.00  0.88           H  
ATOM   1968 2HG1 VAL A 126      -2.010   1.267 -48.741  1.00  0.88           H  
ATOM   1969 3HG1 VAL A 126      -2.151   0.995 -46.987  1.00  0.88           H  
ATOM   1970 1HG2 VAL A 126      -5.171   1.475 -46.766  1.00  0.88           H  
ATOM   1971 2HG2 VAL A 126      -3.935   2.141 -45.671  1.00  0.88           H  
ATOM   1972 3HG2 VAL A 126      -5.092   3.227 -46.475  1.00  0.88           H  
ATOM   1973  N   LYS A 127      -0.292   3.337 -47.956  1.00  0.99           N  
ATOM   1974  CA  LYS A 127       0.966   3.333 -48.664  1.00  0.99           C  
ATOM   1975  C   LYS A 127       1.506   1.933 -48.915  1.00  0.99           C  
ATOM   1976  O   LYS A 127       1.588   1.098 -48.007  1.00  0.99           O  
ATOM   1977  CB  LYS A 127       1.987   4.158 -47.887  1.00  0.99           C  
ATOM   1978  CG  LYS A 127       3.401   4.091 -48.432  1.00  0.99           C  
ATOM   1979  CD  LYS A 127       3.603   4.808 -49.756  1.00  0.99           C  
ATOM   1980  CE  LYS A 127       5.076   4.691 -50.187  1.00  0.99           C  
ATOM   1981  NZ  LYS A 127       5.324   5.275 -51.532  1.00  0.99           N  
ATOM   1982  H   LYS A 127      -0.283   3.057 -46.981  1.00  0.99           H  
ATOM   1983  HA  LYS A 127       0.809   3.804 -49.637  1.00  0.99           H  
ATOM   1984 1HB  LYS A 127       1.675   5.205 -47.876  1.00  0.99           H  
ATOM   1985 2HB  LYS A 127       2.010   3.814 -46.849  1.00  0.99           H  
ATOM   1986 1HG  LYS A 127       4.072   4.493 -47.699  1.00  0.99           H  
ATOM   1987 2HG  LYS A 127       3.663   3.060 -48.584  1.00  0.99           H  
ATOM   1988 1HD  LYS A 127       2.974   4.360 -50.520  1.00  0.99           H  
ATOM   1989 2HD  LYS A 127       3.340   5.858 -49.652  1.00  0.99           H  
ATOM   1990 1HE  LYS A 127       5.699   5.204 -49.463  1.00  0.99           H  
ATOM   1991 2HE  LYS A 127       5.354   3.638 -50.202  1.00  0.99           H  
ATOM   1992 1HZ  LYS A 127       6.300   5.164 -51.762  1.00  0.99           H  
ATOM   1993 2HZ  LYS A 127       4.758   4.787 -52.212  1.00  0.99           H  
ATOM   1994 3HZ  LYS A 127       5.084   6.250 -51.526  1.00  0.99           H  
ATOM   1995  N   PHE A 128       1.871   1.684 -50.158  1.00  1.17           N  
ATOM   1996  CA  PHE A 128       2.459   0.426 -50.577  1.00  1.17           C  
ATOM   1997  C   PHE A 128       3.981   0.476 -50.469  1.00  1.17           C  
ATOM   1998  O   PHE A 128       4.623   1.330 -51.091  1.00  1.17           O  
ATOM   1999  CB  PHE A 128       2.016   0.141 -51.997  1.00  1.17           C  
ATOM   2000  CG  PHE A 128       0.569  -0.220 -52.092  1.00  1.17           C  
ATOM   2001  CD1 PHE A 128      -0.408   0.768 -52.125  1.00  1.17           C  
ATOM   2002  CD2 PHE A 128       0.179  -1.544 -52.184  1.00  1.17           C  
ATOM   2003  CE1 PHE A 128      -1.741   0.435 -52.227  1.00  1.17           C  
ATOM   2004  CE2 PHE A 128      -1.152  -1.880 -52.304  1.00  1.17           C  
ATOM   2005  CZ  PHE A 128      -2.115  -0.889 -52.319  1.00  1.17           C  
ATOM   2006  H   PHE A 128       1.744   2.407 -50.852  1.00  1.17           H  
ATOM   2007  HA  PHE A 128       2.094  -0.367 -49.925  1.00  1.17           H  
ATOM   2008 1HB  PHE A 128       2.188   1.020 -52.612  1.00  1.17           H  
ATOM   2009 2HB  PHE A 128       2.599  -0.655 -52.410  1.00  1.17           H  
ATOM   2010  HD1 PHE A 128      -0.113   1.817 -52.060  1.00  1.17           H  
ATOM   2011  HD2 PHE A 128       0.937  -2.323 -52.166  1.00  1.17           H  
ATOM   2012  HE1 PHE A 128      -2.498   1.220 -52.241  1.00  1.17           H  
ATOM   2013  HE2 PHE A 128      -1.448  -2.927 -52.376  1.00  1.17           H  
ATOM   2014  HZ  PHE A 128      -3.169  -1.153 -52.401  1.00  1.17           H  
ATOM   2015  N   GLU A 129       4.532  -0.447 -49.680  1.00  1.47           N  
ATOM   2016  CA  GLU A 129       5.963  -0.554 -49.387  1.00  1.47           C  
ATOM   2017  C   GLU A 129       6.481  -1.955 -49.676  1.00  1.47           C  
ATOM   2018  O   GLU A 129       5.722  -2.920 -49.678  1.00  1.47           O  
ATOM   2019  CB  GLU A 129       6.256  -0.226 -47.910  1.00  1.47           C  
ATOM   2020  CG  GLU A 129       6.085   1.239 -47.472  1.00  1.47           C  
ATOM   2021  CD  GLU A 129       7.177   2.147 -48.020  1.00  1.47           C  
ATOM   2022  OE1 GLU A 129       8.112   1.623 -48.571  1.00  1.47           O  
ATOM   2023  OE2 GLU A 129       7.080   3.353 -47.889  1.00  1.47           O  
ATOM   2024  H   GLU A 129       3.900  -1.116 -49.235  1.00  1.47           H  
ATOM   2025  HA  GLU A 129       6.501   0.147 -50.025  1.00  1.47           H  
ATOM   2026 1HB  GLU A 129       5.599  -0.832 -47.278  1.00  1.47           H  
ATOM   2027 2HB  GLU A 129       7.281  -0.520 -47.676  1.00  1.47           H  
ATOM   2028 1HG  GLU A 129       5.127   1.587 -47.812  1.00  1.47           H  
ATOM   2029 2HG  GLU A 129       6.091   1.285 -46.383  1.00  1.47           H  
ATOM   2030  N   ASN A 130       7.782  -2.080 -49.896  1.00  1.91           N  
ATOM   2031  CA  ASN A 130       8.367  -3.399 -50.143  1.00  1.91           C  
ATOM   2032  C   ASN A 130       9.411  -3.795 -49.100  1.00  1.91           C  
ATOM   2033  O   ASN A 130      10.475  -3.171 -48.981  1.00  1.91           O  
ATOM   2034  CB  ASN A 130       8.951  -3.450 -51.536  1.00  1.91           C  
ATOM   2035  CG  ASN A 130       7.904  -3.351 -52.609  1.00  1.91           C  
ATOM   2036  OD1 ASN A 130       7.098  -4.263 -52.805  1.00  1.91           O  
ATOM   2037  ND2 ASN A 130       7.901  -2.250 -53.308  1.00  1.91           N  
ATOM   2038  H   ASN A 130       8.364  -1.249 -49.893  1.00  1.91           H  
ATOM   2039  HA  ASN A 130       7.576  -4.149 -50.085  1.00  1.91           H  
ATOM   2040 1HB  ASN A 130       9.661  -2.636 -51.664  1.00  1.91           H  
ATOM   2041 2HB  ASN A 130       9.498  -4.379 -51.660  1.00  1.91           H  
ATOM   2042 1HD2 ASN A 130       7.226  -2.122 -54.033  1.00  1.91           H  
ATOM   2043 2HD2 ASN A 130       8.572  -1.536 -53.115  1.00  1.91           H  
ATOM   2044  N   ALA A 131       9.063  -4.793 -48.292  1.00  2.54           N  
ATOM   2045  CA  ALA A 131       9.939  -5.266 -47.236  1.00  2.54           C  
ATOM   2046  C   ALA A 131      10.988  -6.146 -47.879  1.00  2.54           C  
ATOM   2047  O   ALA A 131      10.679  -6.843 -48.841  1.00  2.54           O  
ATOM   2048  CB  ALA A 131       9.145  -6.021 -46.182  1.00  2.54           C  
ATOM   2049  H   ALA A 131       8.176  -5.275 -48.449  1.00  2.54           H  
ATOM   2050  HA  ALA A 131      10.434  -4.414 -46.779  1.00  2.54           H  
ATOM   2051 1HB  ALA A 131       9.817  -6.375 -45.399  1.00  2.54           H  
ATOM   2052 2HB  ALA A 131       8.396  -5.356 -45.748  1.00  2.54           H  
ATOM   2053 3HB  ALA A 131       8.644  -6.869 -46.642  1.00  2.54           H  
ATOM   2054  N   ILE A 132      12.216  -6.137 -47.373  1.00  3.43           N  
ATOM   2055  CA  ILE A 132      13.234  -6.991 -47.980  1.00  3.43           C  
ATOM   2056  C   ILE A 132      13.866  -7.962 -47.004  1.00  3.43           C  
ATOM   2057  O   ILE A 132      14.269  -7.610 -45.893  1.00  3.43           O  
ATOM   2058  CB  ILE A 132      14.322  -6.168 -48.704  1.00  3.43           C  
ATOM   2059  CG1 ILE A 132      13.664  -5.339 -49.837  1.00  3.43           C  
ATOM   2060  CG2 ILE A 132      15.408  -7.110 -49.291  1.00  3.43           C  
ATOM   2061  CD1 ILE A 132      14.577  -4.351 -50.481  1.00  3.43           C  
ATOM   2062  H   ILE A 132      12.445  -5.549 -46.584  1.00  3.43           H  
ATOM   2063  HA  ILE A 132      12.754  -7.595 -48.746  1.00  3.43           H  
ATOM   2064  HB  ILE A 132      14.785  -5.471 -48.008  1.00  3.43           H  
ATOM   2065 1HG1 ILE A 132      13.294  -6.023 -50.596  1.00  3.43           H  
ATOM   2066 2HG1 ILE A 132      12.823  -4.782 -49.434  1.00  3.43           H  
ATOM   2067 1HG2 ILE A 132      16.162  -6.520 -49.804  1.00  3.43           H  
ATOM   2068 2HG2 ILE A 132      15.884  -7.671 -48.492  1.00  3.43           H  
ATOM   2069 3HG2 ILE A 132      14.947  -7.809 -49.997  1.00  3.43           H  
ATOM   2070 1HD1 ILE A 132      14.034  -3.814 -51.259  1.00  3.43           H  
ATOM   2071 2HD1 ILE A 132      14.933  -3.644 -49.732  1.00  3.43           H  
ATOM   2072 3HD1 ILE A 132      15.424  -4.872 -50.922  1.00  3.43           H  
ATOM   2073  N   ASN A 133      13.930  -9.201 -47.450  1.00  4.63           N  
ATOM   2074  CA  ASN A 133      14.539 -10.305 -46.742  1.00  4.63           C  
ATOM   2075  C   ASN A 133      16.057 -10.219 -46.904  1.00  4.63           C  
ATOM   2076  O   ASN A 133      16.588 -10.220 -48.012  1.00  4.63           O  
ATOM   2077  CB  ASN A 133      13.949 -11.607 -47.235  1.00  4.63           C  
ATOM   2078  CG  ASN A 133      14.437 -12.862 -46.537  1.00  4.63           C  
ATOM   2079  OD1 ASN A 133      15.589 -13.011 -46.082  1.00  4.63           O  
ATOM   2080  ND2 ASN A 133      13.536 -13.814 -46.448  1.00  4.63           N  
ATOM   2081  H   ASN A 133      13.550  -9.394 -48.376  1.00  4.63           H  
ATOM   2082  HA  ASN A 133      14.315 -10.203 -45.678  1.00  4.63           H  
ATOM   2083 1HB  ASN A 133      12.869 -11.556 -47.095  1.00  4.63           H  
ATOM   2084 2HB  ASN A 133      14.099 -11.687 -48.298  1.00  4.63           H  
ATOM   2085 1HD2 ASN A 133      13.762 -14.684 -46.006  1.00  4.63           H  
ATOM   2086 2HD2 ASN A 133      12.620 -13.669 -46.824  1.00  4.63           H  
ATOM   2087  N   ARG A 134      16.748 -10.023 -45.786  1.00  6.02           N  
ATOM   2088  CA  ARG A 134      18.193  -9.807 -45.774  1.00  6.02           C  
ATOM   2089  C   ARG A 134      19.020 -11.094 -45.725  1.00  6.02           C  
ATOM   2090  O   ARG A 134      20.246 -11.043 -45.636  1.00  6.02           O  
ATOM   2091  CB  ARG A 134      18.574  -8.925 -44.601  1.00  6.02           C  
ATOM   2092  CG  ARG A 134      18.030  -7.500 -44.675  1.00  6.02           C  
ATOM   2093  CD  ARG A 134      18.429  -6.691 -43.485  1.00  6.02           C  
ATOM   2094  NE  ARG A 134      17.914  -5.329 -43.548  1.00  6.02           N  
ATOM   2095  CZ  ARG A 134      18.145  -4.376 -42.623  1.00  6.02           C  
ATOM   2096  NH1 ARG A 134      18.885  -4.644 -41.569  1.00  6.02           N  
ATOM   2097  NH2 ARG A 134      17.626  -3.170 -42.775  1.00  6.02           N  
ATOM   2098  H   ARG A 134      16.247 -10.016 -44.909  1.00  6.02           H  
ATOM   2099  HA  ARG A 134      18.452  -9.274 -46.689  1.00  6.02           H  
ATOM   2100 1HB  ARG A 134      18.213  -9.375 -43.678  1.00  6.02           H  
ATOM   2101 2HB  ARG A 134      19.661  -8.863 -44.532  1.00  6.02           H  
ATOM   2102 1HG  ARG A 134      18.411  -7.011 -45.571  1.00  6.02           H  
ATOM   2103 2HG  ARG A 134      16.936  -7.532 -44.720  1.00  6.02           H  
ATOM   2104 1HD  ARG A 134      18.037  -7.160 -42.584  1.00  6.02           H  
ATOM   2105 2HD  ARG A 134      19.516  -6.642 -43.425  1.00  6.02           H  
ATOM   2106  HE  ARG A 134      17.338  -5.083 -44.342  1.00  6.02           H  
ATOM   2107 1HH1 ARG A 134      19.281  -5.565 -41.451  1.00  6.02           H  
ATOM   2108 2HH1 ARG A 134      19.055  -3.929 -40.876  1.00  6.02           H  
ATOM   2109 1HH2 ARG A 134      17.056  -2.963 -43.585  1.00  6.02           H  
ATOM   2110 2HH2 ARG A 134      17.798  -2.455 -42.084  1.00  6.02           H  
ATOM   2111  N   VAL A 135      18.349 -12.240 -45.753  1.00  7.20           N  
ATOM   2112  CA  VAL A 135      19.016 -13.539 -45.744  1.00  7.20           C  
ATOM   2113  C   VAL A 135      18.945 -14.088 -47.159  1.00  7.20           C  
ATOM   2114  O   VAL A 135      19.954 -14.471 -47.755  1.00  7.20           O  
ATOM   2115  CB  VAL A 135      18.338 -14.497 -44.754  1.00  7.20           C  
ATOM   2116  CG1 VAL A 135      18.990 -15.860 -44.825  1.00  7.20           C  
ATOM   2117  CG2 VAL A 135      18.433 -13.909 -43.353  1.00  7.20           C  
ATOM   2118  H   VAL A 135      17.336 -12.226 -45.831  1.00  7.20           H  
ATOM   2119  HA  VAL A 135      20.061 -13.410 -45.459  1.00  7.20           H  
ATOM   2120  HB  VAL A 135      17.294 -14.622 -45.028  1.00  7.20           H  
ATOM   2121 1HG1 VAL A 135      18.495 -16.536 -44.129  1.00  7.20           H  
ATOM   2122 2HG1 VAL A 135      18.897 -16.250 -45.840  1.00  7.20           H  
ATOM   2123 3HG1 VAL A 135      20.043 -15.774 -44.562  1.00  7.20           H  
ATOM   2124 1HG2 VAL A 135      17.947 -14.579 -42.645  1.00  7.20           H  
ATOM   2125 2HG2 VAL A 135      19.482 -13.791 -43.080  1.00  7.20           H  
ATOM   2126 3HG2 VAL A 135      17.941 -12.938 -43.331  1.00  7.20           H  
ATOM   2127  N   THR A 136      17.736 -14.094 -47.694  1.00  7.66           N  
ATOM   2128  CA  THR A 136      17.474 -14.489 -49.065  1.00  7.66           C  
ATOM   2129  C   THR A 136      16.970 -13.230 -49.743  1.00  7.66           C  
ATOM   2130  O   THR A 136      15.983 -12.662 -49.301  1.00  7.66           O  
ATOM   2131  CB  THR A 136      16.433 -15.608 -49.152  1.00  7.66           C  
ATOM   2132  OG1 THR A 136      16.910 -16.761 -48.444  1.00  7.66           O  
ATOM   2133  CG2 THR A 136      16.197 -15.969 -50.592  1.00  7.66           C  
ATOM   2134  H   THR A 136      16.959 -13.777 -47.126  1.00  7.66           H  
ATOM   2135  HA  THR A 136      18.399 -14.807 -49.549  1.00  7.66           H  
ATOM   2136  HB  THR A 136      15.498 -15.271 -48.701  1.00  7.66           H  
ATOM   2137  HG1 THR A 136      17.790 -16.987 -48.765  1.00  7.66           H  
ATOM   2138 1HG2 THR A 136      15.456 -16.763 -50.650  1.00  7.66           H  
ATOM   2139 2HG2 THR A 136      15.845 -15.103 -51.117  1.00  7.66           H  
ATOM   2140 3HG2 THR A 136      17.131 -16.306 -51.039  1.00  7.66           H  
ATOM   2141  N   ALA A 137      17.603 -12.799 -50.823  1.00  7.13           N  
ATOM   2142  CA  ALA A 137      17.271 -11.492 -51.402  1.00  7.13           C  
ATOM   2143  C   ALA A 137      15.952 -11.424 -52.166  1.00  7.13           C  
ATOM   2144  O   ALA A 137      15.931 -11.321 -53.391  1.00  7.13           O  
ATOM   2145  CB  ALA A 137      18.388 -11.055 -52.327  1.00  7.13           C  
ATOM   2146  H   ALA A 137      18.372 -13.334 -51.193  1.00  7.13           H  
ATOM   2147  HA  ALA A 137      17.202 -10.782 -50.576  1.00  7.13           H  
ATOM   2148 1HB  ALA A 137      18.170 -10.058 -52.708  1.00  7.13           H  
ATOM   2149 2HB  ALA A 137      19.328 -11.037 -51.777  1.00  7.13           H  
ATOM   2150 3HB  ALA A 137      18.466 -11.754 -53.158  1.00  7.13           H  
ATOM   2151  N   LYS A 138      14.862 -11.451 -51.415  1.00  5.85           N  
ATOM   2152  CA  LYS A 138      13.508 -11.360 -51.948  1.00  5.85           C  
ATOM   2153  C   LYS A 138      12.740 -10.199 -51.316  1.00  5.85           C  
ATOM   2154  O   LYS A 138      12.927  -9.867 -50.141  1.00  5.85           O  
ATOM   2155  CB  LYS A 138      12.753 -12.672 -51.738  1.00  5.85           C  
ATOM   2156  CG  LYS A 138      13.306 -13.844 -52.534  1.00  5.85           C  
ATOM   2157  CD  LYS A 138      12.508 -15.123 -52.280  1.00  5.85           C  
ATOM   2158  CE  LYS A 138      13.049 -16.295 -53.094  1.00  5.85           C  
ATOM   2159  NZ  LYS A 138      12.270 -17.546 -52.858  1.00  5.85           N  
ATOM   2160  H   LYS A 138      15.014 -11.574 -50.416  1.00  5.85           H  
ATOM   2161  HA  LYS A 138      13.569 -11.170 -53.020  1.00  5.85           H  
ATOM   2162 1HB  LYS A 138      12.794 -12.943 -50.680  1.00  5.85           H  
ATOM   2163 2HB  LYS A 138      11.705 -12.539 -52.005  1.00  5.85           H  
ATOM   2164 1HG  LYS A 138      13.264 -13.607 -53.596  1.00  5.85           H  
ATOM   2165 2HG  LYS A 138      14.335 -13.999 -52.273  1.00  5.85           H  
ATOM   2166 1HD  LYS A 138      12.565 -15.377 -51.219  1.00  5.85           H  
ATOM   2167 2HD  LYS A 138      11.462 -14.962 -52.541  1.00  5.85           H  
ATOM   2168 1HE  LYS A 138      13.001 -16.045 -54.152  1.00  5.85           H  
ATOM   2169 2HE  LYS A 138      14.087 -16.471 -52.822  1.00  5.85           H  
ATOM   2170 1HZ  LYS A 138      12.658 -18.295 -53.414  1.00  5.85           H  
ATOM   2171 2HZ  LYS A 138      12.317 -17.796 -51.880  1.00  5.85           H  
ATOM   2172 3HZ  LYS A 138      11.305 -17.399 -53.121  1.00  5.85           H  
ATOM   2173  N   ALA A 139      11.857  -9.583 -52.104  1.00  4.35           N  
ATOM   2174  CA  ALA A 139      11.039  -8.481 -51.603  1.00  4.35           C  
ATOM   2175  C   ALA A 139       9.585  -8.904 -51.427  1.00  4.35           C  
ATOM   2176  O   ALA A 139       9.080  -9.734 -52.187  1.00  4.35           O  
ATOM   2177  CB  ALA A 139      11.128  -7.290 -52.539  1.00  4.35           C  
ATOM   2178  H   ALA A 139      11.746  -9.886 -53.061  1.00  4.35           H  
ATOM   2179  HA  ALA A 139      11.424  -8.192 -50.635  1.00  4.35           H  
ATOM   2180 1HB  ALA A 139      10.537  -6.475 -52.128  1.00  4.35           H  
ATOM   2181 2HB  ALA A 139      12.166  -6.977 -52.633  1.00  4.35           H  
ATOM   2182 3HB  ALA A 139      10.739  -7.564 -53.517  1.00  4.35           H  
ATOM   2183  N   ASN A 140       8.918  -8.312 -50.435  1.00  3.07           N  
ATOM   2184  CA  ASN A 140       7.522  -8.604 -50.127  1.00  3.07           C  
ATOM   2185  C   ASN A 140       6.643  -7.347 -50.012  1.00  3.07           C  
ATOM   2186  O   ASN A 140       6.846  -6.492 -49.141  1.00  3.07           O  
ATOM   2187  CB  ASN A 140       7.457  -9.422 -48.849  1.00  3.07           C  
ATOM   2188  CG  ASN A 140       8.130 -10.774 -48.977  1.00  3.07           C  
ATOM   2189  OD1 ASN A 140       7.617 -11.680 -49.643  1.00  3.07           O  
ATOM   2190  ND2 ASN A 140       9.271 -10.925 -48.349  1.00  3.07           N  
ATOM   2191  H   ASN A 140       9.422  -7.647 -49.854  1.00  3.07           H  
ATOM   2192  HA  ASN A 140       7.113  -9.203 -50.943  1.00  3.07           H  
ATOM   2193 1HB  ASN A 140       7.933  -8.867 -48.040  1.00  3.07           H  
ATOM   2194 2HB  ASN A 140       6.425  -9.575 -48.577  1.00  3.07           H  
ATOM   2195 1HD2 ASN A 140       9.758 -11.795 -48.401  1.00  3.07           H  
ATOM   2196 2HD2 ASN A 140       9.654 -10.174 -47.814  1.00  3.07           H  
ATOM   2197  N   LEU A 141       5.677  -7.217 -50.918  1.00  2.15           N  
ATOM   2198  CA  LEU A 141       4.776  -6.060 -50.919  1.00  2.15           C  
ATOM   2199  C   LEU A 141       3.870  -6.044 -49.686  1.00  2.15           C  
ATOM   2200  O   LEU A 141       3.234  -7.057 -49.365  1.00  2.15           O  
ATOM   2201  CB  LEU A 141       3.906  -6.050 -52.182  1.00  2.15           C  
ATOM   2202  CG  LEU A 141       2.987  -4.818 -52.357  1.00  2.15           C  
ATOM   2203  CD1 LEU A 141       3.848  -3.590 -52.567  1.00  2.15           C  
ATOM   2204  CD2 LEU A 141       2.055  -5.037 -53.544  1.00  2.15           C  
ATOM   2205  H   LEU A 141       5.561  -7.934 -51.621  1.00  2.15           H  
ATOM   2206  HA  LEU A 141       5.379  -5.152 -50.910  1.00  2.15           H  
ATOM   2207 1HB  LEU A 141       4.563  -6.094 -53.051  1.00  2.15           H  
ATOM   2208 2HB  LEU A 141       3.277  -6.938 -52.179  1.00  2.15           H  
ATOM   2209  HG  LEU A 141       2.394  -4.665 -51.453  1.00  2.15           H  
ATOM   2210 1HD1 LEU A 141       3.224  -2.733 -52.686  1.00  2.15           H  
ATOM   2211 2HD1 LEU A 141       4.496  -3.450 -51.715  1.00  2.15           H  
ATOM   2212 3HD1 LEU A 141       4.456  -3.721 -53.460  1.00  2.15           H  
ATOM   2213 1HD2 LEU A 141       1.410  -4.170 -53.672  1.00  2.15           H  
ATOM   2214 2HD2 LEU A 141       2.649  -5.183 -54.447  1.00  2.15           H  
ATOM   2215 3HD2 LEU A 141       1.443  -5.922 -53.365  1.00  2.15           H  
ATOM   2216  N   ARG A 142       3.819  -4.894 -49.011  1.00  1.57           N  
ATOM   2217  CA  ARG A 142       3.008  -4.674 -47.813  1.00  1.57           C  
ATOM   2218  C   ARG A 142       2.240  -3.352 -47.866  1.00  1.57           C  
ATOM   2219  O   ARG A 142       2.657  -2.396 -48.526  1.00  1.57           O  
ATOM   2220  CB  ARG A 142       3.878  -4.707 -46.560  1.00  1.57           C  
ATOM   2221  CG  ARG A 142       4.523  -6.058 -46.264  1.00  1.57           C  
ATOM   2222  CD  ARG A 142       3.470  -7.031 -45.832  1.00  1.57           C  
ATOM   2223  NE  ARG A 142       4.009  -8.323 -45.454  1.00  1.57           N  
ATOM   2224  CZ  ARG A 142       4.199  -9.362 -46.296  1.00  1.57           C  
ATOM   2225  NH1 ARG A 142       3.887  -9.268 -47.575  1.00  1.57           N  
ATOM   2226  NH2 ARG A 142       4.699 -10.495 -45.828  1.00  1.57           N  
ATOM   2227  H   ARG A 142       4.407  -4.134 -49.333  1.00  1.57           H  
ATOM   2228  HA  ARG A 142       2.278  -5.483 -47.734  1.00  1.57           H  
ATOM   2229 1HB  ARG A 142       4.677  -3.968 -46.659  1.00  1.57           H  
ATOM   2230 2HB  ARG A 142       3.272  -4.428 -45.695  1.00  1.57           H  
ATOM   2231 1HG  ARG A 142       5.024  -6.447 -47.148  1.00  1.57           H  
ATOM   2232 2HG  ARG A 142       5.250  -5.949 -45.460  1.00  1.57           H  
ATOM   2233 1HD  ARG A 142       2.938  -6.622 -44.976  1.00  1.57           H  
ATOM   2234 2HD  ARG A 142       2.761  -7.181 -46.650  1.00  1.57           H  
ATOM   2235  HE  ARG A 142       4.258  -8.455 -44.486  1.00  1.57           H  
ATOM   2236 1HH1 ARG A 142       3.500  -8.394 -47.973  1.00  1.57           H  
ATOM   2237 2HH1 ARG A 142       4.032 -10.056 -48.184  1.00  1.57           H  
ATOM   2238 1HH2 ARG A 142       4.937 -10.577 -44.848  1.00  1.57           H  
ATOM   2239 2HH2 ARG A 142       4.842 -11.278 -46.449  1.00  1.57           H  
ATOM   2240  N   GLN A 143       1.120  -3.293 -47.140  1.00  1.22           N  
ATOM   2241  CA  GLN A 143       0.310  -2.069 -47.079  1.00  1.22           C  
ATOM   2242  C   GLN A 143       0.235  -1.474 -45.679  1.00  1.22           C  
ATOM   2243  O   GLN A 143      -0.231  -2.126 -44.732  1.00  1.22           O  
ATOM   2244  CB  GLN A 143      -1.116  -2.345 -47.549  1.00  1.22           C  
ATOM   2245  CG  GLN A 143      -1.270  -2.728 -48.965  1.00  1.22           C  
ATOM   2246  CD  GLN A 143      -2.749  -2.944 -49.335  1.00  1.22           C  
ATOM   2247  OE1 GLN A 143      -3.526  -1.988 -49.392  1.00  1.22           O  
ATOM   2248  NE2 GLN A 143      -3.133  -4.195 -49.574  1.00  1.22           N  
ATOM   2249  H   GLN A 143       0.822  -4.126 -46.616  1.00  1.22           H  
ATOM   2250  HA  GLN A 143       0.755  -1.321 -47.732  1.00  1.22           H  
ATOM   2251 1HB  GLN A 143      -1.516  -3.168 -46.960  1.00  1.22           H  
ATOM   2252 2HB  GLN A 143      -1.731  -1.482 -47.369  1.00  1.22           H  
ATOM   2253 1HG  GLN A 143      -0.881  -1.903 -49.546  1.00  1.22           H  
ATOM   2254 2HG  GLN A 143      -0.709  -3.640 -49.171  1.00  1.22           H  
ATOM   2255 1HE2 GLN A 143      -4.090  -4.389 -49.809  1.00  1.22           H  
ATOM   2256 2HE2 GLN A 143      -2.475  -4.947 -49.505  1.00  1.22           H  
ATOM   2257  N   MET A 144       0.631  -0.213 -45.554  1.00  1.02           N  
ATOM   2258  CA  MET A 144       0.586   0.444 -44.255  1.00  1.02           C  
ATOM   2259  C   MET A 144      -0.294   1.676 -44.295  1.00  1.02           C  
ATOM   2260  O   MET A 144      -0.315   2.396 -45.293  1.00  1.02           O  
ATOM   2261  CB  MET A 144       1.990   0.840 -43.820  1.00  1.02           C  
ATOM   2262  CG  MET A 144       2.950  -0.325 -43.616  1.00  1.02           C  
ATOM   2263  SD  MET A 144       4.517   0.208 -42.940  1.00  1.02           S  
ATOM   2264  CE  MET A 144       4.009   0.672 -41.272  1.00  1.02           C  
ATOM   2265  H   MET A 144       0.992   0.285 -46.371  1.00  1.02           H  
ATOM   2266  HA  MET A 144       0.160  -0.237 -43.518  1.00  1.02           H  
ATOM   2267 1HB  MET A 144       2.423   1.495 -44.575  1.00  1.02           H  
ATOM   2268 2HB  MET A 144       1.932   1.408 -42.886  1.00  1.02           H  
ATOM   2269 1HG  MET A 144       2.518  -1.062 -42.964  1.00  1.02           H  
ATOM   2270 2HG  MET A 144       3.140  -0.798 -44.581  1.00  1.02           H  
ATOM   2271 1HE  MET A 144       4.871   1.044 -40.715  1.00  1.02           H  
ATOM   2272 2HE  MET A 144       3.247   1.445 -41.324  1.00  1.02           H  
ATOM   2273 3HE  MET A 144       3.608  -0.175 -40.762  1.00  1.02           H  
ATOM   2274  N   GLU A 145      -1.018   1.939 -43.219  1.00  0.88           N  
ATOM   2275  CA  GLU A 145      -1.814   3.154 -43.169  1.00  0.88           C  
ATOM   2276  C   GLU A 145      -1.009   4.239 -42.471  1.00  0.88           C  
ATOM   2277  O   GLU A 145      -0.302   3.958 -41.499  1.00  0.88           O  
ATOM   2278  CB  GLU A 145      -3.164   2.919 -42.499  1.00  0.88           C  
ATOM   2279  CG  GLU A 145      -4.108   4.124 -42.489  1.00  0.88           C  
ATOM   2280  CD  GLU A 145      -5.447   3.813 -41.872  1.00  0.88           C  
ATOM   2281  OE1 GLU A 145      -5.486   3.021 -40.965  1.00  0.88           O  
ATOM   2282  OE2 GLU A 145      -6.434   4.377 -42.284  1.00  0.88           O  
ATOM   2283  H   GLU A 145      -1.000   1.320 -42.402  1.00  0.88           H  
ATOM   2284  HA  GLU A 145      -2.009   3.488 -44.180  1.00  0.88           H  
ATOM   2285 1HB  GLU A 145      -3.685   2.114 -42.988  1.00  0.88           H  
ATOM   2286 2HB  GLU A 145      -2.991   2.623 -41.486  1.00  0.88           H  
ATOM   2287 1HG  GLU A 145      -3.646   4.925 -41.919  1.00  0.88           H  
ATOM   2288 2HG  GLU A 145      -4.248   4.478 -43.515  1.00  0.88           H  
ATOM   2289  N   ARG A 146      -1.101   5.464 -42.970  1.00  0.80           N  
ATOM   2290  CA  ARG A 146      -0.401   6.580 -42.354  1.00  0.80           C  
ATOM   2291  C   ARG A 146      -1.308   7.789 -42.183  1.00  0.80           C  
ATOM   2292  O   ARG A 146      -2.211   8.021 -42.985  1.00  0.80           O  
ATOM   2293  CB  ARG A 146       0.782   6.982 -43.242  1.00  0.80           C  
ATOM   2294  CG  ARG A 146       0.403   7.584 -44.641  1.00  0.80           C  
ATOM   2295  CD  ARG A 146       1.611   7.821 -45.515  1.00  0.80           C  
ATOM   2296  NE  ARG A 146       1.294   8.461 -46.815  1.00  0.80           N  
ATOM   2297  CZ  ARG A 146       2.209   8.732 -47.777  1.00  0.80           C  
ATOM   2298  NH1 ARG A 146       3.474   8.436 -47.609  1.00  0.80           N  
ATOM   2299  NH2 ARG A 146       1.817   9.308 -48.887  1.00  0.80           N  
ATOM   2300  H   ARG A 146      -1.653   5.607 -43.812  1.00  0.80           H  
ATOM   2301  HA  ARG A 146      -0.040   6.277 -41.373  1.00  0.80           H  
ATOM   2302 1HB  ARG A 146       1.387   7.718 -42.715  1.00  0.80           H  
ATOM   2303 2HB  ARG A 146       1.408   6.116 -43.426  1.00  0.80           H  
ATOM   2304 1HG  ARG A 146      -0.241   6.895 -45.165  1.00  0.80           H  
ATOM   2305 2HG  ARG A 146      -0.116   8.537 -44.502  1.00  0.80           H  
ATOM   2306 1HD  ARG A 146       2.314   8.442 -45.004  1.00  0.80           H  
ATOM   2307 2HD  ARG A 146       2.073   6.857 -45.725  1.00  0.80           H  
ATOM   2308  HE  ARG A 146       0.317   8.730 -47.033  1.00  0.80           H  
ATOM   2309 1HH1 ARG A 146       3.775   8.005 -46.755  1.00  0.80           H  
ATOM   2310 2HH1 ARG A 146       4.143   8.649 -48.335  1.00  0.80           H  
ATOM   2311 1HH2 ARG A 146       0.821   9.543 -48.992  1.00  0.80           H  
ATOM   2312 2HH2 ARG A 146       2.473   9.526 -49.615  1.00  0.80           H  
ATOM   2313  N   VAL A 147      -1.047   8.598 -41.163  1.00  0.74           N  
ATOM   2314  CA  VAL A 147      -1.767   9.858 -41.008  1.00  0.74           C  
ATOM   2315  C   VAL A 147      -1.130  10.844 -41.955  1.00  0.74           C  
ATOM   2316  O   VAL A 147       0.100  10.943 -41.999  1.00  0.74           O  
ATOM   2317  CB  VAL A 147      -1.692  10.398 -39.588  1.00  0.74           C  
ATOM   2318  CG1 VAL A 147      -2.378  11.731 -39.531  1.00  0.74           C  
ATOM   2319  CG2 VAL A 147      -2.292   9.413 -38.635  1.00  0.74           C  
ATOM   2320  H   VAL A 147      -0.340   8.338 -40.480  1.00  0.74           H  
ATOM   2321  HA  VAL A 147      -2.812   9.722 -41.282  1.00  0.74           H  
ATOM   2322  HB  VAL A 147      -0.682  10.568 -39.338  1.00  0.74           H  
ATOM   2323 1HG1 VAL A 147      -2.301  12.132 -38.548  1.00  0.74           H  
ATOM   2324 2HG1 VAL A 147      -1.897  12.411 -40.225  1.00  0.74           H  
ATOM   2325 3HG1 VAL A 147      -3.427  11.625 -39.803  1.00  0.74           H  
ATOM   2326 1HG2 VAL A 147      -2.227   9.796 -37.616  1.00  0.74           H  
ATOM   2327 2HG2 VAL A 147      -3.329   9.248 -38.900  1.00  0.74           H  
ATOM   2328 3HG2 VAL A 147      -1.738   8.475 -38.707  1.00  0.74           H  
ATOM   2329  N   ILE A 148      -1.939  11.553 -42.726  1.00  0.70           N  
ATOM   2330  CA  ILE A 148      -1.380  12.450 -43.723  1.00  0.70           C  
ATOM   2331  C   ILE A 148      -0.562  13.599 -43.094  1.00  0.70           C  
ATOM   2332  O   ILE A 148      -0.945  14.124 -42.035  1.00  0.70           O  
ATOM   2333  CB  ILE A 148      -2.505  13.084 -44.546  1.00  0.70           C  
ATOM   2334  CG1 ILE A 148      -3.362  13.940 -43.611  1.00  0.70           C  
ATOM   2335  CG2 ILE A 148      -3.331  11.988 -45.235  1.00  0.70           C  
ATOM   2336  CD1 ILE A 148      -4.389  14.750 -44.289  1.00  0.70           C  
ATOM   2337  H   ILE A 148      -2.954  11.444 -42.624  1.00  0.70           H  
ATOM   2338  HA  ILE A 148      -0.789  11.841 -44.384  1.00  0.70           H  
ATOM   2339  HB  ILE A 148      -2.082  13.749 -45.296  1.00  0.70           H  
ATOM   2340 1HG1 ILE A 148      -3.844  13.307 -42.888  1.00  0.70           H  
ATOM   2341 2HG1 ILE A 148      -2.706  14.626 -43.089  1.00  0.70           H  
ATOM   2342 1HG2 ILE A 148      -4.140  12.441 -45.814  1.00  0.70           H  
ATOM   2343 2HG2 ILE A 148      -2.688  11.409 -45.897  1.00  0.70           H  
ATOM   2344 3HG2 ILE A 148      -3.751  11.333 -44.492  1.00  0.70           H  
ATOM   2345 1HD1 ILE A 148      -4.940  15.330 -43.555  1.00  0.70           H  
ATOM   2346 2HD1 ILE A 148      -3.913  15.422 -45.002  1.00  0.70           H  
ATOM   2347 3HD1 ILE A 148      -5.069  14.079 -44.810  1.00  0.70           H  
ATOM   2348  N   PRO A 149       0.548  14.025 -43.733  1.00  0.68           N  
ATOM   2349  CA  PRO A 149       1.371  15.144 -43.329  1.00  0.68           C  
ATOM   2350  C   PRO A 149       0.498  16.368 -43.238  1.00  0.68           C  
ATOM   2351  O   PRO A 149      -0.420  16.550 -44.039  1.00  0.68           O  
ATOM   2352  CB  PRO A 149       2.378  15.269 -44.472  1.00  0.68           C  
ATOM   2353  CG  PRO A 149       2.472  13.886 -45.044  1.00  0.68           C  
ATOM   2354  CD  PRO A 149       1.075  13.306 -44.920  1.00  0.68           C  
ATOM   2355  HA  PRO A 149       1.862  14.938 -42.376  1.00  0.68           H  
ATOM   2356 1HB  PRO A 149       2.032  16.018 -45.197  1.00  0.68           H  
ATOM   2357 2HB  PRO A 149       3.342  15.632 -44.075  1.00  0.68           H  
ATOM   2358 1HG  PRO A 149       2.822  13.935 -46.088  1.00  0.68           H  
ATOM   2359 2HG  PRO A 149       3.213  13.314 -44.493  1.00  0.68           H  
ATOM   2360 1HD  PRO A 149       0.467  13.502 -45.814  1.00  0.68           H  
ATOM   2361 2HD  PRO A 149       1.220  12.236 -44.719  1.00  0.68           H  
ATOM   2362  N   GLY A 150       0.779  17.202 -42.257  1.00  0.68           N  
ATOM   2363  CA  GLY A 150       0.019  18.408 -42.014  1.00  0.68           C  
ATOM   2364  C   GLY A 150      -1.065  18.188 -40.966  1.00  0.68           C  
ATOM   2365  O   GLY A 150      -1.625  19.156 -40.456  1.00  0.68           O  
ATOM   2366  H   GLY A 150       1.560  17.009 -41.635  1.00  0.68           H  
ATOM   2367 1HA  GLY A 150       0.695  19.194 -41.677  1.00  0.68           H  
ATOM   2368 2HA  GLY A 150      -0.432  18.750 -42.944  1.00  0.68           H  
ATOM   2369  N   SER A 151      -1.362  16.930 -40.619  1.00  0.68           N  
ATOM   2370  CA  SER A 151      -2.380  16.707 -39.601  1.00  0.68           C  
ATOM   2371  C   SER A 151      -1.974  17.338 -38.284  1.00  0.68           C  
ATOM   2372  O   SER A 151      -0.803  17.292 -37.897  1.00  0.68           O  
ATOM   2373  CB  SER A 151      -2.635  15.238 -39.402  1.00  0.68           C  
ATOM   2374  OG  SER A 151      -3.185  14.662 -40.535  1.00  0.68           O  
ATOM   2375  H   SER A 151      -0.924  16.127 -41.079  1.00  0.68           H  
ATOM   2376  HA  SER A 151      -3.295  17.177 -39.928  1.00  0.68           H  
ATOM   2377 1HB  SER A 151      -1.698  14.743 -39.171  1.00  0.68           H  
ATOM   2378 2HB  SER A 151      -3.290  15.108 -38.555  1.00  0.68           H  
ATOM   2379  HG  SER A 151      -2.448  14.627 -41.189  1.00  0.68           H  
ATOM   2380  N   GLU A 152      -2.952  17.894 -37.569  1.00  0.68           N  
ATOM   2381  CA  GLU A 152      -2.688  18.534 -36.279  1.00  0.68           C  
ATOM   2382  C   GLU A 152      -3.453  17.857 -35.150  1.00  0.68           C  
ATOM   2383  O   GLU A 152      -4.675  17.700 -35.242  1.00  0.68           O  
ATOM   2384  CB  GLU A 152      -3.083  20.015 -36.350  1.00  0.68           C  
ATOM   2385  CG  GLU A 152      -2.257  20.877 -37.314  1.00  0.68           C  
ATOM   2386  CD  GLU A 152      -2.687  22.356 -37.348  1.00  0.68           C  
ATOM   2387  OE1 GLU A 152      -3.672  22.692 -36.721  1.00  0.68           O  
ATOM   2388  OE2 GLU A 152      -2.018  23.141 -37.986  1.00  0.68           O  
ATOM   2389  H   GLU A 152      -3.891  17.893 -37.937  1.00  0.68           H  
ATOM   2390  HA  GLU A 152      -1.623  18.460 -36.056  1.00  0.68           H  
ATOM   2391 1HB  GLU A 152      -4.127  20.090 -36.662  1.00  0.68           H  
ATOM   2392 2HB  GLU A 152      -3.021  20.450 -35.366  1.00  0.68           H  
ATOM   2393 1HG  GLU A 152      -1.220  20.819 -37.020  1.00  0.68           H  
ATOM   2394 2HG  GLU A 152      -2.343  20.462 -38.314  1.00  0.68           H  
ATOM   2395  N   PHE A 153      -2.734  17.517 -34.077  1.00  0.69           N  
ATOM   2396  CA  PHE A 153      -3.282  16.839 -32.905  1.00  0.69           C  
ATOM   2397  C   PHE A 153      -3.200  17.703 -31.638  1.00  0.69           C  
ATOM   2398  O   PHE A 153      -2.187  18.363 -31.390  1.00  0.69           O  
ATOM   2399  CB  PHE A 153      -2.488  15.547 -32.715  1.00  0.69           C  
ATOM   2400  CG  PHE A 153      -2.676  14.548 -33.821  1.00  0.69           C  
ATOM   2401  CD1 PHE A 153      -1.954  14.645 -35.007  1.00  0.69           C  
ATOM   2402  CD2 PHE A 153      -3.533  13.490 -33.669  1.00  0.69           C  
ATOM   2403  CE1 PHE A 153      -2.134  13.708 -36.001  1.00  0.69           C  
ATOM   2404  CE2 PHE A 153      -3.699  12.566 -34.665  1.00  0.69           C  
ATOM   2405  CZ  PHE A 153      -3.015  12.672 -35.819  1.00  0.69           C  
ATOM   2406  H   PHE A 153      -1.729  17.687 -34.101  1.00  0.69           H  
ATOM   2407  HA  PHE A 153      -4.322  16.609 -33.094  1.00  0.69           H  
ATOM   2408 1HB  PHE A 153      -1.426  15.782 -32.645  1.00  0.69           H  
ATOM   2409 2HB  PHE A 153      -2.782  15.075 -31.774  1.00  0.69           H  
ATOM   2410  HD1 PHE A 153      -1.248  15.475 -35.146  1.00  0.69           H  
ATOM   2411  HD2 PHE A 153      -4.078  13.386 -32.739  1.00  0.69           H  
ATOM   2412  HE1 PHE A 153      -1.584  13.789 -36.922  1.00  0.69           H  
ATOM   2413  HE2 PHE A 153      -4.376  11.750 -34.533  1.00  0.69           H  
ATOM   2414  HZ  PHE A 153      -3.166  11.927 -36.585  1.00  0.69           H  
ATOM   2415  N   ALA A 154      -4.238  17.663 -30.797  1.00  0.70           N  
ATOM   2416  CA  ALA A 154      -4.199  18.458 -29.551  1.00  0.70           C  
ATOM   2417  C   ALA A 154      -3.449  17.740 -28.451  1.00  0.70           C  
ATOM   2418  O   ALA A 154      -3.846  16.656 -28.035  1.00  0.70           O  
ATOM   2419  CB  ALA A 154      -5.584  18.776 -29.040  1.00  0.70           C  
ATOM   2420  H   ALA A 154      -5.047  17.087 -31.041  1.00  0.70           H  
ATOM   2421  HA  ALA A 154      -3.676  19.393 -29.761  1.00  0.70           H  
ATOM   2422 1HB  ALA A 154      -5.495  19.375 -28.134  1.00  0.70           H  
ATOM   2423 2HB  ALA A 154      -6.139  19.327 -29.766  1.00  0.70           H  
ATOM   2424 3HB  ALA A 154      -6.107  17.849 -28.816  1.00  0.70           H  
ATOM   2425  N   PHE A 155      -2.417  18.388 -27.930  1.00  0.72           N  
ATOM   2426  CA  PHE A 155      -1.548  17.826 -26.907  1.00  0.72           C  
ATOM   2427  C   PHE A 155      -1.779  18.405 -25.526  1.00  0.72           C  
ATOM   2428  O   PHE A 155      -1.940  19.620 -25.346  1.00  0.72           O  
ATOM   2429  CB  PHE A 155      -0.091  18.021 -27.326  1.00  0.72           C  
ATOM   2430  CG  PHE A 155       0.986  17.646 -26.336  1.00  0.72           C  
ATOM   2431  CD1 PHE A 155       1.373  16.326 -26.132  1.00  0.72           C  
ATOM   2432  CD2 PHE A 155       1.652  18.655 -25.628  1.00  0.72           C  
ATOM   2433  CE1 PHE A 155       2.399  16.027 -25.252  1.00  0.72           C  
ATOM   2434  CE2 PHE A 155       2.668  18.350 -24.755  1.00  0.72           C  
ATOM   2435  CZ  PHE A 155       3.042  17.041 -24.573  1.00  0.72           C  
ATOM   2436  H   PHE A 155      -2.181  19.312 -28.287  1.00  0.72           H  
ATOM   2437  HA  PHE A 155      -1.738  16.771 -26.851  1.00  0.72           H  
ATOM   2438 1HB  PHE A 155       0.087  17.447 -28.238  1.00  0.72           H  
ATOM   2439 2HB  PHE A 155       0.059  19.067 -27.591  1.00  0.72           H  
ATOM   2440  HD1 PHE A 155       0.874  15.530 -26.679  1.00  0.72           H  
ATOM   2441  HD2 PHE A 155       1.360  19.694 -25.784  1.00  0.72           H  
ATOM   2442  HE1 PHE A 155       2.702  14.994 -25.098  1.00  0.72           H  
ATOM   2443  HE2 PHE A 155       3.181  19.142 -24.213  1.00  0.72           H  
ATOM   2444  HZ  PHE A 155       3.842  16.809 -23.892  1.00  0.72           H  
ATOM   2445  N   SER A 156      -1.779  17.507 -24.541  1.00  0.73           N  
ATOM   2446  CA  SER A 156      -1.883  17.878 -23.143  1.00  0.73           C  
ATOM   2447  C   SER A 156      -1.112  16.898 -22.269  1.00  0.73           C  
ATOM   2448  O   SER A 156      -1.387  15.687 -22.259  1.00  0.73           O  
ATOM   2449  CB  SER A 156      -3.331  17.949 -22.703  1.00  0.73           C  
ATOM   2450  OG  SER A 156      -3.434  18.274 -21.344  1.00  0.73           O  
ATOM   2451  H   SER A 156      -1.664  16.532 -24.775  1.00  0.73           H  
ATOM   2452  HA  SER A 156      -1.442  18.861 -23.018  1.00  0.73           H  
ATOM   2453 1HB  SER A 156      -3.849  18.702 -23.298  1.00  0.73           H  
ATOM   2454 2HB  SER A 156      -3.813  16.993 -22.892  1.00  0.73           H  
ATOM   2455  HG  SER A 156      -2.949  19.100 -21.229  1.00  0.73           H  
ATOM   2456  N   LEU A 157      -0.159  17.462 -21.540  1.00  0.76           N  
ATOM   2457  CA  LEU A 157       0.725  16.770 -20.622  1.00  0.76           C  
ATOM   2458  C   LEU A 157       0.634  17.405 -19.250  1.00  0.76           C  
ATOM   2459  O   LEU A 157       0.789  18.615 -19.101  1.00  0.76           O  
ATOM   2460  CB  LEU A 157       2.155  16.808 -21.171  1.00  0.76           C  
ATOM   2461  CG  LEU A 157       3.251  16.278 -20.294  1.00  0.76           C  
ATOM   2462  CD1 LEU A 157       2.966  14.884 -20.072  1.00  0.76           C  
ATOM   2463  CD2 LEU A 157       4.611  16.444 -21.007  1.00  0.76           C  
ATOM   2464  H   LEU A 157      -0.027  18.467 -21.649  1.00  0.76           H  
ATOM   2465  HA  LEU A 157       0.407  15.731 -20.538  1.00  0.76           H  
ATOM   2466 1HB  LEU A 157       2.163  16.187 -22.056  1.00  0.76           H  
ATOM   2467 2HB  LEU A 157       2.398  17.816 -21.465  1.00  0.76           H  
ATOM   2468  HG  LEU A 157       3.269  16.800 -19.335  1.00  0.76           H  
ATOM   2469 1HD1 LEU A 157       3.704  14.427 -19.484  1.00  0.76           H  
ATOM   2470 2HD1 LEU A 157       2.031  14.804 -19.590  1.00  0.76           H  
ATOM   2471 3HD1 LEU A 157       2.925  14.419 -21.008  1.00  0.76           H  
ATOM   2472 1HD2 LEU A 157       5.404  16.033 -20.386  1.00  0.76           H  
ATOM   2473 2HD2 LEU A 157       4.588  15.908 -21.949  1.00  0.76           H  
ATOM   2474 3HD2 LEU A 157       4.806  17.497 -21.194  1.00  0.76           H  
ATOM   2475  N   VAL A 158       0.329  16.614 -18.244  1.00  0.81           N  
ATOM   2476  CA  VAL A 158       0.180  17.187 -16.922  1.00  0.81           C  
ATOM   2477  C   VAL A 158       1.324  16.761 -16.036  1.00  0.81           C  
ATOM   2478  O   VAL A 158       1.705  15.590 -16.031  1.00  0.81           O  
ATOM   2479  CB  VAL A 158      -1.162  16.776 -16.303  1.00  0.81           C  
ATOM   2480  CG1 VAL A 158      -1.301  17.389 -14.900  1.00  0.81           C  
ATOM   2481  CG2 VAL A 158      -2.287  17.197 -17.241  1.00  0.81           C  
ATOM   2482  H   VAL A 158       0.185  15.616 -18.406  1.00  0.81           H  
ATOM   2483  HA  VAL A 158       0.198  18.275 -16.997  1.00  0.81           H  
ATOM   2484  HB  VAL A 158      -1.189  15.698 -16.182  1.00  0.81           H  
ATOM   2485 1HG1 VAL A 158      -2.248  17.083 -14.469  1.00  0.81           H  
ATOM   2486 2HG1 VAL A 158      -0.488  17.046 -14.260  1.00  0.81           H  
ATOM   2487 3HG1 VAL A 158      -1.269  18.480 -14.976  1.00  0.81           H  
ATOM   2488 1HG2 VAL A 158      -3.241  16.904 -16.817  1.00  0.81           H  
ATOM   2489 2HG2 VAL A 158      -2.261  18.263 -17.372  1.00  0.81           H  
ATOM   2490 3HG2 VAL A 158      -2.158  16.718 -18.212  1.00  0.81           H  
ATOM   2491  N   TYR A 159       1.914  17.720 -15.330  1.00  0.91           N  
ATOM   2492  CA  TYR A 159       3.020  17.431 -14.441  1.00  0.91           C  
ATOM   2493  C   TYR A 159       2.671  17.731 -13.001  1.00  0.91           C  
ATOM   2494  O   TYR A 159       2.331  18.864 -12.649  1.00  0.91           O  
ATOM   2495  CB  TYR A 159       4.251  18.235 -14.851  1.00  0.91           C  
ATOM   2496  CG  TYR A 159       5.442  18.010 -13.949  1.00  0.91           C  
ATOM   2497  CD1 TYR A 159       6.045  16.808 -13.967  1.00  0.91           C  
ATOM   2498  CD2 TYR A 159       5.950  19.007 -13.126  1.00  0.91           C  
ATOM   2499  CE1 TYR A 159       7.105  16.564 -13.218  1.00  0.91           C  
ATOM   2500  CE2 TYR A 159       7.082  18.740 -12.349  1.00  0.91           C  
ATOM   2501  CZ  TYR A 159       7.637  17.495 -12.414  1.00  0.91           C  
ATOM   2502  OH  TYR A 159       8.734  17.121 -11.692  1.00  0.91           O  
ATOM   2503  H   TYR A 159       1.576  18.678 -15.402  1.00  0.91           H  
ATOM   2504  HA  TYR A 159       3.255  16.373 -14.507  1.00  0.91           H  
ATOM   2505 1HB  TYR A 159       4.538  17.977 -15.870  1.00  0.91           H  
ATOM   2506 2HB  TYR A 159       4.011  19.303 -14.841  1.00  0.91           H  
ATOM   2507  HD1 TYR A 159       5.668  16.024 -14.567  1.00  0.91           H  
ATOM   2508  HD2 TYR A 159       5.474  19.980 -13.089  1.00  0.91           H  
ATOM   2509  HE1 TYR A 159       7.538  15.592 -13.249  1.00  0.91           H  
ATOM   2510  HE2 TYR A 159       7.513  19.500 -11.697  1.00  0.91           H  
ATOM   2511  HH  TYR A 159       9.262  17.892 -11.402  1.00  0.91           H  
ATOM   2512  N   GLU A 160       2.750  16.712 -12.157  1.00  1.09           N  
ATOM   2513  CA  GLU A 160       2.430  16.900 -10.756  1.00  1.09           C  
ATOM   2514  C   GLU A 160       3.658  17.215  -9.927  1.00  1.09           C  
ATOM   2515  O   GLU A 160       4.526  16.372  -9.739  1.00  1.09           O  
ATOM   2516  CB  GLU A 160       1.713  15.656 -10.214  1.00  1.09           C  
ATOM   2517  CG  GLU A 160       1.289  15.743  -8.744  1.00  1.09           C  
ATOM   2518  CD  GLU A 160       0.440  14.562  -8.283  1.00  1.09           C  
ATOM   2519  OE1 GLU A 160      -0.038  13.831  -9.122  1.00  1.09           O  
ATOM   2520  OE2 GLU A 160       0.294  14.382  -7.100  1.00  1.09           O  
ATOM   2521  H   GLU A 160       2.999  15.787 -12.508  1.00  1.09           H  
ATOM   2522  HA  GLU A 160       1.759  17.742 -10.662  1.00  1.09           H  
ATOM   2523 1HB  GLU A 160       0.833  15.453 -10.817  1.00  1.09           H  
ATOM   2524 2HB  GLU A 160       2.376  14.795 -10.315  1.00  1.09           H  
ATOM   2525 1HG  GLU A 160       2.183  15.806  -8.121  1.00  1.09           H  
ATOM   2526 2HG  GLU A 160       0.728  16.663  -8.610  1.00  1.09           H  
ATOM   2527  N   VAL A 161       3.727  18.439  -9.428  1.00  1.40           N  
ATOM   2528  CA  VAL A 161       4.844  18.876  -8.616  1.00  1.40           C  
ATOM   2529  C   VAL A 161       4.568  18.424  -7.192  1.00  1.40           C  
ATOM   2530  O   VAL A 161       3.526  18.776  -6.665  1.00  1.40           O  
ATOM   2531  CB  VAL A 161       4.904  20.418  -8.633  1.00  1.40           C  
ATOM   2532  CG1 VAL A 161       5.944  20.884  -7.767  1.00  1.40           C  
ATOM   2533  CG2 VAL A 161       5.098  20.940 -10.037  1.00  1.40           C  
ATOM   2534  H   VAL A 161       2.986  19.114  -9.616  1.00  1.40           H  
ATOM   2535  HA  VAL A 161       5.769  18.433  -8.983  1.00  1.40           H  
ATOM   2536  HB  VAL A 161       3.976  20.799  -8.233  1.00  1.40           H  
ATOM   2537 1HG1 VAL A 161       5.934  21.962  -7.750  1.00  1.40           H  
ATOM   2538 2HG1 VAL A 161       5.726  20.500  -6.798  1.00  1.40           H  
ATOM   2539 3HG1 VAL A 161       6.909  20.523  -8.114  1.00  1.40           H  
ATOM   2540 1HG2 VAL A 161       5.113  22.029 -10.015  1.00  1.40           H  
ATOM   2541 2HG2 VAL A 161       6.028  20.580 -10.426  1.00  1.40           H  
ATOM   2542 3HG2 VAL A 161       4.272  20.599 -10.671  1.00  1.40           H  
ATOM   2543  N   SER A 162       5.464  17.689  -6.537  1.00  1.91           N  
ATOM   2544  CA  SER A 162       5.144  17.267  -5.162  1.00  1.91           C  
ATOM   2545  C   SER A 162       6.370  17.206  -4.276  1.00  1.91           C  
ATOM   2546  O   SER A 162       7.487  17.031  -4.766  1.00  1.91           O  
ATOM   2547  CB  SER A 162       4.454  15.916  -5.177  1.00  1.91           C  
ATOM   2548  OG  SER A 162       5.297  14.913  -5.672  1.00  1.91           O  
ATOM   2549  H   SER A 162       6.324  17.409  -6.985  1.00  1.91           H  
ATOM   2550  HA  SER A 162       4.466  17.996  -4.720  1.00  1.91           H  
ATOM   2551 1HB  SER A 162       4.127  15.664  -4.164  1.00  1.91           H  
ATOM   2552 2HB  SER A 162       3.560  15.976  -5.798  1.00  1.91           H  
ATOM   2553  HG  SER A 162       4.768  14.111  -5.671  1.00  1.91           H  
ATOM   2554  N   PHE A 163       6.156  17.331  -2.961  1.00  2.70           N  
ATOM   2555  CA  PHE A 163       7.294  17.318  -2.041  1.00  2.70           C  
ATOM   2556  C   PHE A 163       7.606  16.008  -1.327  1.00  2.70           C  
ATOM   2557  O   PHE A 163       8.704  15.482  -1.479  1.00  2.70           O  
ATOM   2558  CB  PHE A 163       7.071  18.372  -0.993  1.00  2.70           C  
ATOM   2559  CG  PHE A 163       8.170  18.592  -0.029  1.00  2.70           C  
ATOM   2560  CD1 PHE A 163       9.279  19.314  -0.415  1.00  2.70           C  
ATOM   2561  CD2 PHE A 163       8.112  18.093   1.261  1.00  2.70           C  
ATOM   2562  CE1 PHE A 163      10.306  19.545   0.473  1.00  2.70           C  
ATOM   2563  CE2 PHE A 163       9.126  18.318   2.152  1.00  2.70           C  
ATOM   2564  CZ  PHE A 163      10.228  19.049   1.761  1.00  2.70           C  
ATOM   2565  H   PHE A 163       5.199  17.487  -2.632  1.00  2.70           H  
ATOM   2566  HA  PHE A 163       8.179  17.594  -2.612  1.00  2.70           H  
ATOM   2567 1HB  PHE A 163       6.938  19.286  -1.515  1.00  2.70           H  
ATOM   2568 2HB  PHE A 163       6.155  18.161  -0.440  1.00  2.70           H  
ATOM   2569  HD1 PHE A 163       9.331  19.711  -1.430  1.00  2.70           H  
ATOM   2570  HD2 PHE A 163       7.252  17.517   1.564  1.00  2.70           H  
ATOM   2571  HE1 PHE A 163      11.176  20.122   0.162  1.00  2.70           H  
ATOM   2572  HE2 PHE A 163       9.061  17.923   3.164  1.00  2.70           H  
ATOM   2573  HZ  PHE A 163      11.039  19.230   2.468  1.00  2.70           H  
ATOM   2574  N   GLY A 164       6.669  15.478  -0.532  1.00  3.78           N  
ATOM   2575  CA  GLY A 164       6.974  14.283   0.235  1.00  3.78           C  
ATOM   2576  C   GLY A 164       7.257  13.077  -0.641  1.00  3.78           C  
ATOM   2577  O   GLY A 164       8.168  12.294  -0.339  1.00  3.78           O  
ATOM   2578  H   GLY A 164       5.754  15.883  -0.396  1.00  3.78           H  
ATOM   2579 1HA  GLY A 164       7.832  14.480   0.875  1.00  3.78           H  
ATOM   2580 2HA  GLY A 164       6.141  14.063   0.903  1.00  3.78           H  
ATOM   2581  N   THR A 165       6.498  12.948  -1.749  1.00  5.07           N  
ATOM   2582  CA  THR A 165       6.598  11.778  -2.622  1.00  5.07           C  
ATOM   2583  C   THR A 165       6.475  10.559  -1.693  1.00  5.07           C  
ATOM   2584  O   THR A 165       6.127  10.744  -0.527  1.00  5.07           O  
ATOM   2585  CB  THR A 165       7.906  11.847  -3.460  1.00  5.07           C  
ATOM   2586  OG1 THR A 165       9.059  11.799  -2.617  1.00  5.07           O  
ATOM   2587  CG2 THR A 165       7.929  13.146  -4.236  1.00  5.07           C  
ATOM   2588  H   THR A 165       5.823  13.666  -1.951  1.00  5.07           H  
ATOM   2589  HA  THR A 165       5.757  11.771  -3.313  1.00  5.07           H  
ATOM   2590  HB  THR A 165       7.952  11.052  -4.161  1.00  5.07           H  
ATOM   2591  HG1 THR A 165       8.805  11.508  -1.718  1.00  5.07           H  
ATOM   2592 1HG2 THR A 165       8.842  13.197  -4.826  1.00  5.07           H  
ATOM   2593 2HG2 THR A 165       7.069  13.187  -4.898  1.00  5.07           H  
ATOM   2594 3HG2 THR A 165       7.898  13.993  -3.553  1.00  5.07           H  
ATOM   2595  N   PRO A 166       6.472   9.302  -2.148  1.00  6.32           N  
ATOM   2596  CA  PRO A 166       6.486   8.203  -1.220  1.00  6.32           C  
ATOM   2597  C   PRO A 166       7.682   8.462  -0.313  1.00  6.32           C  
ATOM   2598  O   PRO A 166       8.768   8.762  -0.818  1.00  6.32           O  
ATOM   2599  CB  PRO A 166       6.617   6.993  -2.137  1.00  6.32           C  
ATOM   2600  CG  PRO A 166       5.981   7.471  -3.452  1.00  6.32           C  
ATOM   2601  CD  PRO A 166       6.404   8.928  -3.565  1.00  6.32           C  
ATOM   2602  HA  PRO A 166       5.540   8.196  -0.660  1.00  6.32           H  
ATOM   2603 1HB  PRO A 166       7.681   6.726  -2.248  1.00  6.32           H  
ATOM   2604 2HB  PRO A 166       6.113   6.124  -1.694  1.00  6.32           H  
ATOM   2605 1HG  PRO A 166       6.322   6.845  -4.289  1.00  6.32           H  
ATOM   2606 2HG  PRO A 166       4.884   7.367  -3.406  1.00  6.32           H  
ATOM   2607 1HD  PRO A 166       7.393   8.959  -4.032  1.00  6.32           H  
ATOM   2608 2HD  PRO A 166       5.653   9.522  -4.106  1.00  6.32           H  
ATOM   2609  N   GLY A 167       7.525   8.317   0.994  1.00  7.20           N  
ATOM   2610  CA  GLY A 167       8.634   8.629   1.886  1.00  7.20           C  
ATOM   2611  C   GLY A 167       8.168   8.838   3.321  1.00  7.20           C  
ATOM   2612  O   GLY A 167       7.172   8.262   3.754  1.00  7.20           O  
ATOM   2613  H   GLY A 167       6.632   8.051   1.375  1.00  7.20           H  
ATOM   2614 1HA  GLY A 167       9.368   7.824   1.850  1.00  7.20           H  
ATOM   2615 2HA  GLY A 167       9.130   9.534   1.533  1.00  7.20           H  
ATOM   2616  N   GLU A 168       8.945   9.602   4.089  1.00  7.49           N  
ATOM   2617  CA  GLU A 168       8.641   9.819   5.502  1.00  7.49           C  
ATOM   2618  C   GLU A 168       7.274  10.463   5.736  1.00  7.49           C  
ATOM   2619  O   GLU A 168       6.981  11.541   5.197  1.00  7.49           O  
ATOM   2620  CB  GLU A 168       9.729  10.691   6.139  1.00  7.49           C  
ATOM   2621  CG  GLU A 168       9.570  10.924   7.644  1.00  7.49           C  
ATOM   2622  CD  GLU A 168      10.703  11.741   8.238  1.00  7.49           C  
ATOM   2623  OE1 GLU A 168      11.660  11.991   7.547  1.00  7.49           O  
ATOM   2624  OE2 GLU A 168      10.592  12.141   9.379  1.00  7.49           O  
ATOM   2625  H   GLU A 168       9.753  10.048   3.679  1.00  7.49           H  
ATOM   2626  HA  GLU A 168       8.640   8.850   6.000  1.00  7.49           H  
ATOM   2627 1HB  GLU A 168      10.703  10.233   5.974  1.00  7.49           H  
ATOM   2628 2HB  GLU A 168       9.738  11.667   5.655  1.00  7.49           H  
ATOM   2629 1HG  GLU A 168       8.630  11.448   7.823  1.00  7.49           H  
ATOM   2630 2HG  GLU A 168       9.515   9.960   8.150  1.00  7.49           H  
ATOM   2631  N   GLU A 169       6.500   9.804   6.602  1.00  7.14           N  
ATOM   2632  CA  GLU A 169       5.153  10.180   7.017  1.00  7.14           C  
ATOM   2633  C   GLU A 169       4.428  11.097   6.037  1.00  7.14           C  
ATOM   2634  O   GLU A 169       4.035  10.684   4.950  1.00  7.14           O  
ATOM   2635  CB  GLU A 169       5.203  10.826   8.407  1.00  7.14           C  
ATOM   2636  CG  GLU A 169       5.636   9.882   9.518  1.00  7.14           C  
ATOM   2637  CD  GLU A 169       5.675  10.544  10.881  1.00  7.14           C  
ATOM   2638  OE1 GLU A 169       5.446  11.730  10.959  1.00  7.14           O  
ATOM   2639  OE2 GLU A 169       5.936   9.859  11.843  1.00  7.14           O  
ATOM   2640  H   GLU A 169       6.872   8.943   6.974  1.00  7.14           H  
ATOM   2641  HA  GLU A 169       4.565   9.264   7.094  1.00  7.14           H  
ATOM   2642 1HB  GLU A 169       5.896  11.669   8.401  1.00  7.14           H  
ATOM   2643 2HB  GLU A 169       4.214  11.199   8.680  1.00  7.14           H  
ATOM   2644 1HG  GLU A 169       4.943   9.041   9.555  1.00  7.14           H  
ATOM   2645 2HG  GLU A 169       6.625   9.493   9.279  1.00  7.14           H  
ATOM   2646  N   GLN A 170       4.198  12.331   6.470  1.00  6.30           N  
ATOM   2647  CA  GLN A 170       3.488  13.320   5.683  1.00  6.30           C  
ATOM   2648  C   GLN A 170       4.279  14.612   5.560  1.00  6.30           C  
ATOM   2649  O   GLN A 170       3.705  15.700   5.625  1.00  6.30           O  
ATOM   2650  CB  GLN A 170       2.109  13.606   6.283  1.00  6.30           C  
ATOM   2651  CG  GLN A 170       1.168  12.395   6.318  1.00  6.30           C  
ATOM   2652  CD  GLN A 170       0.711  11.956   4.923  1.00  6.30           C  
ATOM   2653  OE1 GLN A 170       0.605  12.779   4.013  1.00  6.30           O  
ATOM   2654  NE2 GLN A 170       0.432  10.670   4.763  1.00  6.30           N  
ATOM   2655  H   GLN A 170       4.547  12.604   7.377  1.00  6.30           H  
ATOM   2656  HA  GLN A 170       3.348  12.916   4.682  1.00  6.30           H  
ATOM   2657 1HB  GLN A 170       2.228  13.971   7.303  1.00  6.30           H  
ATOM   2658 2HB  GLN A 170       1.622  14.393   5.708  1.00  6.30           H  
ATOM   2659 1HG  GLN A 170       1.673  11.556   6.795  1.00  6.30           H  
ATOM   2660 2HG  GLN A 170       0.282  12.665   6.893  1.00  6.30           H  
ATOM   2661 1HE2 GLN A 170       0.121  10.333   3.867  1.00  6.30           H  
ATOM   2662 2HE2 GLN A 170       0.528  10.046   5.537  1.00  6.30           H  
ATOM   2663  N   LYS A 171       5.597  14.513   5.405  1.00  5.21           N  
ATOM   2664  CA  LYS A 171       6.372  15.750   5.280  1.00  5.21           C  
ATOM   2665  C   LYS A 171       5.844  16.531   4.076  1.00  5.21           C  
ATOM   2666  O   LYS A 171       5.775  15.989   2.967  1.00  5.21           O  
ATOM   2667  CB  LYS A 171       7.856  15.442   5.120  1.00  5.21           C  
ATOM   2668  CG  LYS A 171       8.469  14.715   6.321  1.00  5.21           C  
ATOM   2669  CD  LYS A 171       8.529  15.602   7.563  1.00  5.21           C  
ATOM   2670  CE  LYS A 171       9.233  14.879   8.702  1.00  5.21           C  
ATOM   2671  NZ  LYS A 171       9.260  15.677   9.956  1.00  5.21           N  
ATOM   2672  H   LYS A 171       6.041  13.586   5.356  1.00  5.21           H  
ATOM   2673  HA  LYS A 171       6.225  16.355   6.174  1.00  5.21           H  
ATOM   2674 1HB  LYS A 171       8.005  14.817   4.237  1.00  5.21           H  
ATOM   2675 2HB  LYS A 171       8.406  16.368   4.966  1.00  5.21           H  
ATOM   2676 1HG  LYS A 171       7.868  13.827   6.548  1.00  5.21           H  
ATOM   2677 2HG  LYS A 171       9.479  14.380   6.076  1.00  5.21           H  
ATOM   2678 1HD  LYS A 171       9.068  16.520   7.333  1.00  5.21           H  
ATOM   2679 2HD  LYS A 171       7.517  15.858   7.875  1.00  5.21           H  
ATOM   2680 1HE  LYS A 171       8.718  13.937   8.895  1.00  5.21           H  
ATOM   2681 2HE  LYS A 171      10.259  14.666   8.401  1.00  5.21           H  
ATOM   2682 1HZ  LYS A 171       9.743  15.140  10.667  1.00  5.21           H  
ATOM   2683 2HZ  LYS A 171       9.746  16.546   9.795  1.00  5.21           H  
ATOM   2684 3HZ  LYS A 171       8.315  15.867  10.256  1.00  5.21           H  
ATOM   2685  N   ALA A 172       5.540  17.819   4.258  1.00  4.12           N  
ATOM   2686  CA  ALA A 172       4.958  18.568   3.152  1.00  4.12           C  
ATOM   2687  C   ALA A 172       5.432  20.004   3.035  1.00  4.12           C  
ATOM   2688  O   ALA A 172       5.612  20.719   4.020  1.00  4.12           O  
ATOM   2689  CB  ALA A 172       3.453  18.577   3.306  1.00  4.12           C  
ATOM   2690  H   ALA A 172       5.644  18.244   5.167  1.00  4.12           H  
ATOM   2691  HA  ALA A 172       5.211  18.058   2.231  1.00  4.12           H  
ATOM   2692 1HB  ALA A 172       3.002  19.086   2.460  1.00  4.12           H  
ATOM   2693 2HB  ALA A 172       3.092  17.567   3.362  1.00  4.12           H  
ATOM   2694 3HB  ALA A 172       3.189  19.095   4.224  1.00  4.12           H  
ATOM   2695  N   SER A 173       5.597  20.381   1.782  1.00  3.18           N  
ATOM   2696  CA  SER A 173       5.961  21.680   1.251  1.00  3.18           C  
ATOM   2697  C   SER A 173       5.808  21.538  -0.248  1.00  3.18           C  
ATOM   2698  O   SER A 173       5.182  20.587  -0.706  1.00  3.18           O  
ATOM   2699  CB  SER A 173       7.371  22.103   1.618  1.00  3.18           C  
ATOM   2700  OG  SER A 173       7.586  23.429   1.212  1.00  3.18           O  
ATOM   2701  H   SER A 173       5.437  19.666   1.090  1.00  3.18           H  
ATOM   2702  HA  SER A 173       5.258  22.434   1.608  1.00  3.18           H  
ATOM   2703 1HB  SER A 173       7.526  22.012   2.692  1.00  3.18           H  
ATOM   2704 2HB  SER A 173       8.084  21.458   1.128  1.00  3.18           H  
ATOM   2705  HG  SER A 173       8.489  23.641   1.470  1.00  3.18           H  
ATOM   2706  N   LEU A 174       6.356  22.470  -1.000  1.00  2.47           N  
ATOM   2707  CA  LEU A 174       6.467  22.288  -2.444  1.00  2.47           C  
ATOM   2708  C   LEU A 174       7.931  22.439  -2.889  1.00  2.47           C  
ATOM   2709  O   LEU A 174       8.705  23.124  -2.218  1.00  2.47           O  
ATOM   2710  CB  LEU A 174       5.550  23.227  -3.249  1.00  2.47           C  
ATOM   2711  CG  LEU A 174       4.037  23.002  -3.077  1.00  2.47           C  
ATOM   2712  CD1 LEU A 174       3.267  24.095  -3.805  1.00  2.47           C  
ATOM   2713  CD2 LEU A 174       3.665  21.625  -3.658  1.00  2.47           C  
ATOM   2714  H   LEU A 174       6.800  23.246  -0.521  1.00  2.47           H  
ATOM   2715  HA  LEU A 174       6.108  21.293  -2.651  1.00  2.47           H  
ATOM   2716 1HB  LEU A 174       5.764  24.253  -2.945  1.00  2.47           H  
ATOM   2717 2HB  LEU A 174       5.786  23.140  -4.312  1.00  2.47           H  
ATOM   2718  HG  LEU A 174       3.777  23.037  -2.019  1.00  2.47           H  
ATOM   2719 1HD1 LEU A 174       2.196  23.929  -3.681  1.00  2.47           H  
ATOM   2720 2HD1 LEU A 174       3.534  25.069  -3.393  1.00  2.47           H  
ATOM   2721 3HD1 LEU A 174       3.519  24.063  -4.860  1.00  2.47           H  
ATOM   2722 1HD2 LEU A 174       2.596  21.469  -3.533  1.00  2.47           H  
ATOM   2723 2HD2 LEU A 174       3.914  21.588  -4.722  1.00  2.47           H  
ATOM   2724 3HD2 LEU A 174       4.209  20.834  -3.134  1.00  2.47           H  
ATOM   2725  N   PRO A 175       8.354  21.755  -3.965  1.00  1.97           N  
ATOM   2726  CA  PRO A 175       9.619  21.914  -4.657  1.00  1.97           C  
ATOM   2727  C   PRO A 175       9.827  23.355  -5.054  1.00  1.97           C  
ATOM   2728  O   PRO A 175       8.859  24.074  -5.338  1.00  1.97           O  
ATOM   2729  CB  PRO A 175       9.467  20.993  -5.865  1.00  1.97           C  
ATOM   2730  CG  PRO A 175       8.507  19.948  -5.404  1.00  1.97           C  
ATOM   2731  CD  PRO A 175       7.546  20.661  -4.487  1.00  1.97           C  
ATOM   2732  HA  PRO A 175      10.444  21.572  -3.998  1.00  1.97           H  
ATOM   2733 1HB  PRO A 175       9.083  21.571  -6.716  1.00  1.97           H  
ATOM   2734 2HB  PRO A 175      10.445  20.591  -6.163  1.00  1.97           H  
ATOM   2735 1HG  PRO A 175       8.022  19.456  -6.253  1.00  1.97           H  
ATOM   2736 2HG  PRO A 175       9.065  19.156  -4.874  1.00  1.97           H  
ATOM   2737 1HD  PRO A 175       6.676  21.037  -4.982  1.00  1.97           H  
ATOM   2738 2HD  PRO A 175       7.307  19.946  -3.711  1.00  1.97           H  
ATOM   2739  N   SER A 176      11.077  23.790  -5.039  1.00  1.65           N  
ATOM   2740  CA  SER A 176      11.412  25.162  -5.359  1.00  1.65           C  
ATOM   2741  C   SER A 176      11.199  25.469  -6.813  1.00  1.65           C  
ATOM   2742  O   SER A 176      11.155  24.564  -7.649  1.00  1.65           O  
ATOM   2743  CB  SER A 176      12.859  25.411  -5.016  1.00  1.65           C  
ATOM   2744  OG  SER A 176      13.696  24.624  -5.842  1.00  1.65           O  
ATOM   2745  H   SER A 176      11.840  23.135  -4.828  1.00  1.65           H  
ATOM   2746  HA  SER A 176      10.777  25.818  -4.764  1.00  1.65           H  
ATOM   2747 1HB  SER A 176      13.093  26.463  -5.154  1.00  1.65           H  
ATOM   2748 2HB  SER A 176      13.040  25.161  -3.972  1.00  1.65           H  
ATOM   2749  HG  SER A 176      13.589  23.692  -5.493  1.00  1.65           H  
ATOM   2750  N   SER A 177      11.127  26.755  -7.142  1.00  1.45           N  
ATOM   2751  CA  SER A 177      10.964  27.121  -8.534  1.00  1.45           C  
ATOM   2752  C   SER A 177      12.126  26.645  -9.390  1.00  1.45           C  
ATOM   2753  O   SER A 177      11.951  26.318 -10.559  1.00  1.45           O  
ATOM   2754  CB  SER A 177      10.835  28.626  -8.648  1.00  1.45           C  
ATOM   2755  OG  SER A 177      12.010  29.264  -8.228  1.00  1.45           O  
ATOM   2756  H   SER A 177      11.169  27.468  -6.428  1.00  1.45           H  
ATOM   2757  HA  SER A 177      10.051  26.651  -8.900  1.00  1.45           H  
ATOM   2758 1HB  SER A 177      10.633  28.898  -9.680  1.00  1.45           H  
ATOM   2759 2HB  SER A 177       9.993  28.969  -8.049  1.00  1.45           H  
ATOM   2760  HG  SER A 177      12.734  28.896  -8.772  1.00  1.45           H  
ATOM   2761  N   ASP A 178      13.311  26.512  -8.801  1.00  1.32           N  
ATOM   2762  CA  ASP A 178      14.430  26.070  -9.612  1.00  1.32           C  
ATOM   2763  C   ASP A 178      14.288  24.587  -9.898  1.00  1.32           C  
ATOM   2764  O   ASP A 178      14.515  24.149 -11.029  1.00  1.32           O  
ATOM   2765  CB  ASP A 178      15.751  26.344  -8.907  1.00  1.32           C  
ATOM   2766  CG  ASP A 178      16.037  27.835  -8.789  1.00  1.32           C  
ATOM   2767  OD1 ASP A 178      15.345  28.610  -9.422  1.00  1.32           O  
ATOM   2768  OD2 ASP A 178      16.940  28.190  -8.074  1.00  1.32           O  
ATOM   2769  H   ASP A 178      13.431  26.747  -7.827  1.00  1.32           H  
ATOM   2770  HA  ASP A 178      14.418  26.610 -10.557  1.00  1.32           H  
ATOM   2771 1HB  ASP A 178      15.726  25.905  -7.907  1.00  1.32           H  
ATOM   2772 2HB  ASP A 178      16.564  25.865  -9.457  1.00  1.32           H  
ATOM   2773  N   GLU A 179      13.863  23.811  -8.903  1.00  1.25           N  
ATOM   2774  CA  GLU A 179      13.687  22.377  -9.117  1.00  1.25           C  
ATOM   2775  C   GLU A 179      12.601  22.109 -10.153  1.00  1.25           C  
ATOM   2776  O   GLU A 179      12.750  21.254 -11.024  1.00  1.25           O  
ATOM   2777  CB  GLU A 179      13.362  21.688  -7.797  1.00  1.25           C  
ATOM   2778  CG  GLU A 179      14.536  21.616  -6.816  1.00  1.25           C  
ATOM   2779  CD  GLU A 179      14.135  21.240  -5.404  1.00  1.25           C  
ATOM   2780  OE1 GLU A 179      13.296  21.936  -4.838  1.00  1.25           O  
ATOM   2781  OE2 GLU A 179      14.643  20.269  -4.895  1.00  1.25           O  
ATOM   2782  H   GLU A 179      13.672  24.212  -7.976  1.00  1.25           H  
ATOM   2783  HA  GLU A 179      14.630  21.971  -9.503  1.00  1.25           H  
ATOM   2784 1HB  GLU A 179      12.544  22.225  -7.305  1.00  1.25           H  
ATOM   2785 2HB  GLU A 179      13.014  20.674  -7.990  1.00  1.25           H  
ATOM   2786 1HG  GLU A 179      15.246  20.875  -7.184  1.00  1.25           H  
ATOM   2787 2HG  GLU A 179      15.043  22.579  -6.806  1.00  1.25           H  
ATOM   2788  N   ILE A 180      11.523  22.892 -10.099  1.00  1.19           N  
ATOM   2789  CA  ILE A 180      10.431  22.695 -11.036  1.00  1.19           C  
ATOM   2790  C   ILE A 180      10.936  23.007 -12.436  1.00  1.19           C  
ATOM   2791  O   ILE A 180      10.672  22.257 -13.376  1.00  1.19           O  
ATOM   2792  CB  ILE A 180       9.218  23.547 -10.691  1.00  1.19           C  
ATOM   2793  CG1 ILE A 180       8.648  23.094  -9.357  1.00  1.19           C  
ATOM   2794  CG2 ILE A 180       8.169  23.339 -11.792  1.00  1.19           C  
ATOM   2795  CD1 ILE A 180       7.658  24.050  -8.776  1.00  1.19           C  
ATOM   2796  H   ILE A 180      11.449  23.597  -9.362  1.00  1.19           H  
ATOM   2797  HA  ILE A 180      10.133  21.644 -11.006  1.00  1.19           H  
ATOM   2798  HB  ILE A 180       9.504  24.598 -10.613  1.00  1.19           H  
ATOM   2799 1HG1 ILE A 180       8.176  22.126  -9.480  1.00  1.19           H  
ATOM   2800 2HG1 ILE A 180       9.467  22.992  -8.651  1.00  1.19           H  
ATOM   2801 1HG2 ILE A 180       7.288  23.910 -11.575  1.00  1.19           H  
ATOM   2802 2HG2 ILE A 180       8.574  23.648 -12.748  1.00  1.19           H  
ATOM   2803 3HG2 ILE A 180       7.906  22.281 -11.846  1.00  1.19           H  
ATOM   2804 1HD1 ILE A 180       7.317  23.685  -7.813  1.00  1.19           H  
ATOM   2805 2HD1 ILE A 180       8.142  25.015  -8.632  1.00  1.19           H  
ATOM   2806 3HD1 ILE A 180       6.813  24.155  -9.445  1.00  1.19           H  
ATOM   2807  N   ILE A 181      11.692  24.100 -12.573  1.00  1.15           N  
ATOM   2808  CA  ILE A 181      12.267  24.460 -13.855  1.00  1.15           C  
ATOM   2809  C   ILE A 181      13.199  23.370 -14.374  1.00  1.15           C  
ATOM   2810  O   ILE A 181      13.131  23.049 -15.557  1.00  1.15           O  
ATOM   2811  CB  ILE A 181      12.984  25.811 -13.798  1.00  1.15           C  
ATOM   2812  CG1 ILE A 181      11.946  26.923 -13.606  1.00  1.15           C  
ATOM   2813  CG2 ILE A 181      13.756  26.014 -15.085  1.00  1.15           C  
ATOM   2814  CD1 ILE A 181      12.511  28.240 -13.217  1.00  1.15           C  
ATOM   2815  H   ILE A 181      11.875  24.705 -11.770  1.00  1.15           H  
ATOM   2816  HA  ILE A 181      11.459  24.562 -14.568  1.00  1.15           H  
ATOM   2817  HB  ILE A 181      13.664  25.833 -12.943  1.00  1.15           H  
ATOM   2818 1HG1 ILE A 181      11.420  27.071 -14.533  1.00  1.15           H  
ATOM   2819 2HG1 ILE A 181      11.237  26.606 -12.860  1.00  1.15           H  
ATOM   2820 1HG2 ILE A 181      14.267  26.973 -15.058  1.00  1.15           H  
ATOM   2821 2HG2 ILE A 181      14.488  25.214 -15.200  1.00  1.15           H  
ATOM   2822 3HG2 ILE A 181      13.065  25.993 -15.930  1.00  1.15           H  
ATOM   2823 1HD1 ILE A 181      11.699  28.949 -13.108  1.00  1.15           H  
ATOM   2824 2HD1 ILE A 181      13.037  28.142 -12.262  1.00  1.15           H  
ATOM   2825 3HD1 ILE A 181      13.204  28.581 -13.982  1.00  1.15           H  
ATOM   2826  N   GLU A 182      14.064  22.792 -13.527  1.00  1.11           N  
ATOM   2827  CA  GLU A 182      14.923  21.714 -14.026  1.00  1.11           C  
ATOM   2828  C   GLU A 182      14.092  20.521 -14.513  1.00  1.11           C  
ATOM   2829  O   GLU A 182      14.415  19.918 -15.546  1.00  1.11           O  
ATOM   2830  CB  GLU A 182      15.940  21.236 -12.977  1.00  1.11           C  
ATOM   2831  CG  GLU A 182      17.078  22.230 -12.681  1.00  1.11           C  
ATOM   2832  CD  GLU A 182      18.112  21.707 -11.675  1.00  1.11           C  
ATOM   2833  OE1 GLU A 182      17.914  20.644 -11.125  1.00  1.11           O  
ATOM   2834  OE2 GLU A 182      19.103  22.373 -11.477  1.00  1.11           O  
ATOM   2835  H   GLU A 182      14.119  23.102 -12.556  1.00  1.11           H  
ATOM   2836  HA  GLU A 182      15.483  22.100 -14.876  1.00  1.11           H  
ATOM   2837 1HB  GLU A 182      15.414  21.046 -12.037  1.00  1.11           H  
ATOM   2838 2HB  GLU A 182      16.381  20.295 -13.300  1.00  1.11           H  
ATOM   2839 1HG  GLU A 182      17.585  22.467 -13.616  1.00  1.11           H  
ATOM   2840 2HG  GLU A 182      16.640  23.152 -12.297  1.00  1.11           H  
ATOM   2841  N   ASP A 183      13.001  20.191 -13.807  1.00  1.08           N  
ATOM   2842  CA  ASP A 183      12.161  19.086 -14.257  1.00  1.08           C  
ATOM   2843  C   ASP A 183      11.564  19.443 -15.619  1.00  1.08           C  
ATOM   2844  O   ASP A 183      11.570  18.631 -16.544  1.00  1.08           O  
ATOM   2845  CB  ASP A 183      11.066  18.792 -13.237  1.00  1.08           C  
ATOM   2846  CG  ASP A 183      11.613  18.151 -11.921  1.00  1.08           C  
ATOM   2847  OD1 ASP A 183      12.741  17.712 -11.892  1.00  1.08           O  
ATOM   2848  OD2 ASP A 183      10.854  18.086 -10.969  1.00  1.08           O  
ATOM   2849  H   ASP A 183      12.779  20.697 -12.946  1.00  1.08           H  
ATOM   2850  HA  ASP A 183      12.782  18.195 -14.371  1.00  1.08           H  
ATOM   2851 1HB  ASP A 183      10.554  19.718 -12.983  1.00  1.08           H  
ATOM   2852 2HB  ASP A 183      10.334  18.125 -13.679  1.00  1.08           H  
ATOM   2853  N   PHE A 184      11.152  20.700 -15.776  1.00  1.05           N  
ATOM   2854  CA  PHE A 184      10.653  21.188 -17.054  1.00  1.05           C  
ATOM   2855  C   PHE A 184      11.700  21.199 -18.129  1.00  1.05           C  
ATOM   2856  O   PHE A 184      11.381  20.946 -19.286  1.00  1.05           O  
ATOM   2857  CB  PHE A 184       9.974  22.529 -16.927  1.00  1.05           C  
ATOM   2858  CG  PHE A 184       8.516  22.391 -16.642  1.00  1.05           C  
ATOM   2859  CD1 PHE A 184       8.056  21.912 -15.443  1.00  1.05           C  
ATOM   2860  CD2 PHE A 184       7.593  22.793 -17.603  1.00  1.05           C  
ATOM   2861  CE1 PHE A 184       6.719  21.814 -15.213  1.00  1.05           C  
ATOM   2862  CE2 PHE A 184       6.259  22.701 -17.362  1.00  1.05           C  
ATOM   2863  CZ  PHE A 184       5.819  22.197 -16.166  1.00  1.05           C  
ATOM   2864  H   PHE A 184      11.164  21.332 -14.976  1.00  1.05           H  
ATOM   2865  HA  PHE A 184       9.885  20.505 -17.380  1.00  1.05           H  
ATOM   2866 1HB  PHE A 184      10.434  23.077 -16.115  1.00  1.05           H  
ATOM   2867 2HB  PHE A 184      10.104  23.108 -17.842  1.00  1.05           H  
ATOM   2868  HD1 PHE A 184       8.767  21.606 -14.681  1.00  1.05           H  
ATOM   2869  HD2 PHE A 184       7.952  23.191 -18.556  1.00  1.05           H  
ATOM   2870  HE1 PHE A 184       6.378  21.443 -14.279  1.00  1.05           H  
ATOM   2871  HE2 PHE A 184       5.552  23.022 -18.115  1.00  1.05           H  
ATOM   2872  HZ  PHE A 184       4.758  22.111 -15.978  1.00  1.05           H  
ATOM   2873  N   ASN A 185      12.943  21.519 -17.802  1.00  1.03           N  
ATOM   2874  CA  ASN A 185      13.966  21.489 -18.827  1.00  1.03           C  
ATOM   2875  C   ASN A 185      14.065  20.063 -19.374  1.00  1.03           C  
ATOM   2876  O   ASN A 185      14.185  19.852 -20.582  1.00  1.03           O  
ATOM   2877  CB  ASN A 185      15.302  21.938 -18.275  1.00  1.03           C  
ATOM   2878  CG  ASN A 185      15.366  23.403 -18.017  1.00  1.03           C  
ATOM   2879  OD1 ASN A 185      14.557  24.157 -18.540  1.00  1.03           O  
ATOM   2880  ND2 ASN A 185      16.330  23.826 -17.237  1.00  1.03           N  
ATOM   2881  H   ASN A 185      13.172  21.778 -16.846  1.00  1.03           H  
ATOM   2882  HA  ASN A 185      13.671  22.147 -19.646  1.00  1.03           H  
ATOM   2883 1HB  ASN A 185      15.498  21.412 -17.342  1.00  1.03           H  
ATOM   2884 2HB  ASN A 185      16.092  21.665 -18.971  1.00  1.03           H  
ATOM   2885 1HD2 ASN A 185      16.435  24.806 -17.057  1.00  1.03           H  
ATOM   2886 2HD2 ASN A 185      16.973  23.173 -16.839  1.00  1.03           H  
ATOM   2887  N   ALA A 186      13.973  19.068 -18.474  1.00  1.00           N  
ATOM   2888  CA  ALA A 186      14.003  17.670 -18.899  1.00  1.00           C  
ATOM   2889  C   ALA A 186      12.786  17.345 -19.772  1.00  1.00           C  
ATOM   2890  O   ALA A 186      12.921  16.683 -20.807  1.00  1.00           O  
ATOM   2891  CB  ALA A 186      14.043  16.760 -17.680  1.00  1.00           C  
ATOM   2892  H   ALA A 186      13.903  19.298 -17.481  1.00  1.00           H  
ATOM   2893  HA  ALA A 186      14.901  17.511 -19.490  1.00  1.00           H  
ATOM   2894 1HB  ALA A 186      14.090  15.720 -18.004  1.00  1.00           H  
ATOM   2895 2HB  ALA A 186      14.927  16.997 -17.085  1.00  1.00           H  
ATOM   2896 3HB  ALA A 186      13.169  16.911 -17.079  1.00  1.00           H  
ATOM   2897  N   ILE A 187      11.612  17.866 -19.407  1.00  0.97           N  
ATOM   2898  CA  ILE A 187      10.395  17.603 -20.177  1.00  0.97           C  
ATOM   2899  C   ILE A 187      10.500  18.231 -21.558  1.00  0.97           C  
ATOM   2900  O   ILE A 187      10.243  17.581 -22.571  1.00  0.97           O  
ATOM   2901  CB  ILE A 187       9.139  18.210 -19.505  1.00  0.97           C  
ATOM   2902  CG1 ILE A 187       8.839  17.531 -18.169  1.00  0.97           C  
ATOM   2903  CG2 ILE A 187       7.946  18.075 -20.446  1.00  0.97           C  
ATOM   2904  CD1 ILE A 187       7.804  18.283 -17.295  1.00  0.97           C  
ATOM   2905  H   ILE A 187      11.559  18.404 -18.539  1.00  0.97           H  
ATOM   2906  HA  ILE A 187      10.273  16.523 -20.285  1.00  0.97           H  
ATOM   2907  HB  ILE A 187       9.311  19.262 -19.307  1.00  0.97           H  
ATOM   2908 1HG1 ILE A 187       8.470  16.540 -18.361  1.00  0.97           H  
ATOM   2909 2HG1 ILE A 187       9.760  17.444 -17.614  1.00  0.97           H  
ATOM   2910 1HG2 ILE A 187       7.075  18.514 -19.981  1.00  0.97           H  
ATOM   2911 2HG2 ILE A 187       8.155  18.590 -21.384  1.00  0.97           H  
ATOM   2912 3HG2 ILE A 187       7.757  17.020 -20.646  1.00  0.97           H  
ATOM   2913 1HD1 ILE A 187       7.655  17.744 -16.365  1.00  0.97           H  
ATOM   2914 2HD1 ILE A 187       8.151  19.270 -17.064  1.00  0.97           H  
ATOM   2915 3HD1 ILE A 187       6.861  18.356 -17.827  1.00  0.97           H  
ATOM   2916  N   ALA A 188      10.883  19.511 -21.581  1.00  0.94           N  
ATOM   2917  CA  ALA A 188      10.996  20.287 -22.804  1.00  0.94           C  
ATOM   2918  C   ALA A 188      12.018  19.665 -23.742  1.00  0.94           C  
ATOM   2919  O   ALA A 188      11.759  19.508 -24.940  1.00  0.94           O  
ATOM   2920  CB  ALA A 188      11.383  21.716 -22.449  1.00  0.94           C  
ATOM   2921  H   ALA A 188      11.093  19.967 -20.706  1.00  0.94           H  
ATOM   2922  HA  ALA A 188      10.027  20.289 -23.296  1.00  0.94           H  
ATOM   2923 1HB  ALA A 188      11.431  22.317 -23.346  1.00  0.94           H  
ATOM   2924 2HB  ALA A 188      10.644  22.137 -21.778  1.00  0.94           H  
ATOM   2925 3HB  ALA A 188      12.350  21.719 -21.954  1.00  0.94           H  
ATOM   2926  N   ARG A 189      13.136  19.190 -23.192  1.00  0.91           N  
ATOM   2927  CA  ARG A 189      14.126  18.541 -24.023  1.00  0.91           C  
ATOM   2928  C   ARG A 189      13.532  17.272 -24.593  1.00  0.91           C  
ATOM   2929  O   ARG A 189      13.721  16.971 -25.767  1.00  0.91           O  
ATOM   2930  CB  ARG A 189      15.394  18.219 -23.253  1.00  0.91           C  
ATOM   2931  CG  ARG A 189      16.457  17.472 -24.075  1.00  0.91           C  
ATOM   2932  CD  ARG A 189      16.947  18.272 -25.242  1.00  0.91           C  
ATOM   2933  NE  ARG A 189      17.984  17.566 -25.996  1.00  0.91           N  
ATOM   2934  CZ  ARG A 189      18.524  17.972 -27.157  1.00  0.91           C  
ATOM   2935  NH1 ARG A 189      18.145  19.094 -27.735  1.00  0.91           N  
ATOM   2936  NH2 ARG A 189      19.451  17.211 -27.697  1.00  0.91           N  
ATOM   2937  H   ARG A 189      13.331  19.328 -22.199  1.00  0.91           H  
ATOM   2938  HA  ARG A 189      14.383  19.209 -24.843  1.00  0.91           H  
ATOM   2939 1HB  ARG A 189      15.834  19.140 -22.876  1.00  0.91           H  
ATOM   2940 2HB  ARG A 189      15.138  17.602 -22.384  1.00  0.91           H  
ATOM   2941 1HG  ARG A 189      17.307  17.242 -23.435  1.00  0.91           H  
ATOM   2942 2HG  ARG A 189      16.028  16.542 -24.448  1.00  0.91           H  
ATOM   2943 1HD  ARG A 189      16.114  18.470 -25.916  1.00  0.91           H  
ATOM   2944 2HD  ARG A 189      17.361  19.216 -24.890  1.00  0.91           H  
ATOM   2945  HE  ARG A 189      18.342  16.679 -25.631  1.00  0.91           H  
ATOM   2946 1HH1 ARG A 189      17.435  19.668 -27.306  1.00  0.91           H  
ATOM   2947 2HH1 ARG A 189      18.570  19.378 -28.604  1.00  0.91           H  
ATOM   2948 1HH2 ARG A 189      19.713  16.350 -27.194  1.00  0.91           H  
ATOM   2949 2HH2 ARG A 189      19.891  17.470 -28.565  1.00  0.91           H  
ATOM   2950  N   GLY A 190      12.786  16.537 -23.776  1.00  0.88           N  
ATOM   2951  CA  GLY A 190      12.169  15.307 -24.226  1.00  0.88           C  
ATOM   2952  C   GLY A 190      11.213  15.555 -25.381  1.00  0.88           C  
ATOM   2953  O   GLY A 190      11.202  14.803 -26.363  1.00  0.88           O  
ATOM   2954  H   GLY A 190      12.662  16.814 -22.802  1.00  0.88           H  
ATOM   2955 1HA  GLY A 190      12.932  14.593 -24.518  1.00  0.88           H  
ATOM   2956 2HA  GLY A 190      11.628  14.887 -23.385  1.00  0.88           H  
ATOM   2957  N   LEU A 191      10.439  16.637 -25.293  1.00  0.86           N  
ATOM   2958  CA  LEU A 191       9.502  16.955 -26.355  1.00  0.86           C  
ATOM   2959  C   LEU A 191      10.286  17.311 -27.631  1.00  0.86           C  
ATOM   2960  O   LEU A 191       9.909  16.905 -28.733  1.00  0.86           O  
ATOM   2961  CB  LEU A 191       8.568  18.096 -25.914  1.00  0.86           C  
ATOM   2962  CG  LEU A 191       7.594  17.730 -24.703  1.00  0.86           C  
ATOM   2963  CD1 LEU A 191       6.753  18.970 -24.310  1.00  0.86           C  
ATOM   2964  CD2 LEU A 191       6.728  16.533 -25.056  1.00  0.86           C  
ATOM   2965  H   LEU A 191      10.482  17.209 -24.448  1.00  0.86           H  
ATOM   2966  HA  LEU A 191       8.894  16.075 -26.559  1.00  0.86           H  
ATOM   2967 1HB  LEU A 191       9.189  18.937 -25.595  1.00  0.86           H  
ATOM   2968 2HB  LEU A 191       7.968  18.418 -26.751  1.00  0.86           H  
ATOM   2969  HG  LEU A 191       8.198  17.464 -23.848  1.00  0.86           H  
ATOM   2970 1HD1 LEU A 191       6.114  18.723 -23.461  1.00  0.86           H  
ATOM   2971 2HD1 LEU A 191       7.418  19.789 -24.037  1.00  0.86           H  
ATOM   2972 3HD1 LEU A 191       6.131  19.269 -25.156  1.00  0.86           H  
ATOM   2973 1HD2 LEU A 191       6.102  16.281 -24.204  1.00  0.86           H  
ATOM   2974 2HD2 LEU A 191       6.112  16.772 -25.887  1.00  0.86           H  
ATOM   2975 3HD2 LEU A 191       7.366  15.685 -25.301  1.00  0.86           H  
ATOM   2976  N   LYS A 192      11.428  17.995 -27.479  1.00  0.84           N  
ATOM   2977  CA  LYS A 192      12.269  18.337 -28.628  1.00  0.84           C  
ATOM   2978  C   LYS A 192      12.850  17.079 -29.253  1.00  0.84           C  
ATOM   2979  O   LYS A 192      12.885  16.932 -30.474  1.00  0.84           O  
ATOM   2980  CB  LYS A 192      13.410  19.264 -28.223  1.00  0.84           C  
ATOM   2981  CG  LYS A 192      14.318  19.677 -29.363  1.00  0.84           C  
ATOM   2982  CD  LYS A 192      13.576  20.561 -30.317  1.00  0.84           C  
ATOM   2983  CE  LYS A 192      14.453  21.066 -31.438  1.00  0.84           C  
ATOM   2984  NZ  LYS A 192      13.678  21.910 -32.380  1.00  0.84           N  
ATOM   2985  H   LYS A 192      11.696  18.328 -26.550  1.00  0.84           H  
ATOM   2986  HA  LYS A 192      11.652  18.842 -29.377  1.00  0.84           H  
ATOM   2987 1HB  LYS A 192      12.977  20.169 -27.794  1.00  0.84           H  
ATOM   2988 2HB  LYS A 192      14.015  18.795 -27.456  1.00  0.84           H  
ATOM   2989 1HG  LYS A 192      15.188  20.198 -28.976  1.00  0.84           H  
ATOM   2990 2HG  LYS A 192      14.652  18.785 -29.890  1.00  0.84           H  
ATOM   2991 1HD  LYS A 192      12.752  19.991 -30.748  1.00  0.84           H  
ATOM   2992 2HD  LYS A 192      13.154  21.414 -29.773  1.00  0.84           H  
ATOM   2993 1HE  LYS A 192      15.273  21.648 -31.027  1.00  0.84           H  
ATOM   2994 2HE  LYS A 192      14.859  20.213 -31.981  1.00  0.84           H  
ATOM   2995 1HZ  LYS A 192      14.273  22.230 -33.129  1.00  0.84           H  
ATOM   2996 2HZ  LYS A 192      12.902  21.351 -32.766  1.00  0.84           H  
ATOM   2997 3HZ  LYS A 192      13.299  22.701 -31.884  1.00  0.84           H  
ATOM   2998  N   LEU A 193      13.286  16.148 -28.422  1.00  0.82           N  
ATOM   2999  CA  LEU A 193      13.849  14.925 -28.948  1.00  0.82           C  
ATOM   3000  C   LEU A 193      12.772  14.183 -29.735  1.00  0.82           C  
ATOM   3001  O   LEU A 193      13.068  13.587 -30.774  1.00  0.82           O  
ATOM   3002  CB  LEU A 193      14.412  14.079 -27.816  1.00  0.82           C  
ATOM   3003  CG  LEU A 193      15.652  14.653 -27.115  1.00  0.82           C  
ATOM   3004  CD1 LEU A 193      15.975  13.844 -25.868  1.00  0.82           C  
ATOM   3005  CD2 LEU A 193      16.804  14.616 -28.070  1.00  0.82           C  
ATOM   3006  H   LEU A 193      13.251  16.308 -27.416  1.00  0.82           H  
ATOM   3007  HA  LEU A 193      14.662  15.179 -29.623  1.00  0.82           H  
ATOM   3008 1HB  LEU A 193      13.635  13.922 -27.067  1.00  0.82           H  
ATOM   3009 2HB  LEU A 193      14.703  13.128 -28.232  1.00  0.82           H  
ATOM   3010  HG  LEU A 193      15.460  15.674 -26.820  1.00  0.82           H  
ATOM   3011 1HD1 LEU A 193      16.848  14.272 -25.388  1.00  0.82           H  
ATOM   3012 2HD1 LEU A 193      15.133  13.874 -25.182  1.00  0.82           H  
ATOM   3013 3HD1 LEU A 193      16.188  12.820 -26.139  1.00  0.82           H  
ATOM   3014 1HD2 LEU A 193      17.682  15.018 -27.583  1.00  0.82           H  
ATOM   3015 2HD2 LEU A 193      16.995  13.584 -28.366  1.00  0.82           H  
ATOM   3016 3HD2 LEU A 193      16.567  15.207 -28.945  1.00  0.82           H  
ATOM   3017  N   LEU A 194      11.515  14.240 -29.263  1.00  0.81           N  
ATOM   3018  CA  LEU A 194      10.411  13.611 -29.979  1.00  0.81           C  
ATOM   3019  C   LEU A 194      10.334  14.178 -31.395  1.00  0.81           C  
ATOM   3020  O   LEU A 194      10.142  13.429 -32.349  1.00  0.81           O  
ATOM   3021  CB  LEU A 194       9.052  13.838 -29.294  1.00  0.81           C  
ATOM   3022  CG  LEU A 194       7.860  13.157 -30.008  1.00  0.81           C  
ATOM   3023  CD1 LEU A 194       8.069  11.678 -29.969  1.00  0.81           C  
ATOM   3024  CD2 LEU A 194       6.547  13.539 -29.368  1.00  0.81           C  
ATOM   3025  H   LEU A 194      11.332  14.713 -28.377  1.00  0.81           H  
ATOM   3026  HA  LEU A 194      10.600  12.541 -30.047  1.00  0.81           H  
ATOM   3027 1HB  LEU A 194       9.106  13.478 -28.272  1.00  0.81           H  
ATOM   3028 2HB  LEU A 194       8.838  14.888 -29.277  1.00  0.81           H  
ATOM   3029  HG  LEU A 194       7.846  13.467 -31.051  1.00  0.81           H  
ATOM   3030 1HD1 LEU A 194       7.261  11.187 -30.482  1.00  0.81           H  
ATOM   3031 2HD1 LEU A 194       9.013  11.431 -30.456  1.00  0.81           H  
ATOM   3032 3HD1 LEU A 194       8.092  11.348 -28.928  1.00  0.81           H  
ATOM   3033 1HD2 LEU A 194       5.741  13.049 -29.907  1.00  0.81           H  
ATOM   3034 2HD2 LEU A 194       6.540  13.228 -28.320  1.00  0.81           H  
ATOM   3035 3HD2 LEU A 194       6.413  14.602 -29.431  1.00  0.81           H  
ATOM   3036  N   GLU A 195      10.472  15.512 -31.522  1.00  0.80           N  
ATOM   3037  CA  GLU A 195      10.418  16.177 -32.835  1.00  0.80           C  
ATOM   3038  C   GLU A 195      11.554  15.737 -33.757  1.00  0.80           C  
ATOM   3039  O   GLU A 195      11.381  15.634 -34.980  1.00  0.80           O  
ATOM   3040  CB  GLU A 195      10.581  17.701 -32.718  1.00  0.80           C  
ATOM   3041  CG  GLU A 195       9.513  18.458 -32.047  1.00  0.80           C  
ATOM   3042  CD  GLU A 195       9.822  19.943 -32.091  1.00  0.80           C  
ATOM   3043  OE1 GLU A 195      10.951  20.307 -32.377  1.00  0.80           O  
ATOM   3044  OE2 GLU A 195       8.912  20.715 -31.939  1.00  0.80           O  
ATOM   3045  H   GLU A 195      10.597  16.070 -30.676  1.00  0.80           H  
ATOM   3046  HA  GLU A 195       9.473  15.934 -33.308  1.00  0.80           H  
ATOM   3047 1HB  GLU A 195      11.510  17.932 -32.214  1.00  0.80           H  
ATOM   3048 2HB  GLU A 195      10.663  18.113 -33.724  1.00  0.80           H  
ATOM   3049 1HG  GLU A 195       8.556  18.242 -32.497  1.00  0.80           H  
ATOM   3050 2HG  GLU A 195       9.473  18.134 -31.010  1.00  0.80           H  
ATOM   3051  N   LEU A 196      12.731  15.514 -33.172  1.00  0.79           N  
ATOM   3052  CA  LEU A 196      13.914  15.143 -33.937  1.00  0.79           C  
ATOM   3053  C   LEU A 196      13.895  13.672 -34.372  1.00  0.79           C  
ATOM   3054  O   LEU A 196      14.387  13.328 -35.449  1.00  0.79           O  
ATOM   3055  CB  LEU A 196      15.148  15.440 -33.085  1.00  0.79           C  
ATOM   3056  CG  LEU A 196      15.373  16.942 -32.768  1.00  0.79           C  
ATOM   3057  CD1 LEU A 196      16.515  17.088 -31.764  1.00  0.79           C  
ATOM   3058  CD2 LEU A 196      15.670  17.687 -34.055  1.00  0.79           C  
ATOM   3059  H   LEU A 196      12.801  15.658 -32.164  1.00  0.79           H  
ATOM   3060  HA  LEU A 196      13.947  15.763 -34.833  1.00  0.79           H  
ATOM   3061 1HB  LEU A 196      15.046  14.909 -32.136  1.00  0.79           H  
ATOM   3062 2HB  LEU A 196      16.028  15.063 -33.598  1.00  0.79           H  
ATOM   3063  HG  LEU A 196      14.475  17.359 -32.318  1.00  0.79           H  
ATOM   3064 1HD1 LEU A 196      16.665  18.142 -31.534  1.00  0.79           H  
ATOM   3065 2HD1 LEU A 196      16.260  16.557 -30.857  1.00  0.79           H  
ATOM   3066 3HD1 LEU A 196      17.428  16.676 -32.186  1.00  0.79           H  
ATOM   3067 1HD2 LEU A 196      15.820  18.743 -33.839  1.00  0.79           H  
ATOM   3068 2HD2 LEU A 196      16.570  17.278 -34.515  1.00  0.79           H  
ATOM   3069 3HD2 LEU A 196      14.828  17.571 -34.739  1.00  0.79           H  
ATOM   3070  N   ASP A 197      13.343  12.807 -33.520  1.00  0.80           N  
ATOM   3071  CA  ASP A 197      13.235  11.368 -33.767  1.00  0.80           C  
ATOM   3072  C   ASP A 197      11.875  11.084 -34.413  1.00  0.80           C  
ATOM   3073  O   ASP A 197      11.234  11.986 -34.956  1.00  0.80           O  
ATOM   3074  CB  ASP A 197      13.455  10.600 -32.437  1.00  0.80           C  
ATOM   3075  CG  ASP A 197      13.975   9.110 -32.596  1.00  0.80           C  
ATOM   3076  OD1 ASP A 197      13.529   8.451 -33.497  1.00  0.80           O  
ATOM   3077  OD2 ASP A 197      14.805   8.679 -31.831  1.00  0.80           O  
ATOM   3078  H   ASP A 197      12.984  13.162 -32.635  1.00  0.80           H  
ATOM   3079  HA  ASP A 197      14.016  11.072 -34.472  1.00  0.80           H  
ATOM   3080 1HB  ASP A 197      14.160  11.157 -31.816  1.00  0.80           H  
ATOM   3081 2HB  ASP A 197      12.511  10.572 -31.891  1.00  0.80           H  
ATOM   3082  N   TYR A 198      11.446   9.832 -34.401  1.00  0.82           N  
ATOM   3083  CA  TYR A 198      10.190   9.495 -35.046  1.00  0.82           C  
ATOM   3084  C   TYR A 198       9.201   8.847 -34.061  1.00  0.82           C  
ATOM   3085  O   TYR A 198       9.578   8.081 -33.172  1.00  0.82           O  
ATOM   3086  CB  TYR A 198      10.482   8.556 -36.208  1.00  0.82           C  
ATOM   3087  CG  TYR A 198      11.469   9.115 -37.241  1.00  0.82           C  
ATOM   3088  CD1 TYR A 198      12.827   8.904 -37.059  1.00  0.82           C  
ATOM   3089  CD2 TYR A 198      11.034   9.823 -38.340  1.00  0.82           C  
ATOM   3090  CE1 TYR A 198      13.730   9.384 -37.988  1.00  0.82           C  
ATOM   3091  CE2 TYR A 198      11.921  10.299 -39.267  1.00  0.82           C  
ATOM   3092  CZ  TYR A 198      13.263  10.082 -39.103  1.00  0.82           C  
ATOM   3093  OH  TYR A 198      14.149  10.553 -40.041  1.00  0.82           O  
ATOM   3094  H   TYR A 198      12.026   9.114 -33.986  1.00  0.82           H  
ATOM   3095  HA  TYR A 198       9.727  10.404 -35.425  1.00  0.82           H  
ATOM   3096 1HB  TYR A 198      10.897   7.628 -35.817  1.00  0.82           H  
ATOM   3097 2HB  TYR A 198       9.554   8.303 -36.714  1.00  0.82           H  
ATOM   3098  HD1 TYR A 198      13.185   8.350 -36.184  1.00  0.82           H  
ATOM   3099  HD2 TYR A 198       9.989   9.996 -38.480  1.00  0.82           H  
ATOM   3100  HE1 TYR A 198      14.795   9.210 -37.855  1.00  0.82           H  
ATOM   3101  HE2 TYR A 198      11.557  10.848 -40.135  1.00  0.82           H  
ATOM   3102  HH  TYR A 198      13.666  11.010 -40.730  1.00  0.82           H  
ATOM   3103  N   LEU A 199       7.924   9.149 -34.245  1.00  0.86           N  
ATOM   3104  CA  LEU A 199       6.804   8.629 -33.477  1.00  0.86           C  
ATOM   3105  C   LEU A 199       6.075   7.587 -34.318  1.00  0.86           C  
ATOM   3106  O   LEU A 199       5.815   7.824 -35.494  1.00  0.86           O  
ATOM   3107  CB  LEU A 199       5.879   9.793 -33.118  1.00  0.86           C  
ATOM   3108  CG  LEU A 199       4.603   9.485 -32.346  1.00  0.86           C  
ATOM   3109  CD1 LEU A 199       4.917   9.000 -30.911  1.00  0.86           C  
ATOM   3110  CD2 LEU A 199       3.779  10.740 -32.327  1.00  0.86           C  
ATOM   3111  H   LEU A 199       7.701   9.804 -34.982  1.00  0.86           H  
ATOM   3112  HA  LEU A 199       7.178   8.159 -32.569  1.00  0.86           H  
ATOM   3113 1HB  LEU A 199       6.449  10.506 -32.538  1.00  0.86           H  
ATOM   3114 2HB  LEU A 199       5.587  10.287 -34.048  1.00  0.86           H  
ATOM   3115  HG  LEU A 199       4.057   8.694 -32.850  1.00  0.86           H  
ATOM   3116 1HD1 LEU A 199       3.980   8.796 -30.388  1.00  0.86           H  
ATOM   3117 2HD1 LEU A 199       5.517   8.092 -30.946  1.00  0.86           H  
ATOM   3118 3HD1 LEU A 199       5.461   9.763 -30.371  1.00  0.86           H  
ATOM   3119 1HD2 LEU A 199       2.875  10.540 -31.812  1.00  0.86           H  
ATOM   3120 2HD2 LEU A 199       4.326  11.536 -31.823  1.00  0.86           H  
ATOM   3121 3HD2 LEU A 199       3.559  11.043 -33.350  1.00  0.86           H  
ATOM   3122  N   GLY A 200       5.784   6.422 -33.763  1.00  0.92           N  
ATOM   3123  CA  GLY A 200       5.141   5.380 -34.566  1.00  0.92           C  
ATOM   3124  C   GLY A 200       6.224   4.569 -35.270  1.00  0.92           C  
ATOM   3125  O   GLY A 200       7.389   4.636 -34.868  1.00  0.92           O  
ATOM   3126  H   GLY A 200       6.009   6.253 -32.796  1.00  0.92           H  
ATOM   3127 1HA  GLY A 200       4.542   4.732 -33.929  1.00  0.92           H  
ATOM   3128 2HA  GLY A 200       4.471   5.829 -35.302  1.00  0.92           H  
ATOM   3129  N   GLY A 201       5.850   3.746 -36.255  1.00  0.99           N  
ATOM   3130  CA  GLY A 201       6.839   2.873 -36.890  1.00  0.99           C  
ATOM   3131  C   GLY A 201       7.479   3.462 -38.153  1.00  0.99           C  
ATOM   3132  O   GLY A 201       7.218   4.603 -38.525  1.00  0.99           O  
ATOM   3133  H   GLY A 201       4.879   3.727 -36.572  1.00  0.99           H  
ATOM   3134 1HA  GLY A 201       7.617   2.636 -36.169  1.00  0.99           H  
ATOM   3135 2HA  GLY A 201       6.356   1.929 -37.147  1.00  0.99           H  
ATOM   3136  N   SER A 202       8.317   2.640 -38.803  1.00  1.05           N  
ATOM   3137  CA  SER A 202       9.042   2.956 -40.043  1.00  1.05           C  
ATOM   3138  C   SER A 202       9.890   4.246 -40.012  1.00  1.05           C  
ATOM   3139  O   SER A 202      10.036   4.927 -41.037  1.00  1.05           O  
ATOM   3140  CB  SER A 202       8.058   3.084 -41.167  1.00  1.05           C  
ATOM   3141  OG  SER A 202       7.299   1.940 -41.352  1.00  1.05           O  
ATOM   3142  H   SER A 202       8.452   1.722 -38.408  1.00  1.05           H  
ATOM   3143  HA  SER A 202       9.710   2.121 -40.256  1.00  1.05           H  
ATOM   3144 1HB  SER A 202       7.419   3.903 -40.949  1.00  1.05           H  
ATOM   3145 2HB  SER A 202       8.572   3.323 -42.085  1.00  1.05           H  
ATOM   3146  HG  SER A 202       6.425   2.291 -41.646  1.00  1.05           H  
ATOM   3147  N   GLY A 203      10.531   4.536 -38.877  1.00  1.08           N  
ATOM   3148  CA  GLY A 203      11.377   5.733 -38.769  1.00  1.08           C  
ATOM   3149  C   GLY A 203      12.519   5.725 -39.783  1.00  1.08           C  
ATOM   3150  O   GLY A 203      12.869   6.750 -40.370  1.00  1.08           O  
ATOM   3151  H   GLY A 203      10.388   3.944 -38.073  1.00  1.08           H  
ATOM   3152 1HA  GLY A 203      10.767   6.623 -38.911  1.00  1.08           H  
ATOM   3153 2HA  GLY A 203      11.784   5.794 -37.761  1.00  1.08           H  
ATOM   3154  N   THR A 204      13.025   4.530 -40.078  1.00  1.06           N  
ATOM   3155  CA  THR A 204      14.140   4.338 -40.992  1.00  1.06           C  
ATOM   3156  C   THR A 204      13.758   4.561 -42.456  1.00  1.06           C  
ATOM   3157  O   THR A 204      14.626   4.606 -43.328  1.00  1.06           O  
ATOM   3158  CB  THR A 204      14.729   2.933 -40.808  1.00  1.06           C  
ATOM   3159  OG1 THR A 204      13.727   1.946 -41.092  1.00  1.06           O  
ATOM   3160  CG2 THR A 204      15.200   2.767 -39.378  1.00  1.06           C  
ATOM   3161  H   THR A 204      12.654   3.728 -39.595  1.00  1.06           H  
ATOM   3162  HA  THR A 204      14.912   5.063 -40.742  1.00  1.06           H  
ATOM   3163  HB  THR A 204      15.569   2.795 -41.487  1.00  1.06           H  
ATOM   3164  HG1 THR A 204      13.554   1.932 -42.033  1.00  1.06           H  
ATOM   3165 1HG2 THR A 204      15.618   1.768 -39.244  1.00  1.06           H  
ATOM   3166 2HG2 THR A 204      15.964   3.512 -39.158  1.00  1.06           H  
ATOM   3167 3HG2 THR A 204      14.358   2.901 -38.700  1.00  1.06           H  
ATOM   3168  N   ARG A 205      12.457   4.682 -42.730  1.00  1.00           N  
ATOM   3169  CA  ARG A 205      11.974   4.957 -44.069  1.00  1.00           C  
ATOM   3170  C   ARG A 205      11.479   6.403 -44.158  1.00  1.00           C  
ATOM   3171  O   ARG A 205      10.872   6.794 -45.157  1.00  1.00           O  
ATOM   3172  CB  ARG A 205      10.855   4.015 -44.473  1.00  1.00           C  
ATOM   3173  CG  ARG A 205      11.211   2.529 -44.695  1.00  1.00           C  
ATOM   3174  CD  ARG A 205       9.950   1.762 -45.077  1.00  1.00           C  
ATOM   3175  NE  ARG A 205      10.158   0.321 -45.306  1.00  1.00           N  
ATOM   3176  CZ  ARG A 205      10.447  -0.247 -46.501  1.00  1.00           C  
ATOM   3177  NH1 ARG A 205      10.578   0.497 -47.571  1.00  1.00           N  
ATOM   3178  NH2 ARG A 205      10.590  -1.545 -46.592  1.00  1.00           N  
ATOM   3179  H   ARG A 205      11.768   4.637 -41.985  1.00  1.00           H  
ATOM   3180  HA  ARG A 205      12.800   4.831 -44.772  1.00  1.00           H  
ATOM   3181 1HB  ARG A 205      10.110   4.027 -43.705  1.00  1.00           H  
ATOM   3182 2HB  ARG A 205      10.399   4.374 -45.391  1.00  1.00           H  
ATOM   3183 1HG  ARG A 205      11.951   2.430 -45.493  1.00  1.00           H  
ATOM   3184 2HG  ARG A 205      11.618   2.107 -43.768  1.00  1.00           H  
ATOM   3185 1HD  ARG A 205       9.210   1.874 -44.277  1.00  1.00           H  
ATOM   3186 2HD  ARG A 205       9.545   2.178 -45.992  1.00  1.00           H  
ATOM   3187  HE  ARG A 205      10.060  -0.291 -44.521  1.00  1.00           H  
ATOM   3188 1HH1 ARG A 205      10.451   1.495 -47.496  1.00  1.00           H  
ATOM   3189 2HH1 ARG A 205      10.789   0.079 -48.476  1.00  1.00           H  
ATOM   3190 1HH2 ARG A 205      10.497  -2.130 -45.777  1.00  1.00           H  
ATOM   3191 2HH2 ARG A 205      10.797  -1.966 -47.498  1.00  1.00           H  
ATOM   3192  N   GLY A 206      11.745   7.202 -43.115  1.00  0.92           N  
ATOM   3193  CA  GLY A 206      11.333   8.598 -43.098  1.00  0.92           C  
ATOM   3194  C   GLY A 206       9.907   8.876 -42.612  1.00  0.92           C  
ATOM   3195  O   GLY A 206       9.371   9.941 -42.925  1.00  0.92           O  
ATOM   3196  H   GLY A 206      12.249   6.854 -42.300  1.00  0.92           H  
ATOM   3197 1HA  GLY A 206      12.030   9.149 -42.466  1.00  0.92           H  
ATOM   3198 2HA  GLY A 206      11.450   9.007 -44.102  1.00  0.92           H  
ATOM   3199  N   TYR A 207       9.288   7.949 -41.867  1.00  0.83           N  
ATOM   3200  CA  TYR A 207       7.924   8.157 -41.359  1.00  0.83           C  
ATOM   3201  C   TYR A 207       7.914   8.438 -39.865  1.00  0.83           C  
ATOM   3202  O   TYR A 207       8.830   8.055 -39.149  1.00  0.83           O  
ATOM   3203  CB  TYR A 207       7.049   6.940 -41.590  1.00  0.83           C  
ATOM   3204  CG  TYR A 207       6.781   6.615 -42.991  1.00  0.83           C  
ATOM   3205  CD1 TYR A 207       7.669   5.834 -43.672  1.00  0.83           C  
ATOM   3206  CD2 TYR A 207       5.644   7.077 -43.598  1.00  0.83           C  
ATOM   3207  CE1 TYR A 207       7.429   5.500 -44.980  1.00  0.83           C  
ATOM   3208  CE2 TYR A 207       5.396   6.756 -44.895  1.00  0.83           C  
ATOM   3209  CZ  TYR A 207       6.283   5.966 -45.592  1.00  0.83           C  
ATOM   3210  OH  TYR A 207       6.029   5.652 -46.895  1.00  0.83           O  
ATOM   3211  H   TYR A 207       9.756   7.068 -41.637  1.00  0.83           H  
ATOM   3212  HA  TYR A 207       7.480   9.011 -41.868  1.00  0.83           H  
ATOM   3213 1HB  TYR A 207       7.523   6.092 -41.133  1.00  0.83           H  
ATOM   3214 2HB  TYR A 207       6.093   7.073 -41.089  1.00  0.83           H  
ATOM   3215  HD1 TYR A 207       8.558   5.488 -43.164  1.00  0.83           H  
ATOM   3216  HD2 TYR A 207       4.945   7.694 -43.044  1.00  0.83           H  
ATOM   3217  HE1 TYR A 207       8.130   4.878 -45.531  1.00  0.83           H  
ATOM   3218  HE2 TYR A 207       4.504   7.114 -45.369  1.00  0.83           H  
ATOM   3219  HH  TYR A 207       6.516   4.832 -47.148  1.00  0.83           H  
ATOM   3220  N   GLY A 208       6.865   9.098 -39.386  1.00  0.77           N  
ATOM   3221  CA  GLY A 208       6.697   9.373 -37.962  1.00  0.77           C  
ATOM   3222  C   GLY A 208       7.255  10.703 -37.431  1.00  0.77           C  
ATOM   3223  O   GLY A 208       7.195  10.969 -36.232  1.00  0.77           O  
ATOM   3224  H   GLY A 208       6.121   9.365 -40.026  1.00  0.77           H  
ATOM   3225 1HA  GLY A 208       5.642   9.323 -37.727  1.00  0.77           H  
ATOM   3226 2HA  GLY A 208       7.156   8.557 -37.410  1.00  0.77           H  
ATOM   3227  N   GLN A 209       7.852  11.531 -38.265  1.00  0.73           N  
ATOM   3228  CA  GLN A 209       8.388  12.771 -37.715  1.00  0.73           C  
ATOM   3229  C   GLN A 209       7.274  13.809 -37.534  1.00  0.73           C  
ATOM   3230  O   GLN A 209       6.428  14.025 -38.419  1.00  0.73           O  
ATOM   3231  CB  GLN A 209       9.529  13.344 -38.547  1.00  0.73           C  
ATOM   3232  CG  GLN A 209      10.206  14.474 -37.842  1.00  0.73           C  
ATOM   3233  CD  GLN A 209      11.375  15.047 -38.576  1.00  0.73           C  
ATOM   3234  OE1 GLN A 209      11.510  14.928 -39.803  1.00  0.73           O  
ATOM   3235  NE2 GLN A 209      12.249  15.687 -37.816  1.00  0.73           N  
ATOM   3236  H   GLN A 209       7.921  11.302 -39.243  1.00  0.73           H  
ATOM   3237  HA  GLN A 209       8.803  12.560 -36.728  1.00  0.73           H  
ATOM   3238 1HB  GLN A 209      10.262  12.583 -38.743  1.00  0.73           H  
ATOM   3239 2HB  GLN A 209       9.166  13.715 -39.494  1.00  0.73           H  
ATOM   3240 1HG  GLN A 209       9.503  15.257 -37.639  1.00  0.73           H  
ATOM   3241 2HG  GLN A 209      10.583  14.082 -36.892  1.00  0.73           H  
ATOM   3242 1HE2 GLN A 209      13.065  16.101 -38.213  1.00  0.73           H  
ATOM   3243 2HE2 GLN A 209      12.068  15.739 -36.802  1.00  0.73           H  
ATOM   3244  N   VAL A 210       7.294  14.435 -36.364  1.00  0.72           N  
ATOM   3245  CA  VAL A 210       6.320  15.423 -35.924  1.00  0.72           C  
ATOM   3246  C   VAL A 210       6.981  16.738 -35.472  1.00  0.72           C  
ATOM   3247  O   VAL A 210       8.195  16.791 -35.316  1.00  0.72           O  
ATOM   3248  CB  VAL A 210       5.493  14.822 -34.772  1.00  0.72           C  
ATOM   3249  CG1 VAL A 210       4.712  13.560 -35.226  1.00  0.72           C  
ATOM   3250  CG2 VAL A 210       6.465  14.432 -33.607  1.00  0.72           C  
ATOM   3251  H   VAL A 210       8.034  14.187 -35.718  1.00  0.72           H  
ATOM   3252  HA  VAL A 210       5.655  15.641 -36.755  1.00  0.72           H  
ATOM   3253  HB  VAL A 210       4.768  15.546 -34.463  1.00  0.72           H  
ATOM   3254 1HG1 VAL A 210       4.131  13.179 -34.390  1.00  0.72           H  
ATOM   3255 2HG1 VAL A 210       4.043  13.822 -36.037  1.00  0.72           H  
ATOM   3256 3HG1 VAL A 210       5.401  12.792 -35.563  1.00  0.72           H  
ATOM   3257 1HG2 VAL A 210       5.900  14.013 -32.776  1.00  0.72           H  
ATOM   3258 2HG2 VAL A 210       7.186  13.687 -33.963  1.00  0.72           H  
ATOM   3259 3HG2 VAL A 210       7.002  15.318 -33.270  1.00  0.72           H  
ATOM   3260  N   LYS A 211       6.171  17.786 -35.261  1.00  0.73           N  
ATOM   3261  CA  LYS A 211       6.641  19.104 -34.800  1.00  0.73           C  
ATOM   3262  C   LYS A 211       5.698  19.751 -33.783  1.00  0.73           C  
ATOM   3263  O   LYS A 211       4.489  19.818 -34.010  1.00  0.73           O  
ATOM   3264  CB  LYS A 211       6.756  20.059 -35.991  1.00  0.73           C  
ATOM   3265  CG  LYS A 211       7.217  21.466 -35.670  1.00  0.73           C  
ATOM   3266  CD  LYS A 211       8.672  21.468 -35.323  1.00  0.73           C  
ATOM   3267  CE  LYS A 211       9.160  22.826 -34.818  1.00  0.73           C  
ATOM   3268  NZ  LYS A 211       8.682  23.119 -33.421  1.00  0.73           N  
ATOM   3269  H   LYS A 211       5.189  17.667 -35.475  1.00  0.73           H  
ATOM   3270  HA  LYS A 211       7.617  18.987 -34.342  1.00  0.73           H  
ATOM   3271 1HB  LYS A 211       7.456  19.658 -36.673  1.00  0.73           H  
ATOM   3272 2HB  LYS A 211       5.794  20.116 -36.504  1.00  0.73           H  
ATOM   3273 1HG  LYS A 211       7.056  22.106 -36.535  1.00  0.73           H  
ATOM   3274 2HG  LYS A 211       6.651  21.867 -34.833  1.00  0.73           H  
ATOM   3275 1HD  LYS A 211       8.849  20.721 -34.559  1.00  0.73           H  
ATOM   3276 2HD  LYS A 211       9.249  21.191 -36.202  1.00  0.73           H  
ATOM   3277 1HE  LYS A 211      10.248  22.811 -34.813  1.00  0.73           H  
ATOM   3278 2HE  LYS A 211       8.819  23.616 -35.485  1.00  0.73           H  
ATOM   3279 1HZ  LYS A 211       9.044  23.994 -33.105  1.00  0.73           H  
ATOM   3280 2HZ  LYS A 211       7.666  23.149 -33.343  1.00  0.73           H  
ATOM   3281 3HZ  LYS A 211       8.999  22.365 -32.798  1.00  0.73           H  
ATOM   3282  N   PHE A 212       6.217  20.226 -32.648  1.00  0.75           N  
ATOM   3283  CA  PHE A 212       5.338  20.913 -31.707  1.00  0.75           C  
ATOM   3284  C   PHE A 212       5.197  22.389 -32.035  1.00  0.75           C  
ATOM   3285  O   PHE A 212       6.142  23.051 -32.493  1.00  0.75           O  
ATOM   3286  CB  PHE A 212       5.799  20.800 -30.249  1.00  0.75           C  
ATOM   3287  CG  PHE A 212       5.552  19.495 -29.584  1.00  0.75           C  
ATOM   3288  CD1 PHE A 212       6.549  18.556 -29.430  1.00  0.75           C  
ATOM   3289  CD2 PHE A 212       4.288  19.216 -29.094  1.00  0.75           C  
ATOM   3290  CE1 PHE A 212       6.284  17.367 -28.799  1.00  0.75           C  
ATOM   3291  CE2 PHE A 212       4.024  18.032 -28.466  1.00  0.75           C  
ATOM   3292  CZ  PHE A 212       5.012  17.103 -28.317  1.00  0.75           C  
ATOM   3293  H   PHE A 212       7.215  20.166 -32.435  1.00  0.75           H  
ATOM   3294  HA  PHE A 212       4.350  20.464 -31.769  1.00  0.75           H  
ATOM   3295 1HB  PHE A 212       6.870  21.003 -30.199  1.00  0.75           H  
ATOM   3296 2HB  PHE A 212       5.302  21.570 -29.668  1.00  0.75           H  
ATOM   3297  HD1 PHE A 212       7.551  18.767 -29.806  1.00  0.75           H  
ATOM   3298  HD2 PHE A 212       3.494  19.958 -29.218  1.00  0.75           H  
ATOM   3299  HE1 PHE A 212       7.085  16.638 -28.675  1.00  0.75           H  
ATOM   3300  HE2 PHE A 212       3.035  17.831 -28.097  1.00  0.75           H  
ATOM   3301  HZ  PHE A 212       4.798  16.157 -27.817  1.00  0.75           H  
ATOM   3302  N   SER A 213       4.027  22.925 -31.729  1.00  0.77           N  
ATOM   3303  CA  SER A 213       3.804  24.348 -31.852  1.00  0.77           C  
ATOM   3304  C   SER A 213       2.878  24.828 -30.748  1.00  0.77           C  
ATOM   3305  O   SER A 213       2.107  24.054 -30.173  1.00  0.77           O  
ATOM   3306  CB  SER A 213       3.224  24.664 -33.224  1.00  0.77           C  
ATOM   3307  OG  SER A 213       1.956  24.095 -33.387  1.00  0.77           O  
ATOM   3308  H   SER A 213       3.269  22.313 -31.429  1.00  0.77           H  
ATOM   3309  HA  SER A 213       4.758  24.865 -31.746  1.00  0.77           H  
ATOM   3310 1HB  SER A 213       3.158  25.744 -33.351  1.00  0.77           H  
ATOM   3311 2HB  SER A 213       3.896  24.284 -33.993  1.00  0.77           H  
ATOM   3312  HG  SER A 213       2.061  23.154 -33.194  1.00  0.77           H  
ATOM   3313  N   ASN A 214       2.953  26.120 -30.453  1.00  0.78           N  
ATOM   3314  CA  ASN A 214       2.103  26.740 -29.445  1.00  0.78           C  
ATOM   3315  C   ASN A 214       2.160  26.058 -28.069  1.00  0.78           C  
ATOM   3316  O   ASN A 214       1.128  25.924 -27.411  1.00  0.78           O  
ATOM   3317  CB  ASN A 214       0.667  26.799 -29.951  1.00  0.78           C  
ATOM   3318  CG  ASN A 214       0.526  27.706 -31.155  1.00  0.78           C  
ATOM   3319  OD1 ASN A 214       1.120  28.790 -31.204  1.00  0.78           O  
ATOM   3320  ND2 ASN A 214      -0.241  27.281 -32.124  1.00  0.78           N  
ATOM   3321  H   ASN A 214       3.612  26.697 -30.956  1.00  0.78           H  
ATOM   3322  HA  ASN A 214       2.451  27.764 -29.299  1.00  0.78           H  
ATOM   3323 1HB  ASN A 214       0.308  25.804 -30.214  1.00  0.78           H  
ATOM   3324 2HB  ASN A 214       0.021  27.174 -29.156  1.00  0.78           H  
ATOM   3325 1HD2 ASN A 214      -0.369  27.839 -32.944  1.00  0.78           H  
ATOM   3326 2HD2 ASN A 214      -0.702  26.395 -32.045  1.00  0.78           H  
ATOM   3327  N   LEU A 215       3.353  25.641 -27.615  1.00  0.79           N  
ATOM   3328  CA  LEU A 215       3.429  25.046 -26.281  1.00  0.79           C  
ATOM   3329  C   LEU A 215       3.334  26.111 -25.198  1.00  0.79           C  
ATOM   3330  O   LEU A 215       4.045  27.119 -25.240  1.00  0.79           O  
ATOM   3331  CB  LEU A 215       4.701  24.199 -26.074  1.00  0.79           C  
ATOM   3332  CG  LEU A 215       4.786  22.853 -26.841  1.00  0.79           C  
ATOM   3333  CD1 LEU A 215       6.168  22.226 -26.628  1.00  0.79           C  
ATOM   3334  CD2 LEU A 215       3.711  21.900 -26.297  1.00  0.79           C  
ATOM   3335  H   LEU A 215       4.181  25.750 -28.178  1.00  0.79           H  
ATOM   3336  HA  LEU A 215       2.591  24.377 -26.175  1.00  0.79           H  
ATOM   3337 1HB  LEU A 215       5.566  24.798 -26.356  1.00  0.79           H  
ATOM   3338 2HB  LEU A 215       4.783  23.970 -25.014  1.00  0.79           H  
ATOM   3339  HG  LEU A 215       4.626  23.025 -27.907  1.00  0.79           H  
ATOM   3340 1HD1 LEU A 215       6.225  21.275 -27.157  1.00  0.79           H  
ATOM   3341 2HD1 LEU A 215       6.942  22.898 -27.005  1.00  0.79           H  
ATOM   3342 3HD1 LEU A 215       6.325  22.055 -25.565  1.00  0.79           H  
ATOM   3343 1HD2 LEU A 215       3.761  20.951 -26.824  1.00  0.79           H  
ATOM   3344 2HD2 LEU A 215       3.878  21.735 -25.234  1.00  0.79           H  
ATOM   3345 3HD2 LEU A 215       2.739  22.339 -26.437  1.00  0.79           H  
ATOM   3346  N   LYS A 216       2.459  25.855 -24.230  1.00  0.81           N  
ATOM   3347  CA  LYS A 216       2.200  26.743 -23.101  1.00  0.81           C  
ATOM   3348  C   LYS A 216       2.147  25.966 -21.790  1.00  0.81           C  
ATOM   3349  O   LYS A 216       1.814  24.781 -21.791  1.00  0.81           O  
ATOM   3350  CB  LYS A 216       0.867  27.473 -23.308  1.00  0.81           C  
ATOM   3351  CG  LYS A 216       0.825  28.371 -24.548  1.00  0.81           C  
ATOM   3352  CD  LYS A 216      -0.499  29.104 -24.676  1.00  0.81           C  
ATOM   3353  CE  LYS A 216      -0.525  29.969 -25.930  1.00  0.81           C  
ATOM   3354  NZ  LYS A 216      -1.813  30.714 -26.065  1.00  0.81           N  
ATOM   3355  H   LYS A 216       1.908  25.004 -24.325  1.00  0.81           H  
ATOM   3356  HA  LYS A 216       3.008  27.470 -23.038  1.00  0.81           H  
ATOM   3357 1HB  LYS A 216       0.063  26.738 -23.399  1.00  0.81           H  
ATOM   3358 2HB  LYS A 216       0.654  28.091 -22.436  1.00  0.81           H  
ATOM   3359 1HG  LYS A 216       1.640  29.095 -24.503  1.00  0.81           H  
ATOM   3360 2HG  LYS A 216       0.959  27.762 -25.443  1.00  0.81           H  
ATOM   3361 1HD  LYS A 216      -1.312  28.378 -24.731  1.00  0.81           H  
ATOM   3362 2HD  LYS A 216      -0.656  29.738 -23.803  1.00  0.81           H  
ATOM   3363 1HE  LYS A 216       0.293  30.684 -25.887  1.00  0.81           H  
ATOM   3364 2HE  LYS A 216      -0.394  29.331 -26.806  1.00  0.81           H  
ATOM   3365 1HZ  LYS A 216      -1.793  31.274 -26.906  1.00  0.81           H  
ATOM   3366 2HZ  LYS A 216      -2.579  30.057 -26.118  1.00  0.81           H  
ATOM   3367 3HZ  LYS A 216      -1.939  31.315 -25.264  1.00  0.81           H  
ATOM   3368  N   ALA A 217       2.395  26.639 -20.662  1.00  0.85           N  
ATOM   3369  CA  ALA A 217       2.252  25.988 -19.356  1.00  0.85           C  
ATOM   3370  C   ALA A 217       1.493  26.858 -18.351  1.00  0.85           C  
ATOM   3371  O   ALA A 217       1.673  28.079 -18.283  1.00  0.85           O  
ATOM   3372  CB  ALA A 217       3.615  25.644 -18.764  1.00  0.85           C  
ATOM   3373  H   ALA A 217       2.699  27.601 -20.719  1.00  0.85           H  
ATOM   3374  HA  ALA A 217       1.691  25.085 -19.510  1.00  0.85           H  
ATOM   3375 1HB  ALA A 217       3.469  25.132 -17.814  1.00  0.85           H  
ATOM   3376 2HB  ALA A 217       4.139  24.999 -19.430  1.00  0.85           H  
ATOM   3377 3HB  ALA A 217       4.191  26.554 -18.604  1.00  0.85           H  
ATOM   3378  N   ARG A 218       0.688  26.202 -17.509  1.00  0.94           N  
ATOM   3379  CA  ARG A 218      -0.052  26.917 -16.470  1.00  0.94           C  
ATOM   3380  C   ARG A 218      -0.293  26.086 -15.221  1.00  0.94           C  
ATOM   3381  O   ARG A 218      -0.488  24.876 -15.292  1.00  0.94           O  
ATOM   3382  CB  ARG A 218      -1.416  27.320 -16.999  1.00  0.94           C  
ATOM   3383  CG  ARG A 218      -2.344  26.139 -17.320  1.00  0.94           C  
ATOM   3384  CD  ARG A 218      -3.662  26.590 -17.863  1.00  0.94           C  
ATOM   3385  NE  ARG A 218      -4.567  25.471 -18.138  1.00  0.94           N  
ATOM   3386  CZ  ARG A 218      -5.810  25.584 -18.644  1.00  0.94           C  
ATOM   3387  NH1 ARG A 218      -6.315  26.763 -18.938  1.00  0.94           N  
ATOM   3388  NH2 ARG A 218      -6.510  24.486 -18.834  1.00  0.94           N  
ATOM   3389  H   ARG A 218       0.579  25.194 -17.634  1.00  0.94           H  
ATOM   3390  HA  ARG A 218       0.508  27.811 -16.198  1.00  0.94           H  
ATOM   3391 1HB  ARG A 218      -1.920  27.939 -16.257  1.00  0.94           H  
ATOM   3392 2HB  ARG A 218      -1.299  27.914 -17.904  1.00  0.94           H  
ATOM   3393 1HG  ARG A 218      -1.866  25.488 -18.058  1.00  0.94           H  
ATOM   3394 2HG  ARG A 218      -2.531  25.570 -16.403  1.00  0.94           H  
ATOM   3395 1HD  ARG A 218      -4.143  27.244 -17.136  1.00  0.94           H  
ATOM   3396 2HD  ARG A 218      -3.504  27.134 -18.791  1.00  0.94           H  
ATOM   3397  HE  ARG A 218      -4.251  24.509 -17.939  1.00  0.94           H  
ATOM   3398 1HH1 ARG A 218      -5.767  27.598 -18.787  1.00  0.94           H  
ATOM   3399 2HH1 ARG A 218      -7.248  26.832 -19.314  1.00  0.94           H  
ATOM   3400 1HH2 ARG A 218      -6.072  23.585 -18.580  1.00  0.94           H  
ATOM   3401 2HH2 ARG A 218      -7.443  24.525 -19.204  1.00  0.94           H  
ATOM   3402  N   ALA A 219      -0.347  26.726 -14.061  1.00  1.07           N  
ATOM   3403  CA  ALA A 219      -0.724  25.968 -12.875  1.00  1.07           C  
ATOM   3404  C   ALA A 219      -2.195  25.604 -12.994  1.00  1.07           C  
ATOM   3405  O   ALA A 219      -2.996  26.425 -13.445  1.00  1.07           O  
ATOM   3406  CB  ALA A 219      -0.461  26.748 -11.605  1.00  1.07           C  
ATOM   3407  H   ALA A 219      -0.156  27.715 -14.005  1.00  1.07           H  
ATOM   3408  HA  ALA A 219      -0.143  25.053 -12.842  1.00  1.07           H  
ATOM   3409 1HB  ALA A 219      -0.754  26.148 -10.739  1.00  1.07           H  
ATOM   3410 2HB  ALA A 219       0.594  26.986 -11.530  1.00  1.07           H  
ATOM   3411 3HB  ALA A 219      -1.039  27.667 -11.613  1.00  1.07           H  
ATOM   3412  N   ALA A 220      -2.552  24.399 -12.573  1.00  1.26           N  
ATOM   3413  CA  ALA A 220      -3.941  23.957 -12.555  1.00  1.26           C  
ATOM   3414  C   ALA A 220      -4.474  23.742 -11.143  1.00  1.26           C  
ATOM   3415  O   ALA A 220      -5.637  24.044 -10.872  1.00  1.26           O  
ATOM   3416  CB  ALA A 220      -4.084  22.682 -13.343  1.00  1.26           C  
ATOM   3417  H   ALA A 220      -1.832  23.766 -12.257  1.00  1.26           H  
ATOM   3418  HA  ALA A 220      -4.550  24.730 -13.023  1.00  1.26           H  
ATOM   3419 1HB  ALA A 220      -5.126  22.368 -13.362  1.00  1.26           H  
ATOM   3420 2HB  ALA A 220      -3.749  22.879 -14.344  1.00  1.26           H  
ATOM   3421 3HB  ALA A 220      -3.476  21.898 -12.892  1.00  1.26           H  
ATOM   3422  N   VAL A 221      -3.641  23.186 -10.255  1.00  1.49           N  
ATOM   3423  CA  VAL A 221      -4.125  22.868  -8.906  1.00  1.49           C  
ATOM   3424  C   VAL A 221      -3.554  23.740  -7.799  1.00  1.49           C  
ATOM   3425  O   VAL A 221      -4.311  24.303  -7.010  1.00  1.49           O  
ATOM   3426  CB  VAL A 221      -3.855  21.399  -8.561  1.00  1.49           C  
ATOM   3427  CG1 VAL A 221      -4.274  21.098  -7.138  1.00  1.49           C  
ATOM   3428  CG2 VAL A 221      -4.616  20.516  -9.527  1.00  1.49           C  
ATOM   3429  H   VAL A 221      -2.690  22.961 -10.544  1.00  1.49           H  
ATOM   3430  HA  VAL A 221      -5.207  23.005  -8.904  1.00  1.49           H  
ATOM   3431  HB  VAL A 221      -2.818  21.210  -8.633  1.00  1.49           H  
ATOM   3432 1HG1 VAL A 221      -4.071  20.058  -6.908  1.00  1.49           H  
ATOM   3433 2HG1 VAL A 221      -3.718  21.731  -6.447  1.00  1.49           H  
ATOM   3434 3HG1 VAL A 221      -5.341  21.288  -7.025  1.00  1.49           H  
ATOM   3435 1HG2 VAL A 221      -4.419  19.472  -9.292  1.00  1.49           H  
ATOM   3436 2HG2 VAL A 221      -5.683  20.714  -9.430  1.00  1.49           H  
ATOM   3437 3HG2 VAL A 221      -4.308  20.728 -10.542  1.00  1.49           H  
ATOM   3438  N   GLY A 222      -2.236  23.821  -7.690  1.00  1.71           N  
ATOM   3439  CA  GLY A 222      -1.680  24.613  -6.607  1.00  1.71           C  
ATOM   3440  C   GLY A 222      -1.486  26.037  -7.072  1.00  1.71           C  
ATOM   3441  O   GLY A 222      -1.789  26.364  -8.218  1.00  1.71           O  
ATOM   3442  H   GLY A 222      -1.635  23.362  -8.351  1.00  1.71           H  
ATOM   3443 1HA  GLY A 222      -2.353  24.591  -5.751  1.00  1.71           H  
ATOM   3444 2HA  GLY A 222      -0.740  24.196  -6.276  1.00  1.71           H  
ATOM   3445  N   ALA A 223      -0.951  26.876  -6.193  1.00  1.86           N  
ATOM   3446  CA  ALA A 223      -0.726  28.271  -6.543  1.00  1.86           C  
ATOM   3447  C   ALA A 223       0.618  28.493  -7.214  1.00  1.86           C  
ATOM   3448  O   ALA A 223       0.722  29.284  -8.150  1.00  1.86           O  
ATOM   3449  CB  ALA A 223      -0.809  29.134  -5.300  1.00  1.86           C  
ATOM   3450  H   ALA A 223      -0.724  26.548  -5.267  1.00  1.86           H  
ATOM   3451  HA  ALA A 223      -1.506  28.572  -7.244  1.00  1.86           H  
ATOM   3452 1HB  ALA A 223      -0.668  30.177  -5.581  1.00  1.86           H  
ATOM   3453 2HB  ALA A 223      -1.784  29.009  -4.832  1.00  1.86           H  
ATOM   3454 3HB  ALA A 223      -0.029  28.841  -4.602  1.00  1.86           H  
ATOM   3455  N   LEU A 224       1.649  27.797  -6.734  1.00  1.89           N  
ATOM   3456  CA  LEU A 224       3.001  28.029  -7.230  1.00  1.89           C  
ATOM   3457  C   LEU A 224       3.249  29.538  -7.325  1.00  1.89           C  
ATOM   3458  O   LEU A 224       3.094  30.236  -6.321  1.00  1.89           O  
ATOM   3459  CB  LEU A 224       3.180  27.303  -8.562  1.00  1.89           C  
ATOM   3460  CG  LEU A 224       2.969  25.779  -8.483  1.00  1.89           C  
ATOM   3461  CD1 LEU A 224       3.002  25.187  -9.847  1.00  1.89           C  
ATOM   3462  CD2 LEU A 224       4.091  25.177  -7.640  1.00  1.89           C  
ATOM   3463  H   LEU A 224       1.497  27.129  -5.997  1.00  1.89           H  
ATOM   3464  HA  LEU A 224       3.710  27.612  -6.517  1.00  1.89           H  
ATOM   3465 1HB  LEU A 224       2.486  27.711  -9.300  1.00  1.89           H  
ATOM   3466 2HB  LEU A 224       4.185  27.474  -8.890  1.00  1.89           H  
ATOM   3467  HG  LEU A 224       2.003  25.564  -8.032  1.00  1.89           H  
ATOM   3468 1HD1 LEU A 224       2.862  24.105  -9.778  1.00  1.89           H  
ATOM   3469 2HD1 LEU A 224       2.212  25.615 -10.452  1.00  1.89           H  
ATOM   3470 3HD1 LEU A 224       3.957  25.402 -10.297  1.00  1.89           H  
ATOM   3471 1HD2 LEU A 224       3.977  24.102  -7.568  1.00  1.89           H  
ATOM   3472 2HD2 LEU A 224       5.049  25.401  -8.105  1.00  1.89           H  
ATOM   3473 3HD2 LEU A 224       4.069  25.609  -6.642  1.00  1.89           H  
ATOM   3474  N   ASP A 225       3.640  30.045  -8.498  1.00  1.80           N  
ATOM   3475  CA  ASP A 225       3.838  31.486  -8.656  1.00  1.80           C  
ATOM   3476  C   ASP A 225       3.853  31.920 -10.117  1.00  1.80           C  
ATOM   3477  O   ASP A 225       4.115  31.131 -11.031  1.00  1.80           O  
ATOM   3478  CB  ASP A 225       5.139  31.953  -7.962  1.00  1.80           C  
ATOM   3479  CG  ASP A 225       5.203  33.491  -7.642  1.00  1.80           C  
ATOM   3480  OD1 ASP A 225       4.295  34.218  -8.009  1.00  1.80           O  
ATOM   3481  OD2 ASP A 225       6.180  33.909  -7.070  1.00  1.80           O  
ATOM   3482  H   ASP A 225       3.762  29.439  -9.291  1.00  1.80           H  
ATOM   3483  HA  ASP A 225       3.002  31.991  -8.169  1.00  1.80           H  
ATOM   3484 1HB  ASP A 225       5.266  31.411  -7.026  1.00  1.80           H  
ATOM   3485 2HB  ASP A 225       5.988  31.701  -8.594  1.00  1.80           H  
ATOM   3486  N   GLY A 226       3.638  33.214 -10.307  1.00  1.64           N  
ATOM   3487  CA  GLY A 226       3.666  33.873 -11.602  1.00  1.64           C  
ATOM   3488  C   GLY A 226       5.025  33.737 -12.255  1.00  1.64           C  
ATOM   3489  O   GLY A 226       5.125  33.296 -13.401  1.00  1.64           O  
ATOM   3490  H   GLY A 226       3.474  33.772  -9.469  1.00  1.64           H  
ATOM   3491 1HA  GLY A 226       2.901  33.442 -12.247  1.00  1.64           H  
ATOM   3492 2HA  GLY A 226       3.425  34.929 -11.473  1.00  1.64           H  
ATOM   3493  N   SER A 227       6.076  34.094 -11.510  1.00  1.47           N  
ATOM   3494  CA  SER A 227       7.438  34.038 -12.033  1.00  1.47           C  
ATOM   3495  C   SER A 227       7.802  32.624 -12.459  1.00  1.47           C  
ATOM   3496  O   SER A 227       8.463  32.429 -13.479  1.00  1.47           O  
ATOM   3497  CB  SER A 227       8.423  34.530 -10.993  1.00  1.47           C  
ATOM   3498  OG  SER A 227       8.241  35.895 -10.729  1.00  1.47           O  
ATOM   3499  H   SER A 227       5.913  34.429 -10.567  1.00  1.47           H  
ATOM   3500  HA  SER A 227       7.498  34.685 -12.911  1.00  1.47           H  
ATOM   3501 1HB  SER A 227       8.292  33.958 -10.072  1.00  1.47           H  
ATOM   3502 2HB  SER A 227       9.438  34.354 -11.347  1.00  1.47           H  
ATOM   3503  HG  SER A 227       7.397  35.966 -10.273  1.00  1.47           H  
ATOM   3504  N   LEU A 228       7.376  31.627 -11.686  1.00  1.33           N  
ATOM   3505  CA  LEU A 228       7.663  30.264 -12.090  1.00  1.33           C  
ATOM   3506  C   LEU A 228       7.030  29.947 -13.412  1.00  1.33           C  
ATOM   3507  O   LEU A 228       7.703  29.488 -14.330  1.00  1.33           O  
ATOM   3508  CB  LEU A 228       7.124  29.238 -11.107  1.00  1.33           C  
ATOM   3509  CG  LEU A 228       7.256  27.795 -11.588  1.00  1.33           C  
ATOM   3510  CD1 LEU A 228       8.705  27.416 -11.754  1.00  1.33           C  
ATOM   3511  CD2 LEU A 228       6.551  26.910 -10.648  1.00  1.33           C  
ATOM   3512  H   LEU A 228       6.836  31.820 -10.857  1.00  1.33           H  
ATOM   3513  HA  LEU A 228       8.743  30.144 -12.183  1.00  1.33           H  
ATOM   3514 1HB  LEU A 228       7.657  29.337 -10.163  1.00  1.33           H  
ATOM   3515 2HB  LEU A 228       6.068  29.439 -10.934  1.00  1.33           H  
ATOM   3516  HG  LEU A 228       6.785  27.712 -12.559  1.00  1.33           H  
ATOM   3517 1HD1 LEU A 228       8.774  26.399 -12.115  1.00  1.33           H  
ATOM   3518 2HD1 LEU A 228       9.178  28.089 -12.472  1.00  1.33           H  
ATOM   3519 3HD1 LEU A 228       9.197  27.490 -10.823  1.00  1.33           H  
ATOM   3520 1HD2 LEU A 228       6.606  25.905 -11.003  1.00  1.33           H  
ATOM   3521 2HD2 LEU A 228       7.000  26.983  -9.661  1.00  1.33           H  
ATOM   3522 3HD2 LEU A 228       5.524  27.220 -10.611  1.00  1.33           H  
ATOM   3523  N   LEU A 229       5.731  30.208 -13.525  1.00  1.22           N  
ATOM   3524  CA  LEU A 229       5.060  29.810 -14.741  1.00  1.22           C  
ATOM   3525  C   LEU A 229       5.638  30.565 -15.934  1.00  1.22           C  
ATOM   3526  O   LEU A 229       5.833  29.970 -17.001  1.00  1.22           O  
ATOM   3527  CB  LEU A 229       3.563  30.061 -14.593  1.00  1.22           C  
ATOM   3528  CG  LEU A 229       2.849  29.148 -13.551  1.00  1.22           C  
ATOM   3529  CD1 LEU A 229       1.417  29.620 -13.406  1.00  1.22           C  
ATOM   3530  CD2 LEU A 229       2.949  27.675 -13.978  1.00  1.22           C  
ATOM   3531  H   LEU A 229       5.209  30.627 -12.754  1.00  1.22           H  
ATOM   3532  HA  LEU A 229       5.216  28.751 -14.894  1.00  1.22           H  
ATOM   3533 1HB  LEU A 229       3.418  31.097 -14.285  1.00  1.22           H  
ATOM   3534 2HB  LEU A 229       3.083  29.910 -15.562  1.00  1.22           H  
ATOM   3535  HG  LEU A 229       3.331  29.264 -12.580  1.00  1.22           H  
ATOM   3536 1HD1 LEU A 229       0.913  29.029 -12.663  1.00  1.22           H  
ATOM   3537 2HD1 LEU A 229       1.420  30.665 -13.086  1.00  1.22           H  
ATOM   3538 3HD1 LEU A 229       0.904  29.533 -14.360  1.00  1.22           H  
ATOM   3539 1HD2 LEU A 229       2.458  27.041 -13.240  1.00  1.22           H  
ATOM   3540 2HD2 LEU A 229       2.483  27.534 -14.945  1.00  1.22           H  
ATOM   3541 3HD2 LEU A 229       3.982  27.409 -14.040  1.00  1.22           H  
ATOM   3542  N   GLU A 230       5.986  31.840 -15.765  1.00  1.14           N  
ATOM   3543  CA  GLU A 230       6.584  32.552 -16.882  1.00  1.14           C  
ATOM   3544  C   GLU A 230       7.880  31.863 -17.316  1.00  1.14           C  
ATOM   3545  O   GLU A 230       8.089  31.611 -18.510  1.00  1.14           O  
ATOM   3546  CB  GLU A 230       6.857  34.023 -16.540  1.00  1.14           C  
ATOM   3547  CG  GLU A 230       7.504  34.757 -17.695  1.00  1.14           C  
ATOM   3548  CD  GLU A 230       7.780  36.230 -17.518  1.00  1.14           C  
ATOM   3549  OE1 GLU A 230       7.386  36.809 -16.533  1.00  1.14           O  
ATOM   3550  OE2 GLU A 230       8.437  36.766 -18.396  1.00  1.14           O  
ATOM   3551  H   GLU A 230       5.815  32.312 -14.876  1.00  1.14           H  
ATOM   3552  HA  GLU A 230       5.890  32.525 -17.720  1.00  1.14           H  
ATOM   3553 1HB  GLU A 230       5.923  34.522 -16.279  1.00  1.14           H  
ATOM   3554 2HB  GLU A 230       7.519  34.081 -15.673  1.00  1.14           H  
ATOM   3555 1HG  GLU A 230       8.441  34.272 -17.838  1.00  1.14           H  
ATOM   3556 2HG  GLU A 230       6.907  34.604 -18.594  1.00  1.14           H  
ATOM   3557  N   LYS A 231       8.737  31.511 -16.356  1.00  1.11           N  
ATOM   3558  CA  LYS A 231       9.990  30.857 -16.697  1.00  1.11           C  
ATOM   3559  C   LYS A 231       9.758  29.506 -17.361  1.00  1.11           C  
ATOM   3560  O   LYS A 231      10.459  29.152 -18.311  1.00  1.11           O  
ATOM   3561  CB  LYS A 231      10.866  30.702 -15.459  1.00  1.11           C  
ATOM   3562  CG  LYS A 231      11.457  32.021 -14.944  1.00  1.11           C  
ATOM   3563  CD  LYS A 231      12.298  31.810 -13.696  1.00  1.11           C  
ATOM   3564  CE  LYS A 231      12.877  33.112 -13.175  1.00  1.11           C  
ATOM   3565  NZ  LYS A 231      13.699  32.897 -11.941  1.00  1.11           N  
ATOM   3566  H   LYS A 231       8.530  31.723 -15.375  1.00  1.11           H  
ATOM   3567  HA  LYS A 231      10.520  31.488 -17.408  1.00  1.11           H  
ATOM   3568 1HB  LYS A 231      10.270  30.263 -14.655  1.00  1.11           H  
ATOM   3569 2HB  LYS A 231      11.686  30.015 -15.676  1.00  1.11           H  
ATOM   3570 1HG  LYS A 231      12.078  32.465 -15.721  1.00  1.11           H  
ATOM   3571 2HG  LYS A 231      10.645  32.711 -14.718  1.00  1.11           H  
ATOM   3572 1HD  LYS A 231      11.671  31.372 -12.917  1.00  1.11           H  
ATOM   3573 2HD  LYS A 231      13.113  31.127 -13.916  1.00  1.11           H  
ATOM   3574 1HE  LYS A 231      13.501  33.559 -13.944  1.00  1.11           H  
ATOM   3575 2HE  LYS A 231      12.058  33.796 -12.940  1.00  1.11           H  
ATOM   3576 1HZ  LYS A 231      14.065  33.782 -11.620  1.00  1.11           H  
ATOM   3577 2HZ  LYS A 231      13.123  32.489 -11.215  1.00  1.11           H  
ATOM   3578 3HZ  LYS A 231      14.465  32.270 -12.149  1.00  1.11           H  
ATOM   3579  N   LEU A 232       8.741  28.768 -16.910  1.00  1.11           N  
ATOM   3580  CA  LEU A 232       8.483  27.456 -17.489  1.00  1.11           C  
ATOM   3581  C   LEU A 232       8.067  27.607 -18.952  1.00  1.11           C  
ATOM   3582  O   LEU A 232       8.472  26.812 -19.810  1.00  1.11           O  
ATOM   3583  CB  LEU A 232       7.389  26.733 -16.709  1.00  1.11           C  
ATOM   3584  CG  LEU A 232       7.761  26.381 -15.265  1.00  1.11           C  
ATOM   3585  CD1 LEU A 232       6.611  25.712 -14.630  1.00  1.11           C  
ATOM   3586  CD2 LEU A 232       8.958  25.594 -15.231  1.00  1.11           C  
ATOM   3587  H   LEU A 232       8.183  29.103 -16.126  1.00  1.11           H  
ATOM   3588  HA  LEU A 232       9.398  26.870 -17.445  1.00  1.11           H  
ATOM   3589 1HB  LEU A 232       6.508  27.371 -16.678  1.00  1.11           H  
ATOM   3590 2HB  LEU A 232       7.134  25.812 -17.226  1.00  1.11           H  
ATOM   3591  HG  LEU A 232       7.950  27.260 -14.732  1.00  1.11           H  
ATOM   3592 1HD1 LEU A 232       6.844  25.480 -13.600  1.00  1.11           H  
ATOM   3593 2HD1 LEU A 232       5.764  26.360 -14.671  1.00  1.11           H  
ATOM   3594 3HD1 LEU A 232       6.395  24.805 -15.162  1.00  1.11           H  
ATOM   3595 1HD2 LEU A 232       9.221  25.362 -14.211  1.00  1.11           H  
ATOM   3596 2HD2 LEU A 232       8.778  24.736 -15.745  1.00  1.11           H  
ATOM   3597 3HD2 LEU A 232       9.761  26.143 -15.705  1.00  1.11           H  
ATOM   3598  N   ASN A 233       7.318  28.671 -19.256  1.00  1.15           N  
ATOM   3599  CA  ASN A 233       6.891  28.932 -20.622  1.00  1.15           C  
ATOM   3600  C   ASN A 233       8.067  29.349 -21.492  1.00  1.15           C  
ATOM   3601  O   ASN A 233       8.165  28.935 -22.653  1.00  1.15           O  
ATOM   3602  CB  ASN A 233       5.801  29.988 -20.639  1.00  1.15           C  
ATOM   3603  CG  ASN A 233       4.488  29.440 -20.243  1.00  1.15           C  
ATOM   3604  OD1 ASN A 233       3.827  28.859 -21.095  1.00  1.15           O  
ATOM   3605  ND2 ASN A 233       4.093  29.576 -19.019  1.00  1.15           N  
ATOM   3606  H   ASN A 233       7.008  29.295 -18.506  1.00  1.15           H  
ATOM   3607  HA  ASN A 233       6.489  28.006 -21.040  1.00  1.15           H  
ATOM   3608 1HB  ASN A 233       6.065  30.788 -19.948  1.00  1.15           H  
ATOM   3609 2HB  ASN A 233       5.721  30.420 -21.635  1.00  1.15           H  
ATOM   3610 1HD2 ASN A 233       3.201  29.192 -18.724  1.00  1.15           H  
ATOM   3611 2HD2 ASN A 233       4.690  30.040 -18.343  1.00  1.15           H  
ATOM   3612  N   HIS A 234       9.017  30.087 -20.918  1.00  1.22           N  
ATOM   3613  CA  HIS A 234      10.175  30.465 -21.708  1.00  1.22           C  
ATOM   3614  C   HIS A 234      11.005  29.228 -22.028  1.00  1.22           C  
ATOM   3615  O   HIS A 234      11.490  29.086 -23.154  1.00  1.22           O  
ATOM   3616  CB  HIS A 234      11.050  31.503 -20.999  1.00  1.22           C  
ATOM   3617  CG  HIS A 234      10.455  32.883 -20.934  1.00  1.22           C  
ATOM   3618  ND1 HIS A 234      10.135  33.617 -22.064  1.00  1.22           N  
ATOM   3619  CD2 HIS A 234      10.146  33.656 -19.881  1.00  1.22           C  
ATOM   3620  CE1 HIS A 234       9.635  34.790 -21.689  1.00  1.22           C  
ATOM   3621  NE2 HIS A 234       9.628  34.837 -20.371  1.00  1.22           N  
ATOM   3622  H   HIS A 234       8.899  30.420 -19.960  1.00  1.22           H  
ATOM   3623  HA  HIS A 234       9.848  30.898 -22.650  1.00  1.22           H  
ATOM   3624 1HB  HIS A 234      11.237  31.169 -19.974  1.00  1.22           H  
ATOM   3625 2HB  HIS A 234      12.015  31.568 -21.498  1.00  1.22           H  
ATOM   3626  HD2 HIS A 234      10.278  33.392 -18.838  1.00  1.22           H  
ATOM   3627  HE1 HIS A 234       9.285  35.578 -22.354  1.00  1.22           H  
ATOM   3628  HE2 HIS A 234       9.287  35.621 -19.773  1.00  1.22           H  
ATOM   3629  N   GLU A 235      11.137  28.305 -21.072  1.00  1.35           N  
ATOM   3630  CA  GLU A 235      11.925  27.112 -21.344  1.00  1.35           C  
ATOM   3631  C   GLU A 235      11.240  26.208 -22.379  1.00  1.35           C  
ATOM   3632  O   GLU A 235      11.913  25.658 -23.252  1.00  1.35           O  
ATOM   3633  CB  GLU A 235      12.245  26.359 -20.056  1.00  1.35           C  
ATOM   3634  CG  GLU A 235      13.218  27.126 -19.126  1.00  1.35           C  
ATOM   3635  CD  GLU A 235      14.567  27.469 -19.778  1.00  1.35           C  
ATOM   3636  OE1 GLU A 235      15.116  26.643 -20.470  1.00  1.35           O  
ATOM   3637  OE2 GLU A 235      15.039  28.568 -19.568  1.00  1.35           O  
ATOM   3638  H   GLU A 235      10.726  28.458 -20.147  1.00  1.35           H  
ATOM   3639  HA  GLU A 235      12.877  27.432 -21.765  1.00  1.35           H  
ATOM   3640 1HB  GLU A 235      11.318  26.181 -19.500  1.00  1.35           H  
ATOM   3641 2HB  GLU A 235      12.682  25.388 -20.291  1.00  1.35           H  
ATOM   3642 1HG  GLU A 235      12.740  28.053 -18.816  1.00  1.35           H  
ATOM   3643 2HG  GLU A 235      13.392  26.529 -18.238  1.00  1.35           H  
ATOM   3644  N   LEU A 236       9.900  26.113 -22.345  1.00  1.52           N  
ATOM   3645  CA  LEU A 236       9.229  25.319 -23.376  1.00  1.52           C  
ATOM   3646  C   LEU A 236       9.464  25.958 -24.744  1.00  1.52           C  
ATOM   3647  O   LEU A 236       9.636  25.258 -25.740  1.00  1.52           O  
ATOM   3648  CB  LEU A 236       7.709  25.221 -23.117  1.00  1.52           C  
ATOM   3649  CG  LEU A 236       7.227  24.337 -21.935  1.00  1.52           C  
ATOM   3650  CD1 LEU A 236       5.739  24.558 -21.729  1.00  1.52           C  
ATOM   3651  CD2 LEU A 236       7.472  22.851 -22.255  1.00  1.52           C  
ATOM   3652  H   LEU A 236       9.369  26.554 -21.595  1.00  1.52           H  
ATOM   3653  HA  LEU A 236       9.652  24.318 -23.383  1.00  1.52           H  
ATOM   3654 1HB  LEU A 236       7.337  26.232 -22.937  1.00  1.52           H  
ATOM   3655 2HB  LEU A 236       7.235  24.846 -24.023  1.00  1.52           H  
ATOM   3656  HG  LEU A 236       7.761  24.616 -21.022  1.00  1.52           H  
ATOM   3657 1HD1 LEU A 236       5.409  23.934 -20.907  1.00  1.52           H  
ATOM   3658 2HD1 LEU A 236       5.552  25.609 -21.496  1.00  1.52           H  
ATOM   3659 3HD1 LEU A 236       5.197  24.289 -22.630  1.00  1.52           H  
ATOM   3660 1HD2 LEU A 236       7.127  22.237 -21.421  1.00  1.52           H  
ATOM   3661 2HD2 LEU A 236       6.930  22.577 -23.157  1.00  1.52           H  
ATOM   3662 3HD2 LEU A 236       8.529  22.689 -22.409  1.00  1.52           H  
ATOM   3663  N   ALA A 237       9.446  27.289 -24.807  1.00  1.76           N  
ATOM   3664  CA  ALA A 237       9.708  28.002 -26.050  1.00  1.76           C  
ATOM   3665  C   ALA A 237      11.150  27.802 -26.539  1.00  1.76           C  
ATOM   3666  O   ALA A 237      11.402  27.674 -27.738  1.00  1.76           O  
ATOM   3667  CB  ALA A 237       9.427  29.479 -25.867  1.00  1.76           C  
ATOM   3668  H   ALA A 237       9.245  27.836 -23.965  1.00  1.76           H  
ATOM   3669  HA  ALA A 237       9.036  27.601 -26.812  1.00  1.76           H  
ATOM   3670 1HB  ALA A 237       9.589  30.004 -26.805  1.00  1.76           H  
ATOM   3671 2HB  ALA A 237       8.392  29.613 -25.544  1.00  1.76           H  
ATOM   3672 3HB  ALA A 237      10.092  29.882 -25.108  1.00  1.76           H  
ATOM   3673  N   ALA A 238      12.100  27.806 -25.594  1.00  2.04           N  
ATOM   3674  CA  ALA A 238      13.533  27.664 -25.863  1.00  2.04           C  
ATOM   3675  C   ALA A 238      13.924  26.349 -26.530  1.00  2.04           C  
ATOM   3676  O   ALA A 238      14.842  26.320 -27.352  1.00  2.04           O  
ATOM   3677  CB  ALA A 238      14.317  27.802 -24.577  1.00  2.04           C  
ATOM   3678  H   ALA A 238      11.815  27.943 -24.626  1.00  2.04           H  
ATOM   3679  HA  ALA A 238      13.813  28.475 -26.539  1.00  2.04           H  
ATOM   3680 1HB  ALA A 238      15.382  27.746 -24.789  1.00  2.04           H  
ATOM   3681 2HB  ALA A 238      14.084  28.757 -24.104  1.00  2.04           H  
ATOM   3682 3HB  ALA A 238      14.044  26.992 -23.902  1.00  2.04           H  
ATOM   3683  N   VAL A 239      13.244  25.267 -26.160  1.00  2.33           N  
ATOM   3684  CA  VAL A 239      13.581  23.948 -26.679  1.00  2.33           C  
ATOM   3685  C   VAL A 239      12.366  23.039 -26.727  1.00  2.33           C  
ATOM   3686  O   VAL A 239      11.833  22.781 -27.807  1.00  2.33           O  
ATOM   3687  OXT VAL A 239      11.892  22.585 -25.695  1.00  2.33           O  
ATOM   3688  CB  VAL A 239      14.696  23.316 -25.806  1.00  2.33           C  
ATOM   3689  CG1 VAL A 239      14.247  23.229 -24.372  1.00  2.33           C  
ATOM   3690  CG2 VAL A 239      15.018  21.919 -26.296  1.00  2.33           C  
ATOM   3691  H   VAL A 239      12.512  25.369 -25.452  1.00  2.33           H  
ATOM   3692  HA  VAL A 239      13.960  24.067 -27.694  1.00  2.33           H  
ATOM   3693  HB  VAL A 239      15.582  23.950 -25.853  1.00  2.33           H  
ATOM   3694 1HG1 VAL A 239      15.039  22.793 -23.764  1.00  2.33           H  
ATOM   3695 2HG1 VAL A 239      14.007  24.225 -23.994  1.00  2.33           H  
ATOM   3696 3HG1 VAL A 239      13.379  22.605 -24.330  1.00  2.33           H  
ATOM   3697 1HG2 VAL A 239      15.804  21.489 -25.680  1.00  2.33           H  
ATOM   3698 2HG2 VAL A 239      14.125  21.311 -26.220  1.00  2.33           H  
ATOM   3699 3HG2 VAL A 239      15.350  21.968 -27.331  1.00  2.33           H  
TER    3700
ENDMDL

REMARK ID 599221 MODEL 3 2024-03-02_00000359_1_19
PFRMAT TS
TARGET 2024-03-02_00000359_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.252   0.372   0.933  1.00  8.29           N  
ATOM      2  CA  MET A   1       1.612   0.064   0.511  1.00  8.29           C  
ATOM      3  C   MET A   1       2.441   1.299   0.211  1.00  8.29           C  
ATOM      4  O   MET A   1       2.059   2.145  -0.595  1.00  8.29           O  
ATOM      5  CB  MET A   1       1.621  -0.846  -0.712  1.00  8.29           C  
ATOM      6  CG  MET A   1       3.027  -1.145  -1.178  1.00  8.29           C  
ATOM      7  SD  MET A   1       3.158  -2.273  -2.535  1.00  8.29           S  
ATOM      8  CE  MET A   1       4.917  -2.063  -2.870  1.00  8.29           C  
ATOM      9 1H   MET A   1      -0.092  -0.363   1.533  1.00  8.29           H  
ATOM     10 2H   MET A   1       0.250   1.248   1.435  1.00  8.29           H  
ATOM     11 3H   MET A   1      -0.343   0.450   0.120  1.00  8.29           H  
ATOM     12  HA  MET A   1       2.105  -0.462   1.328  1.00  8.29           H  
ATOM     13 1HB  MET A   1       1.121  -1.784  -0.483  1.00  8.29           H  
ATOM     14 2HB  MET A   1       1.086  -0.368  -1.531  1.00  8.29           H  
ATOM     15 1HG  MET A   1       3.448  -0.213  -1.508  1.00  8.29           H  
ATOM     16 2HG  MET A   1       3.632  -1.515  -0.354  1.00  8.29           H  
ATOM     17 1HE  MET A   1       5.211  -2.690  -3.711  1.00  8.29           H  
ATOM     18 2HE  MET A   1       5.119  -1.014  -3.107  1.00  8.29           H  
ATOM     19 3HE  MET A   1       5.491  -2.348  -1.991  1.00  8.29           H  
ATOM     20  N   ALA A   2       3.575   1.424   0.890  1.00  7.74           N  
ATOM     21  CA  ALA A   2       4.501   2.512   0.597  1.00  7.74           C  
ATOM     22  C   ALA A   2       5.097   2.304  -0.793  1.00  7.74           C  
ATOM     23  O   ALA A   2       5.335   1.170  -1.202  1.00  7.74           O  
ATOM     24  CB  ALA A   2       5.611   2.590   1.639  1.00  7.74           C  
ATOM     25  H   ALA A   2       3.840   0.734   1.579  1.00  7.74           H  
ATOM     26  HA  ALA A   2       3.945   3.449   0.594  1.00  7.74           H  
ATOM     27 1HB  ALA A   2       6.283   3.412   1.392  1.00  7.74           H  
ATOM     28 2HB  ALA A   2       5.185   2.755   2.627  1.00  7.74           H  
ATOM     29 3HB  ALA A   2       6.173   1.672   1.646  1.00  7.74           H  
ATOM     30  N   HIS A   3       5.386   3.397  -1.484  1.00  7.01           N  
ATOM     31  CA  HIS A   3       6.030   3.339  -2.791  1.00  7.01           C  
ATOM     32  C   HIS A   3       7.251   4.247  -2.824  1.00  7.01           C  
ATOM     33  O   HIS A   3       7.336   5.191  -3.614  1.00  7.01           O  
ATOM     34  CB  HIS A   3       5.044   3.687  -3.912  1.00  7.01           C  
ATOM     35  CG  HIS A   3       3.907   2.691  -4.051  1.00  7.01           C  
ATOM     36  ND1 HIS A   3       4.080   1.444  -4.619  1.00  7.01           N  
ATOM     37  CD2 HIS A   3       2.607   2.758  -3.688  1.00  7.01           C  
ATOM     38  CE1 HIS A   3       2.933   0.792  -4.598  1.00  7.01           C  
ATOM     39  NE2 HIS A   3       2.024   1.565  -4.042  1.00  7.01           N  
ATOM     40  H   HIS A   3       5.157   4.299  -1.095  1.00  7.01           H  
ATOM     41  HA  HIS A   3       6.379   2.324  -2.971  1.00  7.01           H  
ATOM     42 1HB  HIS A   3       4.615   4.671  -3.724  1.00  7.01           H  
ATOM     43 2HB  HIS A   3       5.577   3.737  -4.861  1.00  7.01           H  
ATOM     44  HD2 HIS A   3       2.112   3.597  -3.201  1.00  7.01           H  
ATOM     45  HE1 HIS A   3       2.768  -0.217  -4.975  1.00  7.01           H  
ATOM     46  HE2 HIS A   3       1.057   1.327  -3.890  1.00  7.01           H  
ATOM     47  N   MET A   4       8.175   3.982  -1.911  1.00  6.08           N  
ATOM     48  CA  MET A   4       9.394   4.763  -1.781  1.00  6.08           C  
ATOM     49  C   MET A   4      10.260   4.668  -3.023  1.00  6.08           C  
ATOM     50  O   MET A   4      10.480   3.582  -3.562  1.00  6.08           O  
ATOM     51  CB  MET A   4      10.199   4.310  -0.556  1.00  6.08           C  
ATOM     52  CG  MET A   4      11.506   5.077  -0.327  1.00  6.08           C  
ATOM     53  SD  MET A   4      12.393   4.535   1.152  1.00  6.08           S  
ATOM     54  CE  MET A   4      12.886   2.877   0.717  1.00  6.08           C  
ATOM     55  H   MET A   4       8.041   3.177  -1.297  1.00  6.08           H  
ATOM     56  HA  MET A   4       9.120   5.808  -1.651  1.00  6.08           H  
ATOM     57 1HB  MET A   4       9.587   4.410   0.341  1.00  6.08           H  
ATOM     58 2HB  MET A   4      10.448   3.252  -0.644  1.00  6.08           H  
ATOM     59 1HG  MET A   4      12.161   4.942  -1.181  1.00  6.08           H  
ATOM     60 2HG  MET A   4      11.290   6.136  -0.231  1.00  6.08           H  
ATOM     61 1HE  MET A   4      13.435   2.430   1.542  1.00  6.08           H  
ATOM     62 2HE  MET A   4      11.998   2.281   0.513  1.00  6.08           H  
ATOM     63 3HE  MET A   4      13.509   2.902  -0.167  1.00  6.08           H  
ATOM     64  N   THR A   5      10.757   5.814  -3.460  1.00  5.01           N  
ATOM     65  CA  THR A   5      11.661   5.873  -4.591  1.00  5.01           C  
ATOM     66  C   THR A   5      13.047   6.228  -4.090  1.00  5.01           C  
ATOM     67  O   THR A   5      13.222   7.167  -3.308  1.00  5.01           O  
ATOM     68  CB  THR A   5      11.196   6.894  -5.652  1.00  5.01           C  
ATOM     69  OG1 THR A   5       9.907   6.510  -6.164  1.00  5.01           O  
ATOM     70  CG2 THR A   5      12.200   6.958  -6.811  1.00  5.01           C  
ATOM     71  H   THR A   5      10.504   6.667  -2.987  1.00  5.01           H  
ATOM     72  HA  THR A   5      11.712   4.891  -5.061  1.00  5.01           H  
ATOM     73  HB  THR A   5      11.116   7.879  -5.197  1.00  5.01           H  
ATOM     74  HG1 THR A   5       9.255   6.501  -5.450  1.00  5.01           H  
ATOM     75 1HG2 THR A   5      11.857   7.681  -7.549  1.00  5.01           H  
ATOM     76 2HG2 THR A   5      13.179   7.263  -6.438  1.00  5.01           H  
ATOM     77 3HG2 THR A   5      12.282   5.977  -7.275  1.00  5.01           H  
ATOM     78  N   THR A   6      14.026   5.459  -4.531  1.00  3.92           N  
ATOM     79  CA  THR A   6      15.409   5.651  -4.139  1.00  3.92           C  
ATOM     80  C   THR A   6      16.277   6.008  -5.321  1.00  3.92           C  
ATOM     81  O   THR A   6      15.878   5.812  -6.469  1.00  3.92           O  
ATOM     82  CB  THR A   6      15.931   4.401  -3.402  1.00  3.92           C  
ATOM     83  OG1 THR A   6      15.788   3.198  -4.226  1.00  3.92           O  
ATOM     84  CG2 THR A   6      15.202   4.249  -2.109  1.00  3.92           C  
ATOM     85  H   THR A   6      13.798   4.705  -5.162  1.00  3.92           H  
ATOM     86  HA  THR A   6      15.458   6.484  -3.439  1.00  3.92           H  
ATOM     87  HB  THR A   6      16.956   4.537  -3.193  1.00  3.92           H  
ATOM     88  HG1 THR A   6      15.657   2.429  -3.624  1.00  3.92           H  
ATOM     89 1HG2 THR A   6      15.589   3.407  -1.559  1.00  3.92           H  
ATOM     90 2HG2 THR A   6      15.351   5.143  -1.542  1.00  3.92           H  
ATOM     91 3HG2 THR A   6      14.144   4.101  -2.298  1.00  3.92           H  
ATOM     92  N   SER A   7      17.465   6.538  -5.042  1.00  2.94           N  
ATOM     93  CA  SER A   7      18.375   6.872  -6.120  1.00  2.94           C  
ATOM     94  C   SER A   7      18.667   5.594  -6.860  1.00  2.94           C  
ATOM     95  O   SER A   7      18.707   4.516  -6.264  1.00  2.94           O  
ATOM     96  CB  SER A   7      19.646   7.519  -5.603  1.00  2.94           C  
ATOM     97  OG  SER A   7      19.365   8.741  -4.972  1.00  2.94           O  
ATOM     98  H   SER A   7      17.735   6.691  -4.083  1.00  2.94           H  
ATOM     99  HA  SER A   7      17.883   7.563  -6.806  1.00  2.94           H  
ATOM    100 1HB  SER A   7      20.149   6.871  -4.914  1.00  2.94           H  
ATOM    101 2HB  SER A   7      20.324   7.689  -6.439  1.00  2.94           H  
ATOM    102  HG  SER A   7      20.216   9.110  -4.717  1.00  2.94           H  
ATOM    103  N   TYR A   8      18.885   5.702  -8.147  1.00  2.16           N  
ATOM    104  CA  TYR A   8      19.116   4.501  -8.904  1.00  2.16           C  
ATOM    105  C   TYR A   8      20.067   4.719 -10.037  1.00  2.16           C  
ATOM    106  O   TYR A   8      20.403   5.852 -10.395  1.00  2.16           O  
ATOM    107  CB  TYR A   8      17.794   3.970  -9.465  1.00  2.16           C  
ATOM    108  CG  TYR A   8      17.177   4.854 -10.518  1.00  2.16           C  
ATOM    109  CD1 TYR A   8      17.438   4.599 -11.857  1.00  2.16           C  
ATOM    110  CD2 TYR A   8      16.358   5.915 -10.159  1.00  2.16           C  
ATOM    111  CE1 TYR A   8      16.885   5.389 -12.834  1.00  2.16           C  
ATOM    112  CE2 TYR A   8      15.803   6.713 -11.143  1.00  2.16           C  
ATOM    113  CZ  TYR A   8      16.066   6.450 -12.478  1.00  2.16           C  
ATOM    114  OH  TYR A   8      15.512   7.243 -13.457  1.00  2.16           O  
ATOM    115  H   TYR A   8      18.857   6.600  -8.602  1.00  2.16           H  
ATOM    116  HA  TYR A   8      19.554   3.758  -8.245  1.00  2.16           H  
ATOM    117 1HB  TYR A   8      17.941   2.988  -9.905  1.00  2.16           H  
ATOM    118 2HB  TYR A   8      17.074   3.852  -8.651  1.00  2.16           H  
ATOM    119  HD1 TYR A   8      18.081   3.765 -12.128  1.00  2.16           H  
ATOM    120  HD2 TYR A   8      16.153   6.115  -9.105  1.00  2.16           H  
ATOM    121  HE1 TYR A   8      17.091   5.184 -13.880  1.00  2.16           H  
ATOM    122  HE2 TYR A   8      15.158   7.547 -10.866  1.00  2.16           H  
ATOM    123  HH  TYR A   8      14.969   7.922 -13.048  1.00  2.16           H  
ATOM    124  N   ALA A   9      20.501   3.621 -10.608  1.00  1.60           N  
ATOM    125  CA  ALA A   9      21.326   3.720 -11.780  1.00  1.60           C  
ATOM    126  C   ALA A   9      21.092   2.551 -12.704  1.00  1.60           C  
ATOM    127  O   ALA A   9      21.353   1.408 -12.351  1.00  1.60           O  
ATOM    128  CB  ALA A   9      22.774   3.765 -11.371  1.00  1.60           C  
ATOM    129  H   ALA A   9      20.215   2.724 -10.211  1.00  1.60           H  
ATOM    130  HA  ALA A   9      21.056   4.633 -12.307  1.00  1.60           H  
ATOM    131 1HB  ALA A   9      23.376   3.866 -12.264  1.00  1.60           H  
ATOM    132 2HB  ALA A   9      22.956   4.597 -10.707  1.00  1.60           H  
ATOM    133 3HB  ALA A   9      23.025   2.852 -10.855  1.00  1.60           H  
ATOM    134  N   LYS A  10      20.651   2.829 -13.911  1.00  1.22           N  
ATOM    135  CA  LYS A  10      20.424   1.747 -14.836  1.00  1.22           C  
ATOM    136  C   LYS A  10      21.676   1.429 -15.609  1.00  1.22           C  
ATOM    137  O   LYS A  10      22.439   2.341 -15.968  1.00  1.22           O  
ATOM    138  CB  LYS A  10      19.261   2.069 -15.770  1.00  1.22           C  
ATOM    139  CG  LYS A  10      17.934   2.147 -15.050  1.00  1.22           C  
ATOM    140  CD  LYS A  10      16.780   2.485 -15.962  1.00  1.22           C  
ATOM    141  CE  LYS A  10      15.468   2.484 -15.175  1.00  1.22           C  
ATOM    142  NZ  LYS A  10      14.299   2.848 -16.021  1.00  1.22           N  
ATOM    143  H   LYS A  10      20.438   3.774 -14.177  1.00  1.22           H  
ATOM    144  HA  LYS A  10      20.163   0.861 -14.272  1.00  1.22           H  
ATOM    145 1HB  LYS A  10      19.438   3.005 -16.270  1.00  1.22           H  
ATOM    146 2HB  LYS A  10      19.190   1.295 -16.534  1.00  1.22           H  
ATOM    147 1HG  LYS A  10      17.732   1.185 -14.599  1.00  1.22           H  
ATOM    148 2HG  LYS A  10      17.993   2.883 -14.267  1.00  1.22           H  
ATOM    149 1HD  LYS A  10      16.937   3.470 -16.403  1.00  1.22           H  
ATOM    150 2HD  LYS A  10      16.715   1.752 -16.756  1.00  1.22           H  
ATOM    151 1HE  LYS A  10      15.307   1.488 -14.767  1.00  1.22           H  
ATOM    152 2HE  LYS A  10      15.542   3.190 -14.352  1.00  1.22           H  
ATOM    153 1HZ  LYS A  10      13.465   2.824 -15.448  1.00  1.22           H  
ATOM    154 2HZ  LYS A  10      14.428   3.776 -16.395  1.00  1.22           H  
ATOM    155 3HZ  LYS A  10      14.210   2.187 -16.777  1.00  1.22           H  
ATOM    156  N   ILE A  11      21.845   0.135 -15.871  1.00  0.99           N  
ATOM    157  CA  ILE A  11      22.897  -0.430 -16.698  1.00  0.99           C  
ATOM    158  C   ILE A  11      22.267  -1.164 -17.864  1.00  0.99           C  
ATOM    159  O   ILE A  11      21.358  -1.981 -17.685  1.00  0.99           O  
ATOM    160  CB  ILE A  11      23.766  -1.436 -15.921  1.00  0.99           C  
ATOM    161  CG1 ILE A  11      24.439  -0.766 -14.744  1.00  0.99           C  
ATOM    162  CG2 ILE A  11      24.823  -2.068 -16.867  1.00  0.99           C  
ATOM    163  CD1 ILE A  11      25.094  -1.756 -13.827  1.00  0.99           C  
ATOM    164  H   ILE A  11      21.179  -0.512 -15.451  1.00  0.99           H  
ATOM    165  HA  ILE A  11      23.517   0.369 -17.086  1.00  0.99           H  
ATOM    166  HB  ILE A  11      23.126  -2.213 -15.513  1.00  0.99           H  
ATOM    167 1HG1 ILE A  11      25.190  -0.074 -15.115  1.00  0.99           H  
ATOM    168 2HG1 ILE A  11      23.697  -0.207 -14.172  1.00  0.99           H  
ATOM    169 1HG2 ILE A  11      25.437  -2.775 -16.323  1.00  0.99           H  
ATOM    170 2HG2 ILE A  11      24.327  -2.584 -17.687  1.00  0.99           H  
ATOM    171 3HG2 ILE A  11      25.449  -1.295 -17.270  1.00  0.99           H  
ATOM    172 1HD1 ILE A  11      25.575  -1.272 -12.993  1.00  0.99           H  
ATOM    173 2HD1 ILE A  11      24.345  -2.438 -13.447  1.00  0.99           H  
ATOM    174 3HD1 ILE A  11      25.819  -2.289 -14.401  1.00  0.99           H  
ATOM    175  N   GLU A  12      22.713  -0.871 -19.065  1.00  0.85           N  
ATOM    176  CA  GLU A  12      22.148  -1.564 -20.203  1.00  0.85           C  
ATOM    177  C   GLU A  12      23.075  -2.694 -20.608  1.00  0.85           C  
ATOM    178  O   GLU A  12      24.295  -2.522 -20.623  1.00  0.85           O  
ATOM    179  CB  GLU A  12      21.956  -0.595 -21.368  1.00  0.85           C  
ATOM    180  CG  GLU A  12      20.958   0.516 -21.115  1.00  0.85           C  
ATOM    181  CD  GLU A  12      20.876   1.458 -22.275  1.00  0.85           C  
ATOM    182  OE1 GLU A  12      21.623   1.253 -23.205  1.00  0.85           O  
ATOM    183  OE2 GLU A  12      20.095   2.376 -22.243  1.00  0.85           O  
ATOM    184  H   GLU A  12      23.473  -0.202 -19.173  1.00  0.85           H  
ATOM    185  HA  GLU A  12      21.184  -1.991 -19.931  1.00  0.85           H  
ATOM    186 1HB  GLU A  12      22.909  -0.131 -21.610  1.00  0.85           H  
ATOM    187 2HB  GLU A  12      21.629  -1.150 -22.249  1.00  0.85           H  
ATOM    188 1HG  GLU A  12      19.985   0.094 -20.942  1.00  0.85           H  
ATOM    189 2HG  GLU A  12      21.249   1.044 -20.219  1.00  0.85           H  
ATOM    190  N   ILE A  13      22.488  -3.831 -20.965  1.00  0.78           N  
ATOM    191  CA  ILE A  13      23.211  -4.979 -21.485  1.00  0.78           C  
ATOM    192  C   ILE A  13      22.714  -5.241 -22.891  1.00  0.78           C  
ATOM    193  O   ILE A  13      21.521  -5.483 -23.099  1.00  0.78           O  
ATOM    194  CB  ILE A  13      22.959  -6.240 -20.647  1.00  0.78           C  
ATOM    195  CG1 ILE A  13      23.388  -6.027 -19.197  1.00  0.78           C  
ATOM    196  CG2 ILE A  13      23.691  -7.442 -21.287  1.00  0.78           C  
ATOM    197  CD1 ILE A  13      22.926  -7.146 -18.294  1.00  0.78           C  
ATOM    198  H   ILE A  13      21.485  -3.920 -20.862  1.00  0.78           H  
ATOM    199  HA  ILE A  13      24.273  -4.760 -21.509  1.00  0.78           H  
ATOM    200  HB  ILE A  13      21.901  -6.437 -20.626  1.00  0.78           H  
ATOM    201 1HG1 ILE A  13      24.466  -5.946 -19.156  1.00  0.78           H  
ATOM    202 2HG1 ILE A  13      22.956  -5.094 -18.828  1.00  0.78           H  
ATOM    203 1HG2 ILE A  13      23.501  -8.344 -20.708  1.00  0.78           H  
ATOM    204 2HG2 ILE A  13      23.335  -7.582 -22.305  1.00  0.78           H  
ATOM    205 3HG2 ILE A  13      24.756  -7.238 -21.310  1.00  0.78           H  
ATOM    206 1HD1 ILE A  13      23.230  -6.964 -17.280  1.00  0.78           H  
ATOM    207 2HD1 ILE A  13      21.839  -7.204 -18.330  1.00  0.78           H  
ATOM    208 3HD1 ILE A  13      23.353  -8.086 -18.636  1.00  0.78           H  
ATOM    209  N   THR A  14      23.600  -5.177 -23.866  1.00  0.75           N  
ATOM    210  CA  THR A  14      23.150  -5.352 -25.237  1.00  0.75           C  
ATOM    211  C   THR A  14      23.994  -6.348 -25.990  1.00  0.75           C  
ATOM    212  O   THR A  14      25.109  -6.662 -25.583  1.00  0.75           O  
ATOM    213  CB  THR A  14      23.139  -4.001 -25.995  1.00  0.75           C  
ATOM    214  OG1 THR A  14      24.476  -3.488 -26.102  1.00  0.75           O  
ATOM    215  CG2 THR A  14      22.256  -2.974 -25.261  1.00  0.75           C  
ATOM    216  H   THR A  14      24.580  -5.004 -23.638  1.00  0.75           H  
ATOM    217  HA  THR A  14      22.134  -5.738 -25.221  1.00  0.75           H  
ATOM    218  HB  THR A  14      22.737  -4.163 -26.997  1.00  0.75           H  
ATOM    219  HG1 THR A  14      25.051  -4.175 -26.453  1.00  0.75           H  
ATOM    220 1HG2 THR A  14      22.250  -2.037 -25.816  1.00  0.75           H  
ATOM    221 2HG2 THR A  14      21.241  -3.359 -25.189  1.00  0.75           H  
ATOM    222 3HG2 THR A  14      22.645  -2.791 -24.262  1.00  0.75           H  
ATOM    223  N   GLY A  15      23.468  -6.824 -27.112  1.00  0.74           N  
ATOM    224  CA  GLY A  15      24.211  -7.736 -27.986  1.00  0.74           C  
ATOM    225  C   GLY A  15      23.284  -8.422 -28.973  1.00  0.74           C  
ATOM    226  O   GLY A  15      22.193  -7.923 -29.261  1.00  0.74           O  
ATOM    227  H   GLY A  15      22.508  -6.557 -27.339  1.00  0.74           H  
ATOM    228 1HA  GLY A  15      24.977  -7.179 -28.529  1.00  0.74           H  
ATOM    229 2HA  GLY A  15      24.735  -8.483 -27.398  1.00  0.74           H  
ATOM    230  N   THR A  16      23.733  -9.541 -29.519  1.00  0.75           N  
ATOM    231  CA  THR A  16      22.955 -10.276 -30.507  1.00  0.75           C  
ATOM    232  C   THR A  16      22.700 -11.716 -30.076  1.00  0.75           C  
ATOM    233  O   THR A  16      23.576 -12.382 -29.516  1.00  0.75           O  
ATOM    234  CB  THR A  16      23.647 -10.226 -31.886  1.00  0.75           C  
ATOM    235  OG1 THR A  16      23.731  -8.856 -32.317  1.00  0.75           O  
ATOM    236  CG2 THR A  16      22.879 -11.048 -32.938  1.00  0.75           C  
ATOM    237  H   THR A  16      24.650  -9.900 -29.243  1.00  0.75           H  
ATOM    238  HA  THR A  16      21.984  -9.792 -30.611  1.00  0.75           H  
ATOM    239  HB  THR A  16      24.659 -10.628 -31.789  1.00  0.75           H  
ATOM    240  HG1 THR A  16      22.840  -8.513 -32.452  1.00  0.75           H  
ATOM    241 1HG2 THR A  16      23.400 -10.987 -33.894  1.00  0.75           H  
ATOM    242 2HG2 THR A  16      22.825 -12.092 -32.632  1.00  0.75           H  
ATOM    243 3HG2 THR A  16      21.870 -10.653 -33.051  1.00  0.75           H  
ATOM    244  N   LEU A  17      21.470 -12.179 -30.274  1.00  0.75           N  
ATOM    245  CA  LEU A  17      21.149 -13.566 -29.975  1.00  0.75           C  
ATOM    246  C   LEU A  17      21.024 -14.306 -31.302  1.00  0.75           C  
ATOM    247  O   LEU A  17      20.214 -13.941 -32.163  1.00  0.75           O  
ATOM    248  CB  LEU A  17      19.874 -13.671 -29.128  1.00  0.75           C  
ATOM    249  CG  LEU A  17      19.453 -15.074 -28.740  1.00  0.75           C  
ATOM    250  CD1 LEU A  17      20.558 -15.635 -27.902  1.00  0.75           C  
ATOM    251  CD2 LEU A  17      18.143 -15.029 -27.934  1.00  0.75           C  
ATOM    252  H   LEU A  17      20.774 -11.571 -30.699  1.00  0.75           H  
ATOM    253  HA  LEU A  17      21.966 -14.014 -29.413  1.00  0.75           H  
ATOM    254 1HB  LEU A  17      20.029 -13.109 -28.207  1.00  0.75           H  
ATOM    255 2HB  LEU A  17      19.053 -13.211 -29.676  1.00  0.75           H  
ATOM    256  HG  LEU A  17      19.322 -15.695 -29.629  1.00  0.75           H  
ATOM    257 1HD1 LEU A  17      20.350 -16.605 -27.567  1.00  0.75           H  
ATOM    258 2HD1 LEU A  17      21.456 -15.641 -28.484  1.00  0.75           H  
ATOM    259 3HD1 LEU A  17      20.686 -15.023 -27.067  1.00  0.75           H  
ATOM    260 1HD2 LEU A  17      17.860 -16.035 -27.635  1.00  0.75           H  
ATOM    261 2HD2 LEU A  17      18.286 -14.414 -27.042  1.00  0.75           H  
ATOM    262 3HD2 LEU A  17      17.358 -14.598 -28.546  1.00  0.75           H  
ATOM    263  N   THR A  18      21.871 -15.305 -31.495  1.00  0.77           N  
ATOM    264  CA  THR A  18      21.915 -16.038 -32.744  1.00  0.77           C  
ATOM    265  C   THR A  18      21.299 -17.406 -32.559  1.00  0.77           C  
ATOM    266  O   THR A  18      21.548 -18.101 -31.577  1.00  0.77           O  
ATOM    267  CB  THR A  18      23.362 -16.177 -33.259  1.00  0.77           C  
ATOM    268  OG1 THR A  18      23.924 -14.878 -33.460  1.00  0.77           O  
ATOM    269  CG2 THR A  18      23.385 -16.930 -34.585  1.00  0.77           C  
ATOM    270  H   THR A  18      22.518 -15.562 -30.755  1.00  0.77           H  
ATOM    271  HA  THR A  18      21.331 -15.507 -33.496  1.00  0.77           H  
ATOM    272  HB  THR A  18      23.962 -16.714 -32.522  1.00  0.77           H  
ATOM    273  HG1 THR A  18      23.383 -14.395 -34.089  1.00  0.77           H  
ATOM    274 1HG2 THR A  18      24.409 -17.010 -34.940  1.00  0.77           H  
ATOM    275 2HG2 THR A  18      22.982 -17.918 -34.451  1.00  0.77           H  
ATOM    276 3HG2 THR A  18      22.785 -16.393 -35.325  1.00  0.77           H  
ATOM    277  N   VAL A  19      20.448 -17.782 -33.473  1.00  0.78           N  
ATOM    278  CA  VAL A  19      19.806 -19.073 -33.396  1.00  0.78           C  
ATOM    279  C   VAL A  19      20.805 -20.150 -33.831  1.00  0.78           C  
ATOM    280  O   VAL A  19      21.609 -19.910 -34.727  1.00  0.78           O  
ATOM    281  CB  VAL A  19      18.538 -19.050 -34.265  1.00  0.78           C  
ATOM    282  CG1 VAL A  19      17.905 -20.362 -34.288  1.00  0.78           C  
ATOM    283  CG2 VAL A  19      17.576 -18.022 -33.719  1.00  0.78           C  
ATOM    284  H   VAL A  19      20.251 -17.166 -34.265  1.00  0.78           H  
ATOM    285  HA  VAL A  19      19.515 -19.268 -32.368  1.00  0.78           H  
ATOM    286  HB  VAL A  19      18.813 -18.794 -35.293  1.00  0.78           H  
ATOM    287 1HG1 VAL A  19      17.015 -20.338 -34.920  1.00  0.78           H  
ATOM    288 2HG1 VAL A  19      18.608 -21.079 -34.680  1.00  0.78           H  
ATOM    289 3HG1 VAL A  19      17.625 -20.643 -33.271  1.00  0.78           H  
ATOM    290 1HG2 VAL A  19      16.681 -18.005 -34.341  1.00  0.78           H  
ATOM    291 2HG2 VAL A  19      17.310 -18.287 -32.704  1.00  0.78           H  
ATOM    292 3HG2 VAL A  19      18.056 -17.041 -33.730  1.00  0.78           H  
ATOM    293  N   LEU A  20      20.885 -21.274 -33.118  1.00  0.80           N  
ATOM    294  CA  LEU A  20      21.796 -22.338 -33.546  1.00  0.80           C  
ATOM    295  C   LEU A  20      21.028 -23.432 -34.294  1.00  0.80           C  
ATOM    296  O   LEU A  20      21.540 -24.069 -35.217  1.00  0.80           O  
ATOM    297  CB  LEU A  20      22.527 -22.940 -32.357  1.00  0.80           C  
ATOM    298  CG  LEU A  20      23.381 -21.976 -31.551  1.00  0.80           C  
ATOM    299  CD1 LEU A  20      24.010 -22.748 -30.401  1.00  0.80           C  
ATOM    300  CD2 LEU A  20      24.416 -21.333 -32.459  1.00  0.80           C  
ATOM    301  H   LEU A  20      20.272 -21.426 -32.318  1.00  0.80           H  
ATOM    302  HA  LEU A  20      22.533 -21.915 -34.228  1.00  0.80           H  
ATOM    303 1HB  LEU A  20      21.785 -23.364 -31.678  1.00  0.80           H  
ATOM    304 2HB  LEU A  20      23.168 -23.746 -32.710  1.00  0.80           H  
ATOM    305  HG  LEU A  20      22.752 -21.196 -31.127  1.00  0.80           H  
ATOM    306 1HD1 LEU A  20      24.613 -22.102 -29.787  1.00  0.80           H  
ATOM    307 2HD1 LEU A  20      23.238 -23.175 -29.800  1.00  0.80           H  
ATOM    308 3HD1 LEU A  20      24.635 -23.544 -30.802  1.00  0.80           H  
ATOM    309 1HD2 LEU A  20      25.030 -20.644 -31.898  1.00  0.80           H  
ATOM    310 2HD2 LEU A  20      25.049 -22.107 -32.891  1.00  0.80           H  
ATOM    311 3HD2 LEU A  20      23.906 -20.790 -33.261  1.00  0.80           H  
ATOM    312  N   THR A  21      19.776 -23.602 -33.891  1.00  0.82           N  
ATOM    313  CA  THR A  21      18.845 -24.590 -34.431  1.00  0.82           C  
ATOM    314  C   THR A  21      17.495 -23.909 -34.493  1.00  0.82           C  
ATOM    315  O   THR A  21      17.217 -23.050 -33.666  1.00  0.82           O  
ATOM    316  CB  THR A  21      18.777 -25.819 -33.537  1.00  0.82           C  
ATOM    317  OG1 THR A  21      17.911 -26.813 -34.106  1.00  0.82           O  
ATOM    318  CG2 THR A  21      18.268 -25.381 -32.252  1.00  0.82           C  
ATOM    319  H   THR A  21      19.470 -23.037 -33.102  1.00  0.82           H  
ATOM    320  HA  THR A  21      19.148 -24.878 -35.436  1.00  0.82           H  
ATOM    321  HB  THR A  21      19.770 -26.246 -33.405  1.00  0.82           H  
ATOM    322  HG1 THR A  21      17.640 -27.447 -33.394  1.00  0.82           H  
ATOM    323 1HG2 THR A  21      18.206 -26.215 -31.560  1.00  0.82           H  
ATOM    324 2HG2 THR A  21      18.941 -24.630 -31.869  1.00  0.82           H  
ATOM    325 3HG2 THR A  21      17.297 -24.948 -32.405  1.00  0.82           H  
ATOM    326  N   GLY A  22      16.644 -24.307 -35.433  1.00  0.86           N  
ATOM    327  CA  GLY A  22      15.400 -23.576 -35.671  1.00  0.86           C  
ATOM    328  C   GLY A  22      14.694 -23.202 -34.384  1.00  0.86           C  
ATOM    329  O   GLY A  22      14.602 -24.002 -33.456  1.00  0.86           O  
ATOM    330  H   GLY A  22      16.901 -25.081 -36.029  1.00  0.86           H  
ATOM    331 1HA  GLY A  22      15.642 -22.674 -36.223  1.00  0.86           H  
ATOM    332 2HA  GLY A  22      14.737 -24.165 -36.304  1.00  0.86           H  
ATOM    333  N   LEU A  23      14.196 -21.972 -34.335  1.00  0.93           N  
ATOM    334  CA  LEU A  23      13.574 -21.457 -33.113  1.00  0.93           C  
ATOM    335  C   LEU A  23      12.054 -21.428 -33.171  1.00  0.93           C  
ATOM    336  O   LEU A  23      11.449 -20.776 -34.024  1.00  0.93           O  
ATOM    337  CB  LEU A  23      14.182 -20.083 -32.787  1.00  0.93           C  
ATOM    338  CG  LEU A  23      13.609 -19.285 -31.641  1.00  0.93           C  
ATOM    339  CD1 LEU A  23      13.792 -20.017 -30.384  1.00  0.93           C  
ATOM    340  CD2 LEU A  23      14.319 -17.958 -31.569  1.00  0.93           C  
ATOM    341  H   LEU A  23      14.272 -21.401 -35.178  1.00  0.93           H  
ATOM    342  HA  LEU A  23      13.849 -22.120 -32.302  1.00  0.93           H  
ATOM    343 1HB  LEU A  23      15.227 -20.260 -32.532  1.00  0.93           H  
ATOM    344 2HB  LEU A  23      14.176 -19.469 -33.643  1.00  0.93           H  
ATOM    345  HG  LEU A  23      12.545 -19.126 -31.798  1.00  0.93           H  
ATOM    346 1HD1 LEU A  23      13.382 -19.449 -29.567  1.00  0.93           H  
ATOM    347 2HD1 LEU A  23      13.269 -20.957 -30.459  1.00  0.93           H  
ATOM    348 3HD1 LEU A  23      14.853 -20.198 -30.202  1.00  0.93           H  
ATOM    349 1HD2 LEU A  23      13.910 -17.399 -30.745  1.00  0.93           H  
ATOM    350 2HD2 LEU A  23      15.379 -18.119 -31.400  1.00  0.93           H  
ATOM    351 3HD2 LEU A  23      14.176 -17.406 -32.500  1.00  0.93           H  
ATOM    352  N   GLN A  24      11.432 -22.208 -32.292  1.00  1.05           N  
ATOM    353  CA  GLN A  24       9.980 -22.338 -32.265  1.00  1.05           C  
ATOM    354  C   GLN A  24       9.238 -21.501 -31.246  1.00  1.05           C  
ATOM    355  O   GLN A  24       8.810 -22.011 -30.203  1.00  1.05           O  
ATOM    356  CB  GLN A  24       9.560 -23.775 -32.069  1.00  1.05           C  
ATOM    357  CG  GLN A  24       8.069 -23.961 -32.127  1.00  1.05           C  
ATOM    358  CD  GLN A  24       7.659 -25.395 -32.055  1.00  1.05           C  
ATOM    359  OE1 GLN A  24       8.033 -26.168 -31.154  1.00  1.05           O  
ATOM    360  NE2 GLN A  24       6.871 -25.786 -33.023  1.00  1.05           N  
ATOM    361  H   GLN A  24      11.986 -22.719 -31.618  1.00  1.05           H  
ATOM    362  HA  GLN A  24       9.611 -22.032 -33.245  1.00  1.05           H  
ATOM    363 1HB  GLN A  24       9.988 -24.351 -32.848  1.00  1.05           H  
ATOM    364 2HB  GLN A  24       9.940 -24.152 -31.120  1.00  1.05           H  
ATOM    365 1HG  GLN A  24       7.610 -23.428 -31.297  1.00  1.05           H  
ATOM    366 2HG  GLN A  24       7.706 -23.550 -33.079  1.00  1.05           H  
ATOM    367 1HE2 GLN A  24       6.550 -26.732 -33.064  1.00  1.05           H  
ATOM    368 2HE2 GLN A  24       6.598 -25.115 -33.719  1.00  1.05           H  
ATOM    369  N   ILE A  25       9.058 -20.234 -31.542  1.00  1.27           N  
ATOM    370  CA  ILE A  25       8.275 -19.380 -30.665  1.00  1.27           C  
ATOM    371  C   ILE A  25       7.034 -19.007 -31.429  1.00  1.27           C  
ATOM    372  O   ILE A  25       7.113 -18.187 -32.347  1.00  1.27           O  
ATOM    373  CB  ILE A  25       9.038 -18.120 -30.270  1.00  1.27           C  
ATOM    374  CG1 ILE A  25      10.314 -18.488 -29.558  1.00  1.27           C  
ATOM    375  CG2 ILE A  25       8.178 -17.216 -29.416  1.00  1.27           C  
ATOM    376  CD1 ILE A  25      11.156 -17.321 -29.358  1.00  1.27           C  
ATOM    377  H   ILE A  25       9.452 -19.867 -32.402  1.00  1.27           H  
ATOM    378  HA  ILE A  25       7.990 -19.927 -29.766  1.00  1.27           H  
ATOM    379  HB  ILE A  25       9.318 -17.579 -31.178  1.00  1.27           H  
ATOM    380 1HG1 ILE A  25      10.085 -18.921 -28.592  1.00  1.27           H  
ATOM    381 2HG1 ILE A  25      10.857 -19.220 -30.145  1.00  1.27           H  
ATOM    382 1HG2 ILE A  25       8.738 -16.324 -29.176  1.00  1.27           H  
ATOM    383 2HG2 ILE A  25       7.282 -16.945 -29.968  1.00  1.27           H  
ATOM    384 3HG2 ILE A  25       7.896 -17.732 -28.499  1.00  1.27           H  
ATOM    385 1HD1 ILE A  25      12.068 -17.590 -28.861  1.00  1.27           H  
ATOM    386 2HD1 ILE A  25      11.375 -16.913 -30.334  1.00  1.27           H  
ATOM    387 3HD1 ILE A  25      10.619 -16.589 -28.762  1.00  1.27           H  
ATOM    388  N   GLY A  26       5.913 -19.619 -31.071  1.00  1.62           N  
ATOM    389  CA  GLY A  26       4.702 -19.413 -31.833  1.00  1.62           C  
ATOM    390  C   GLY A  26       3.522 -18.895 -31.044  1.00  1.62           C  
ATOM    391  O   GLY A  26       3.606 -18.630 -29.842  1.00  1.62           O  
ATOM    392  H   GLY A  26       5.914 -20.258 -30.289  1.00  1.62           H  
ATOM    393 1HA  GLY A  26       4.904 -18.717 -32.634  1.00  1.62           H  
ATOM    394 2HA  GLY A  26       4.425 -20.354 -32.309  1.00  1.62           H  
ATOM    395  N   ALA A  27       2.410 -18.778 -31.748  1.00  2.15           N  
ATOM    396  CA  ALA A  27       1.164 -18.289 -31.173  1.00  2.15           C  
ATOM    397  C   ALA A  27       0.435 -19.383 -30.402  1.00  2.15           C  
ATOM    398  O   ALA A  27       0.380 -20.535 -30.835  1.00  2.15           O  
ATOM    399  CB  ALA A  27       0.269 -17.745 -32.271  1.00  2.15           C  
ATOM    400  H   ALA A  27       2.473 -19.027 -32.738  1.00  2.15           H  
ATOM    401  HA  ALA A  27       1.406 -17.487 -30.476  1.00  2.15           H  
ATOM    402 1HB  ALA A  27      -0.648 -17.356 -31.831  1.00  2.15           H  
ATOM    403 2HB  ALA A  27       0.790 -16.944 -32.799  1.00  2.15           H  
ATOM    404 3HB  ALA A  27       0.029 -18.544 -32.972  1.00  2.15           H  
ATOM    405  N   GLY A  28      -0.235 -19.010 -29.314  1.00  2.89           N  
ATOM    406  CA  GLY A  28      -1.009 -19.962 -28.503  1.00  2.89           C  
ATOM    407  C   GLY A  28      -2.377 -20.306 -29.099  1.00  2.89           C  
ATOM    408  O   GLY A  28      -3.407 -20.086 -28.466  1.00  2.89           O  
ATOM    409  H   GLY A  28      -0.175 -18.049 -29.010  1.00  2.89           H  
ATOM    410 1HA  GLY A  28      -0.429 -20.878 -28.382  1.00  2.89           H  
ATOM    411 2HA  GLY A  28      -1.146 -19.548 -27.505  1.00  2.89           H  
ATOM    412  N   ASP A  29      -2.373 -20.812 -30.331  1.00  3.79           N  
ATOM    413  CA  ASP A  29      -3.589 -21.154 -31.082  1.00  3.79           C  
ATOM    414  C   ASP A  29      -4.607 -20.014 -31.143  1.00  3.79           C  
ATOM    415  O   ASP A  29      -5.801 -20.238 -30.952  1.00  3.79           O  
ATOM    416  CB  ASP A  29      -4.264 -22.410 -30.497  1.00  3.79           C  
ATOM    417  CG  ASP A  29      -5.367 -23.051 -31.419  1.00  3.79           C  
ATOM    418  OD1 ASP A  29      -5.319 -22.865 -32.619  1.00  3.79           O  
ATOM    419  OD2 ASP A  29      -6.222 -23.734 -30.898  1.00  3.79           O  
ATOM    420  H   ASP A  29      -1.455 -20.967 -30.746  1.00  3.79           H  
ATOM    421  HA  ASP A  29      -3.291 -21.386 -32.106  1.00  3.79           H  
ATOM    422 1HB  ASP A  29      -3.501 -23.163 -30.297  1.00  3.79           H  
ATOM    423 2HB  ASP A  29      -4.726 -22.155 -29.539  1.00  3.79           H  
ATOM    424  N   GLY A  30      -4.155 -18.793 -31.457  1.00  4.68           N  
ATOM    425  CA  GLY A  30      -5.090 -17.669 -31.579  1.00  4.68           C  
ATOM    426  C   GLY A  30      -6.126 -17.955 -32.670  1.00  4.68           C  
ATOM    427  O   GLY A  30      -7.290 -17.565 -32.571  1.00  4.68           O  
ATOM    428  H   GLY A  30      -3.167 -18.654 -31.597  1.00  4.68           H  
ATOM    429 1HA  GLY A  30      -5.591 -17.507 -30.625  1.00  4.68           H  
ATOM    430 2HA  GLY A  30      -4.540 -16.760 -31.818  1.00  4.68           H  
ATOM    431  N   PHE A  31      -5.667 -18.624 -33.721  1.00  5.24           N  
ATOM    432  CA  PHE A  31      -6.481 -19.057 -34.840  1.00  5.24           C  
ATOM    433  C   PHE A  31      -5.826 -20.234 -35.529  1.00  5.24           C  
ATOM    434  O   PHE A  31      -4.615 -20.230 -35.765  1.00  5.24           O  
ATOM    435  CB  PHE A  31      -6.720 -17.959 -35.877  1.00  5.24           C  
ATOM    436  CG  PHE A  31      -7.580 -18.465 -37.026  1.00  5.24           C  
ATOM    437  CD1 PHE A  31      -8.962 -18.477 -36.925  1.00  5.24           C  
ATOM    438  CD2 PHE A  31      -6.997 -18.960 -38.197  1.00  5.24           C  
ATOM    439  CE1 PHE A  31      -9.742 -18.968 -37.956  1.00  5.24           C  
ATOM    440  CE2 PHE A  31      -7.776 -19.451 -39.225  1.00  5.24           C  
ATOM    441  CZ  PHE A  31      -9.150 -19.456 -39.103  1.00  5.24           C  
ATOM    442  H   PHE A  31      -4.693 -18.878 -33.717  1.00  5.24           H  
ATOM    443  HA  PHE A  31      -7.449 -19.385 -34.459  1.00  5.24           H  
ATOM    444 1HB  PHE A  31      -7.224 -17.110 -35.412  1.00  5.24           H  
ATOM    445 2HB  PHE A  31      -5.771 -17.611 -36.279  1.00  5.24           H  
ATOM    446  HD1 PHE A  31      -9.431 -18.100 -36.016  1.00  5.24           H  
ATOM    447  HD2 PHE A  31      -5.911 -18.965 -38.287  1.00  5.24           H  
ATOM    448  HE1 PHE A  31     -10.827 -18.975 -37.859  1.00  5.24           H  
ATOM    449  HE2 PHE A  31      -7.309 -19.841 -40.128  1.00  5.24           H  
ATOM    450  HZ  PHE A  31      -9.767 -19.847 -39.910  1.00  5.24           H  
ATOM    451  N   SER A  32      -6.632 -21.214 -35.891  1.00  5.20           N  
ATOM    452  CA  SER A  32      -6.161 -22.348 -36.656  1.00  5.20           C  
ATOM    453  C   SER A  32      -7.283 -22.900 -37.518  1.00  5.20           C  
ATOM    454  O   SER A  32      -8.462 -22.641 -37.277  1.00  5.20           O  
ATOM    455  CB  SER A  32      -5.570 -23.414 -35.747  1.00  5.20           C  
ATOM    456  OG  SER A  32      -6.523 -23.943 -34.869  1.00  5.20           O  
ATOM    457  H   SER A  32      -7.609 -21.159 -35.643  1.00  5.20           H  
ATOM    458  HA  SER A  32      -5.368 -22.007 -37.324  1.00  5.20           H  
ATOM    459 1HB  SER A  32      -5.170 -24.217 -36.369  1.00  5.20           H  
ATOM    460 2HB  SER A  32      -4.733 -23.003 -35.176  1.00  5.20           H  
ATOM    461  HG  SER A  32      -6.303 -23.545 -33.980  1.00  5.20           H  
ATOM    462  N   ALA A  33      -6.901 -23.669 -38.522  1.00  4.58           N  
ATOM    463  CA  ALA A  33      -7.828 -24.285 -39.461  1.00  4.58           C  
ATOM    464  C   ALA A  33      -7.178 -25.508 -40.078  1.00  4.58           C  
ATOM    465  O   ALA A  33      -5.966 -25.670 -40.001  1.00  4.58           O  
ATOM    466  CB  ALA A  33      -8.241 -23.295 -40.541  1.00  4.58           C  
ATOM    467  H   ALA A  33      -5.913 -23.835 -38.637  1.00  4.58           H  
ATOM    468  HA  ALA A  33      -8.713 -24.607 -38.910  1.00  4.58           H  
ATOM    469 1HB  ALA A  33      -8.942 -23.768 -41.223  1.00  4.58           H  
ATOM    470 2HB  ALA A  33      -8.717 -22.430 -40.075  1.00  4.58           H  
ATOM    471 3HB  ALA A  33      -7.362 -22.970 -41.094  1.00  4.58           H  
ATOM    472  N   ILE A  34      -7.966 -26.335 -40.747  1.00  3.66           N  
ATOM    473  CA  ILE A  34      -7.445 -27.554 -41.367  1.00  3.66           C  
ATOM    474  C   ILE A  34      -6.323 -27.279 -42.370  1.00  3.66           C  
ATOM    475  O   ILE A  34      -5.348 -28.027 -42.434  1.00  3.66           O  
ATOM    476  CB  ILE A  34      -8.577 -28.312 -42.078  1.00  3.66           C  
ATOM    477  CG1 ILE A  34      -9.546 -28.878 -41.037  1.00  3.66           C  
ATOM    478  CG2 ILE A  34      -7.998 -29.426 -42.937  1.00  3.66           C  
ATOM    479  CD1 ILE A  34     -10.831 -29.401 -41.632  1.00  3.66           C  
ATOM    480  H   ILE A  34      -8.955 -26.146 -40.792  1.00  3.66           H  
ATOM    481  HA  ILE A  34      -7.046 -28.190 -40.583  1.00  3.66           H  
ATOM    482  HB  ILE A  34      -9.135 -27.626 -42.710  1.00  3.66           H  
ATOM    483 1HG1 ILE A  34      -9.055 -29.691 -40.503  1.00  3.66           H  
ATOM    484 2HG1 ILE A  34      -9.793 -28.094 -40.321  1.00  3.66           H  
ATOM    485 1HG2 ILE A  34      -8.806 -29.955 -43.440  1.00  3.66           H  
ATOM    486 2HG2 ILE A  34      -7.326 -29.001 -43.681  1.00  3.66           H  
ATOM    487 3HG2 ILE A  34      -7.445 -30.122 -42.307  1.00  3.66           H  
ATOM    488 1HD1 ILE A  34     -11.470 -29.786 -40.837  1.00  3.66           H  
ATOM    489 2HD1 ILE A  34     -11.346 -28.594 -42.153  1.00  3.66           H  
ATOM    490 3HD1 ILE A  34     -10.606 -30.201 -42.335  1.00  3.66           H  
ATOM    491  N   GLY A  35      -6.463 -26.227 -43.166  1.00  2.75           N  
ATOM    492  CA  GLY A  35      -5.451 -25.883 -44.160  1.00  2.75           C  
ATOM    493  C   GLY A  35      -4.349 -24.950 -43.627  1.00  2.75           C  
ATOM    494  O   GLY A  35      -3.569 -24.408 -44.413  1.00  2.75           O  
ATOM    495  H   GLY A  35      -7.282 -25.648 -43.072  1.00  2.75           H  
ATOM    496 1HA  GLY A  35      -4.994 -26.801 -44.531  1.00  2.75           H  
ATOM    497 2HA  GLY A  35      -5.938 -25.413 -45.013  1.00  2.75           H  
ATOM    498  N   ALA A  36      -4.328 -24.703 -42.314  1.00  2.02           N  
ATOM    499  CA  ALA A  36      -3.371 -23.783 -41.700  1.00  2.02           C  
ATOM    500  C   ALA A  36      -2.248 -24.506 -40.969  1.00  2.02           C  
ATOM    501  O   ALA A  36      -2.374 -25.665 -40.588  1.00  2.02           O  
ATOM    502  CB  ALA A  36      -4.069 -22.865 -40.712  1.00  2.02           C  
ATOM    503  H   ALA A  36      -4.976 -25.182 -41.692  1.00  2.02           H  
ATOM    504  HA  ALA A  36      -2.924 -23.184 -42.493  1.00  2.02           H  
ATOM    505 1HB  ALA A  36      -3.345 -22.170 -40.285  1.00  2.02           H  
ATOM    506 2HB  ALA A  36      -4.856 -22.310 -41.216  1.00  2.02           H  
ATOM    507 3HB  ALA A  36      -4.493 -23.467 -39.925  1.00  2.02           H  
ATOM    508  N   VAL A  37      -1.164 -23.781 -40.733  1.00  1.51           N  
ATOM    509  CA  VAL A  37      -0.051 -24.241 -39.906  1.00  1.51           C  
ATOM    510  C   VAL A  37      -0.581 -24.368 -38.471  1.00  1.51           C  
ATOM    511  O   VAL A  37      -1.350 -23.511 -38.035  1.00  1.51           O  
ATOM    512  CB  VAL A  37       1.131 -23.241 -39.986  1.00  1.51           C  
ATOM    513  CG1 VAL A  37       2.222 -23.618 -39.029  1.00  1.51           C  
ATOM    514  CG2 VAL A  37       1.686 -23.205 -41.402  1.00  1.51           C  
ATOM    515  H   VAL A  37      -1.119 -22.850 -41.121  1.00  1.51           H  
ATOM    516  HA  VAL A  37       0.277 -25.220 -40.252  1.00  1.51           H  
ATOM    517  HB  VAL A  37       0.774 -22.253 -39.707  1.00  1.51           H  
ATOM    518 1HG1 VAL A  37       3.014 -22.900 -39.092  1.00  1.51           H  
ATOM    519 2HG1 VAL A  37       1.836 -23.622 -38.039  1.00  1.51           H  
ATOM    520 3HG1 VAL A  37       2.604 -24.597 -39.276  1.00  1.51           H  
ATOM    521 1HG2 VAL A  37       2.506 -22.486 -41.452  1.00  1.51           H  
ATOM    522 2HG2 VAL A  37       2.051 -24.177 -41.672  1.00  1.51           H  
ATOM    523 3HG2 VAL A  37       0.900 -22.908 -42.096  1.00  1.51           H  
ATOM    524  N   ASP A  38      -0.221 -25.433 -37.743  1.00  1.18           N  
ATOM    525  CA  ASP A  38      -0.743 -25.636 -36.389  1.00  1.18           C  
ATOM    526  C   ASP A  38      -0.040 -24.735 -35.390  1.00  1.18           C  
ATOM    527  O   ASP A  38      -0.661 -24.240 -34.447  1.00  1.18           O  
ATOM    528  CB  ASP A  38      -0.525 -27.084 -35.931  1.00  1.18           C  
ATOM    529  CG  ASP A  38      -1.361 -28.134 -36.658  1.00  1.18           C  
ATOM    530  OD1 ASP A  38      -2.547 -28.193 -36.427  1.00  1.18           O  
ATOM    531  OD2 ASP A  38      -0.798 -28.890 -37.441  1.00  1.18           O  
ATOM    532  H   ASP A  38       0.443 -26.105 -38.112  1.00  1.18           H  
ATOM    533  HA  ASP A  38      -1.808 -25.401 -36.383  1.00  1.18           H  
ATOM    534 1HB  ASP A  38       0.530 -27.340 -36.048  1.00  1.18           H  
ATOM    535 2HB  ASP A  38      -0.744 -27.151 -34.867  1.00  1.18           H  
ATOM    536  N   LYS A  39       1.244 -24.485 -35.620  1.00  0.98           N  
ATOM    537  CA  LYS A  39       1.993 -23.606 -34.722  1.00  0.98           C  
ATOM    538  C   LYS A  39       2.776 -22.484 -35.443  1.00  0.98           C  
ATOM    539  O   LYS A  39       3.979 -22.625 -35.647  1.00  0.98           O  
ATOM    540  CB  LYS A  39       2.952 -24.434 -33.851  1.00  0.98           C  
ATOM    541  CG  LYS A  39       2.245 -25.440 -32.925  1.00  0.98           C  
ATOM    542  CD  LYS A  39       3.212 -26.207 -32.028  1.00  0.98           C  
ATOM    543  CE  LYS A  39       2.444 -27.175 -31.123  1.00  0.98           C  
ATOM    544  NZ  LYS A  39       3.334 -27.896 -30.168  1.00  0.98           N  
ATOM    545  H   LYS A  39       1.689 -24.960 -36.407  1.00  0.98           H  
ATOM    546  HA  LYS A  39       1.286 -23.126 -34.048  1.00  0.98           H  
ATOM    547 1HB  LYS A  39       3.642 -24.982 -34.488  1.00  0.98           H  
ATOM    548 2HB  LYS A  39       3.544 -23.764 -33.227  1.00  0.98           H  
ATOM    549 1HG  LYS A  39       1.524 -24.909 -32.302  1.00  0.98           H  
ATOM    550 2HG  LYS A  39       1.705 -26.166 -33.530  1.00  0.98           H  
ATOM    551 1HD  LYS A  39       3.914 -26.774 -32.638  1.00  0.98           H  
ATOM    552 2HD  LYS A  39       3.775 -25.508 -31.410  1.00  0.98           H  
ATOM    553 1HE  LYS A  39       1.701 -26.613 -30.559  1.00  0.98           H  
ATOM    554 2HE  LYS A  39       1.932 -27.908 -31.748  1.00  0.98           H  
ATOM    555 1HZ  LYS A  39       2.779 -28.517 -29.596  1.00  0.98           H  
ATOM    556 2HZ  LYS A  39       4.024 -28.432 -30.671  1.00  0.98           H  
ATOM    557 3HZ  LYS A  39       3.801 -27.224 -29.576  1.00  0.98           H  
ATOM    558  N   PRO A  40       2.115 -21.399 -35.917  1.00  0.88           N  
ATOM    559  CA  PRO A  40       2.711 -20.221 -36.560  1.00  0.88           C  
ATOM    560  C   PRO A  40       3.688 -19.498 -35.634  1.00  0.88           C  
ATOM    561  O   PRO A  40       3.444 -19.456 -34.426  1.00  0.88           O  
ATOM    562  CB  PRO A  40       1.499 -19.323 -36.830  1.00  0.88           C  
ATOM    563  CG  PRO A  40       0.317 -20.259 -36.860  1.00  0.88           C  
ATOM    564  CD  PRO A  40       0.635 -21.331 -35.850  1.00  0.88           C  
ATOM    565  HA  PRO A  40       3.198 -20.513 -37.503  1.00  0.88           H  
ATOM    566 1HB  PRO A  40       1.427 -18.554 -36.044  1.00  0.88           H  
ATOM    567 2HB  PRO A  40       1.646 -18.788 -37.781  1.00  0.88           H  
ATOM    568 1HG  PRO A  40      -0.614 -19.720 -36.621  1.00  0.88           H  
ATOM    569 2HG  PRO A  40       0.185 -20.678 -37.868  1.00  0.88           H  
ATOM    570 1HD  PRO A  40       0.289 -21.059 -34.844  1.00  0.88           H  
ATOM    571 2HD  PRO A  40       0.161 -22.221 -36.223  1.00  0.88           H  
ATOM    572  N   VAL A  41       4.727 -18.882 -36.206  1.00  0.85           N  
ATOM    573  CA  VAL A  41       5.745 -18.076 -35.488  1.00  0.85           C  
ATOM    574  C   VAL A  41       5.305 -16.669 -35.098  1.00  0.85           C  
ATOM    575  O   VAL A  41       4.641 -15.975 -35.870  1.00  0.85           O  
ATOM    576  CB  VAL A  41       7.050 -17.984 -36.316  1.00  0.85           C  
ATOM    577  CG1 VAL A  41       8.030 -16.995 -35.753  1.00  0.85           C  
ATOM    578  CG2 VAL A  41       7.709 -19.301 -36.277  1.00  0.85           C  
ATOM    579  H   VAL A  41       4.833 -18.979 -37.222  1.00  0.85           H  
ATOM    580  HA  VAL A  41       5.999 -18.616 -34.580  1.00  0.85           H  
ATOM    581  HB  VAL A  41       6.807 -17.702 -37.341  1.00  0.85           H  
ATOM    582 1HG1 VAL A  41       8.920 -16.995 -36.367  1.00  0.85           H  
ATOM    583 2HG1 VAL A  41       7.597 -16.006 -35.766  1.00  0.85           H  
ATOM    584 3HG1 VAL A  41       8.291 -17.269 -34.727  1.00  0.85           H  
ATOM    585 1HG2 VAL A  41       8.621 -19.277 -36.869  1.00  0.85           H  
ATOM    586 2HG2 VAL A  41       7.948 -19.566 -35.246  1.00  0.85           H  
ATOM    587 3HG2 VAL A  41       7.032 -20.017 -36.673  1.00  0.85           H  
ATOM    588  N   VAL A  42       5.663 -16.251 -33.883  1.00  0.86           N  
ATOM    589  CA  VAL A  42       5.364 -14.889 -33.447  1.00  0.86           C  
ATOM    590  C   VAL A  42       6.200 -13.900 -34.252  1.00  0.86           C  
ATOM    591  O   VAL A  42       7.434 -13.988 -34.271  1.00  0.86           O  
ATOM    592  CB  VAL A  42       5.705 -14.696 -31.951  1.00  0.86           C  
ATOM    593  CG1 VAL A  42       5.509 -13.250 -31.550  1.00  0.86           C  
ATOM    594  CG2 VAL A  42       4.843 -15.600 -31.115  1.00  0.86           C  
ATOM    595  H   VAL A  42       6.177 -16.889 -33.276  1.00  0.86           H  
ATOM    596  HA  VAL A  42       4.305 -14.688 -33.613  1.00  0.86           H  
ATOM    597  HB  VAL A  42       6.761 -14.943 -31.790  1.00  0.86           H  
ATOM    598 1HG1 VAL A  42       5.770 -13.123 -30.501  1.00  0.86           H  
ATOM    599 2HG1 VAL A  42       6.154 -12.626 -32.161  1.00  0.86           H  
ATOM    600 3HG1 VAL A  42       4.471 -12.963 -31.704  1.00  0.86           H  
ATOM    601 1HG2 VAL A  42       5.093 -15.478 -30.062  1.00  0.86           H  
ATOM    602 2HG2 VAL A  42       3.793 -15.362 -31.270  1.00  0.86           H  
ATOM    603 3HG2 VAL A  42       5.034 -16.609 -31.413  1.00  0.86           H  
ATOM    604  N   ARG A  43       5.530 -12.937 -34.879  1.00  0.90           N  
ATOM    605  CA  ARG A  43       6.213 -11.949 -35.703  1.00  0.90           C  
ATOM    606  C   ARG A  43       5.740 -10.544 -35.359  1.00  0.90           C  
ATOM    607  O   ARG A  43       4.638 -10.352 -34.842  1.00  0.90           O  
ATOM    608  CB  ARG A  43       5.974 -12.207 -37.196  1.00  0.90           C  
ATOM    609  CG  ARG A  43       6.458 -13.575 -37.725  1.00  0.90           C  
ATOM    610  CD  ARG A  43       6.444 -13.662 -39.205  1.00  0.90           C  
ATOM    611  NE  ARG A  43       5.098 -13.565 -39.763  1.00  0.90           N  
ATOM    612  CZ  ARG A  43       4.822 -13.469 -41.082  1.00  0.90           C  
ATOM    613  NH1 ARG A  43       5.804 -13.464 -41.962  1.00  0.90           N  
ATOM    614  NH2 ARG A  43       3.563 -13.384 -41.493  1.00  0.90           N  
ATOM    615  H   ARG A  43       4.523 -12.917 -34.810  1.00  0.90           H  
ATOM    616  HA  ARG A  43       7.281 -12.001 -35.507  1.00  0.90           H  
ATOM    617 1HB  ARG A  43       4.912 -12.125 -37.411  1.00  0.90           H  
ATOM    618 2HB  ARG A  43       6.483 -11.435 -37.778  1.00  0.90           H  
ATOM    619 1HG  ARG A  43       7.455 -13.773 -37.399  1.00  0.90           H  
ATOM    620 2HG  ARG A  43       5.806 -14.353 -37.351  1.00  0.90           H  
ATOM    621 1HD  ARG A  43       7.041 -12.864 -39.612  1.00  0.90           H  
ATOM    622 2HD  ARG A  43       6.870 -14.620 -39.509  1.00  0.90           H  
ATOM    623  HE  ARG A  43       4.319 -13.571 -39.118  1.00  0.90           H  
ATOM    624 1HH1 ARG A  43       6.768 -13.541 -41.650  1.00  0.90           H  
ATOM    625 2HH1 ARG A  43       5.600 -13.397 -42.947  1.00  0.90           H  
ATOM    626 1HH2 ARG A  43       2.809 -13.390 -40.818  1.00  0.90           H  
ATOM    627 2HH2 ARG A  43       3.356 -13.316 -42.477  1.00  0.90           H  
ATOM    628  N   ASP A  44       6.582  -9.568 -35.655  1.00  0.94           N  
ATOM    629  CA  ASP A  44       6.275  -8.156 -35.501  1.00  0.94           C  
ATOM    630  C   ASP A  44       5.161  -7.717 -36.466  1.00  0.94           C  
ATOM    631  O   ASP A  44       5.327  -7.833 -37.679  1.00  0.94           O  
ATOM    632  CB  ASP A  44       7.531  -7.344 -35.768  1.00  0.94           C  
ATOM    633  CG  ASP A  44       7.342  -5.845 -35.617  1.00  0.94           C  
ATOM    634  OD1 ASP A  44       7.258  -5.348 -34.507  1.00  0.94           O  
ATOM    635  OD2 ASP A  44       7.298  -5.180 -36.639  1.00  0.94           O  
ATOM    636  H   ASP A  44       7.483  -9.824 -36.052  1.00  0.94           H  
ATOM    637  HA  ASP A  44       5.983  -8.015 -34.467  1.00  0.94           H  
ATOM    638 1HB  ASP A  44       8.317  -7.672 -35.080  1.00  0.94           H  
ATOM    639 2HB  ASP A  44       7.883  -7.572 -36.769  1.00  0.94           H  
ATOM    640  N   PRO A  45       4.066  -7.102 -35.995  1.00  0.98           N  
ATOM    641  CA  PRO A  45       2.908  -6.718 -36.791  1.00  0.98           C  
ATOM    642  C   PRO A  45       3.175  -5.683 -37.888  1.00  0.98           C  
ATOM    643  O   PRO A  45       2.355  -5.540 -38.796  1.00  0.98           O  
ATOM    644  CB  PRO A  45       1.951  -6.146 -35.736  1.00  0.98           C  
ATOM    645  CG  PRO A  45       2.838  -5.705 -34.597  1.00  0.98           C  
ATOM    646  CD  PRO A  45       3.972  -6.703 -34.573  1.00  0.98           C  
ATOM    647  HA  PRO A  45       2.478  -7.629 -37.234  1.00  0.98           H  
ATOM    648 1HB  PRO A  45       1.379  -5.312 -36.170  1.00  0.98           H  
ATOM    649 2HB  PRO A  45       1.223  -6.915 -35.436  1.00  0.98           H  
ATOM    650 1HG  PRO A  45       3.193  -4.677 -34.774  1.00  0.98           H  
ATOM    651 2HG  PRO A  45       2.270  -5.686 -33.657  1.00  0.98           H  
ATOM    652 1HD  PRO A  45       4.870  -6.169 -34.234  1.00  0.98           H  
ATOM    653 2HD  PRO A  45       3.729  -7.574 -33.940  1.00  0.98           H  
ATOM    654  N   LEU A  46       4.280  -4.938 -37.803  1.00  1.00           N  
ATOM    655  CA  LEU A  46       4.542  -3.922 -38.815  1.00  1.00           C  
ATOM    656  C   LEU A  46       5.602  -4.334 -39.843  1.00  1.00           C  
ATOM    657  O   LEU A  46       5.417  -4.122 -41.045  1.00  1.00           O  
ATOM    658  CB  LEU A  46       4.964  -2.634 -38.118  1.00  1.00           C  
ATOM    659  CG  LEU A  46       3.901  -2.051 -37.175  1.00  1.00           C  
ATOM    660  CD1 LEU A  46       4.451  -0.817 -36.495  1.00  1.00           C  
ATOM    661  CD2 LEU A  46       2.642  -1.743 -37.966  1.00  1.00           C  
ATOM    662  H   LEU A  46       4.948  -5.071 -37.051  1.00  1.00           H  
ATOM    663  HA  LEU A  46       3.616  -3.730 -39.351  1.00  1.00           H  
ATOM    664 1HB  LEU A  46       5.863  -2.838 -37.531  1.00  1.00           H  
ATOM    665 2HB  LEU A  46       5.202  -1.887 -38.873  1.00  1.00           H  
ATOM    666  HG  LEU A  46       3.667  -2.781 -36.401  1.00  1.00           H  
ATOM    667 1HD1 LEU A  46       3.702  -0.411 -35.814  1.00  1.00           H  
ATOM    668 2HD1 LEU A  46       5.348  -1.083 -35.932  1.00  1.00           H  
ATOM    669 3HD1 LEU A  46       4.701  -0.069 -37.246  1.00  1.00           H  
ATOM    670 1HD2 LEU A  46       1.881  -1.339 -37.298  1.00  1.00           H  
ATOM    671 2HD2 LEU A  46       2.869  -1.011 -38.741  1.00  1.00           H  
ATOM    672 3HD2 LEU A  46       2.269  -2.659 -38.429  1.00  1.00           H  
ATOM    673  N   SER A  47       6.709  -4.921 -39.380  1.00  0.98           N  
ATOM    674  CA  SER A  47       7.795  -5.329 -40.271  1.00  0.98           C  
ATOM    675  C   SER A  47       7.636  -6.754 -40.773  1.00  0.98           C  
ATOM    676  O   SER A  47       8.286  -7.157 -41.737  1.00  0.98           O  
ATOM    677  CB  SER A  47       9.105  -5.257 -39.540  1.00  0.98           C  
ATOM    678  OG  SER A  47       9.105  -6.209 -38.505  1.00  0.98           O  
ATOM    679  H   SER A  47       6.827  -5.075 -38.374  1.00  0.98           H  
ATOM    680  HA  SER A  47       7.812  -4.657 -41.129  1.00  0.98           H  
ATOM    681 1HB  SER A  47       9.926  -5.443 -40.227  1.00  0.98           H  
ATOM    682 2HB  SER A  47       9.238  -4.262 -39.121  1.00  0.98           H  
ATOM    683  HG  SER A  47       8.452  -5.857 -37.847  1.00  0.98           H  
ATOM    684  N   ARG A  48       6.797  -7.528 -40.085  1.00  0.95           N  
ATOM    685  CA  ARG A  48       6.573  -8.945 -40.331  1.00  0.95           C  
ATOM    686  C   ARG A  48       7.839  -9.776 -40.132  1.00  0.95           C  
ATOM    687  O   ARG A  48       7.956 -10.882 -40.663  1.00  0.95           O  
ATOM    688  CB  ARG A  48       6.010  -9.171 -41.729  1.00  0.95           C  
ATOM    689  CG  ARG A  48       4.693  -8.444 -42.001  1.00  0.95           C  
ATOM    690  CD  ARG A  48       4.146  -8.756 -43.351  1.00  0.95           C  
ATOM    691  NE  ARG A  48       2.888  -8.059 -43.601  1.00  0.95           N  
ATOM    692  CZ  ARG A  48       2.202  -8.096 -44.764  1.00  0.95           C  
ATOM    693  NH1 ARG A  48       2.658  -8.797 -45.779  1.00  0.95           N  
ATOM    694  NH2 ARG A  48       1.069  -7.425 -44.883  1.00  0.95           N  
ATOM    695  H   ARG A  48       6.286  -7.141 -39.298  1.00  0.95           H  
ATOM    696  HA  ARG A  48       5.827  -9.296 -39.617  1.00  0.95           H  
ATOM    697 1HB  ARG A  48       6.725  -8.874 -42.488  1.00  0.95           H  
ATOM    698 2HB  ARG A  48       5.823 -10.235 -41.865  1.00  0.95           H  
ATOM    699 1HG  ARG A  48       3.959  -8.739 -41.250  1.00  0.95           H  
ATOM    700 2HG  ARG A  48       4.854  -7.364 -41.938  1.00  0.95           H  
ATOM    701 1HD  ARG A  48       4.864  -8.449 -44.112  1.00  0.95           H  
ATOM    702 2HD  ARG A  48       3.966  -9.827 -43.432  1.00  0.95           H  
ATOM    703  HE  ARG A  48       2.503  -7.504 -42.845  1.00  0.95           H  
ATOM    704 1HH1 ARG A  48       3.523  -9.309 -45.692  1.00  0.95           H  
ATOM    705 2HH1 ARG A  48       2.142  -8.823 -46.647  1.00  0.95           H  
ATOM    706 1HH2 ARG A  48       0.717  -6.885 -44.104  1.00  0.95           H  
ATOM    707 2HH2 ARG A  48       0.555  -7.453 -45.751  1.00  0.95           H  
ATOM    708  N   LEU A  49       8.761  -9.288 -39.304  1.00  0.90           N  
ATOM    709  CA  LEU A  49       9.933 -10.077 -38.996  1.00  0.90           C  
ATOM    710  C   LEU A  49       9.689 -10.893 -37.726  1.00  0.90           C  
ATOM    711  O   LEU A  49       8.957 -10.445 -36.845  1.00  0.90           O  
ATOM    712  CB  LEU A  49      11.139  -9.172 -38.809  1.00  0.90           C  
ATOM    713  CG  LEU A  49      11.463  -8.332 -39.999  1.00  0.90           C  
ATOM    714  CD1 LEU A  49      12.668  -7.469 -39.694  1.00  0.90           C  
ATOM    715  CD2 LEU A  49      11.692  -9.206 -41.148  1.00  0.90           C  
ATOM    716  H   LEU A  49       8.678  -8.337 -38.934  1.00  0.90           H  
ATOM    717  HA  LEU A  49      10.126 -10.714 -39.847  1.00  0.90           H  
ATOM    718 1HB  LEU A  49      10.949  -8.503 -37.968  1.00  0.90           H  
ATOM    719 2HB  LEU A  49      12.000  -9.775 -38.581  1.00  0.90           H  
ATOM    720  HG  LEU A  49      10.624  -7.687 -40.220  1.00  0.90           H  
ATOM    721 1HD1 LEU A  49      12.901  -6.848 -40.557  1.00  0.90           H  
ATOM    722 2HD1 LEU A  49      12.447  -6.832 -38.836  1.00  0.90           H  
ATOM    723 3HD1 LEU A  49      13.527  -8.104 -39.460  1.00  0.90           H  
ATOM    724 1HD2 LEU A  49      11.900  -8.598 -42.013  1.00  0.90           H  
ATOM    725 2HD2 LEU A  49      12.528  -9.837 -40.923  1.00  0.90           H  
ATOM    726 3HD2 LEU A  49      10.802  -9.810 -41.337  1.00  0.90           H  
ATOM    727  N   PRO A  50      10.275 -12.088 -37.582  1.00  0.85           N  
ATOM    728  CA  PRO A  50      10.208 -12.898 -36.381  1.00  0.85           C  
ATOM    729  C   PRO A  50      10.663 -12.128 -35.162  1.00  0.85           C  
ATOM    730  O   PRO A  50      11.604 -11.318 -35.223  1.00  0.85           O  
ATOM    731  CB  PRO A  50      11.146 -14.054 -36.701  1.00  0.85           C  
ATOM    732  CG  PRO A  50      11.109 -14.166 -38.202  1.00  0.85           C  
ATOM    733  CD  PRO A  50      10.982 -12.736 -38.707  1.00  0.85           C  
ATOM    734  HA  PRO A  50       9.190 -13.266 -36.226  1.00  0.85           H  
ATOM    735 1HB  PRO A  50      12.150 -13.835 -36.321  1.00  0.85           H  
ATOM    736 2HB  PRO A  50      10.798 -14.952 -36.186  1.00  0.85           H  
ATOM    737 1HG  PRO A  50      12.010 -14.685 -38.577  1.00  0.85           H  
ATOM    738 2HG  PRO A  50      10.251 -14.776 -38.491  1.00  0.85           H  
ATOM    739 1HD  PRO A  50      11.946 -12.262 -38.888  1.00  0.85           H  
ATOM    740 2HD  PRO A  50      10.353 -12.784 -39.611  1.00  0.85           H  
ATOM    741  N   MET A  51       9.982 -12.399 -34.054  1.00  0.82           N  
ATOM    742  CA  MET A  51      10.248 -11.762 -32.770  1.00  0.82           C  
ATOM    743  C   MET A  51      10.342 -12.760 -31.625  1.00  0.82           C  
ATOM    744  O   MET A  51       9.639 -13.769 -31.600  1.00  0.82           O  
ATOM    745  CB  MET A  51       9.144 -10.747 -32.472  1.00  0.82           C  
ATOM    746  CG  MET A  51       9.290  -9.977 -31.164  1.00  0.82           C  
ATOM    747  SD  MET A  51       8.028  -8.743 -30.957  1.00  0.82           S  
ATOM    748  CE  MET A  51       6.625  -9.756 -30.575  1.00  0.82           C  
ATOM    749  H   MET A  51       9.202 -13.058 -34.112  1.00  0.82           H  
ATOM    750  HA  MET A  51      11.204 -11.244 -32.829  1.00  0.82           H  
ATOM    751 1HB  MET A  51       9.097 -10.017 -33.281  1.00  0.82           H  
ATOM    752 2HB  MET A  51       8.185 -11.262 -32.450  1.00  0.82           H  
ATOM    753 1HG  MET A  51       9.220 -10.662 -30.324  1.00  0.82           H  
ATOM    754 2HG  MET A  51      10.252  -9.486 -31.123  1.00  0.82           H  
ATOM    755 1HE  MET A  51       5.754  -9.122 -30.413  1.00  0.82           H  
ATOM    756 2HE  MET A  51       6.435 -10.431 -31.400  1.00  0.82           H  
ATOM    757 3HE  MET A  51       6.830 -10.327 -29.670  1.00  0.82           H  
ATOM    758  N   ILE A  52      11.228 -12.474 -30.683  1.00  0.81           N  
ATOM    759  CA  ILE A  52      11.347 -13.247 -29.460  1.00  0.81           C  
ATOM    760  C   ILE A  52      10.928 -12.330 -28.310  1.00  0.81           C  
ATOM    761  O   ILE A  52      11.734 -11.489 -27.893  1.00  0.81           O  
ATOM    762  CB  ILE A  52      12.793 -13.653 -29.184  1.00  0.81           C  
ATOM    763  CG1 ILE A  52      13.382 -14.464 -30.304  1.00  0.81           C  
ATOM    764  CG2 ILE A  52      12.878 -14.327 -27.856  1.00  0.81           C  
ATOM    765  CD1 ILE A  52      14.866 -14.703 -30.140  1.00  0.81           C  
ATOM    766  H   ILE A  52      11.805 -11.640 -30.797  1.00  0.81           H  
ATOM    767  HA  ILE A  52      10.735 -14.140 -29.522  1.00  0.81           H  
ATOM    768  HB  ILE A  52      13.358 -12.796 -29.141  1.00  0.81           H  
ATOM    769 1HG1 ILE A  52      12.895 -15.389 -30.361  1.00  0.81           H  
ATOM    770 2HG1 ILE A  52      13.219 -13.940 -31.231  1.00  0.81           H  
ATOM    771 1HG2 ILE A  52      13.911 -14.541 -27.645  1.00  0.81           H  
ATOM    772 2HG2 ILE A  52      12.481 -13.655 -27.097  1.00  0.81           H  
ATOM    773 3HG2 ILE A  52      12.305 -15.237 -27.853  1.00  0.81           H  
ATOM    774 1HD1 ILE A  52      15.242 -15.277 -30.980  1.00  0.81           H  
ATOM    775 2HD1 ILE A  52      15.382 -13.740 -30.102  1.00  0.81           H  
ATOM    776 3HD1 ILE A  52      15.048 -15.247 -29.221  1.00  0.81           H  
ATOM    777  N   PRO A  53       9.718 -12.472 -27.754  1.00  0.80           N  
ATOM    778  CA  PRO A  53       9.184 -11.621 -26.711  1.00  0.80           C  
ATOM    779  C   PRO A  53      10.106 -11.610 -25.499  1.00  0.80           C  
ATOM    780  O   PRO A  53      10.617 -12.662 -25.087  1.00  0.80           O  
ATOM    781  CB  PRO A  53       7.843 -12.291 -26.395  1.00  0.80           C  
ATOM    782  CG  PRO A  53       7.468 -13.013 -27.673  1.00  0.80           C  
ATOM    783  CD  PRO A  53       8.777 -13.506 -28.225  1.00  0.80           C  
ATOM    784  HA  PRO A  53       9.037 -10.609 -27.107  1.00  0.80           H  
ATOM    785 1HB  PRO A  53       7.954 -12.970 -25.537  1.00  0.80           H  
ATOM    786 2HB  PRO A  53       7.112 -11.522 -26.105  1.00  0.80           H  
ATOM    787 1HG  PRO A  53       6.766 -13.835 -27.458  1.00  0.80           H  
ATOM    788 2HG  PRO A  53       6.954 -12.329 -28.355  1.00  0.80           H  
ATOM    789 1HD  PRO A  53       9.039 -14.484 -27.796  1.00  0.80           H  
ATOM    790 2HD  PRO A  53       8.680 -13.524 -29.316  1.00  0.80           H  
ATOM    791  N   GLY A  54      10.229 -10.442 -24.870  1.00  0.80           N  
ATOM    792  CA  GLY A  54      11.073 -10.255 -23.693  1.00  0.80           C  
ATOM    793  C   GLY A  54      10.665 -11.206 -22.582  1.00  0.80           C  
ATOM    794  O   GLY A  54      11.509 -11.692 -21.828  1.00  0.80           O  
ATOM    795  H   GLY A  54       9.736  -9.628 -25.249  1.00  0.80           H  
ATOM    796 1HA  GLY A  54      12.118 -10.411 -23.961  1.00  0.80           H  
ATOM    797 2HA  GLY A  54      10.980  -9.226 -23.350  1.00  0.80           H  
ATOM    798  N   THR A  55       9.367 -11.501 -22.520  1.00  0.80           N  
ATOM    799  CA  THR A  55       8.791 -12.405 -21.541  1.00  0.80           C  
ATOM    800  C   THR A  55       9.350 -13.813 -21.682  1.00  0.80           C  
ATOM    801  O   THR A  55       9.531 -14.515 -20.685  1.00  0.80           O  
ATOM    802  CB  THR A  55       7.259 -12.458 -21.652  1.00  0.80           C  
ATOM    803  OG1 THR A  55       6.708 -11.156 -21.398  1.00  0.80           O  
ATOM    804  CG2 THR A  55       6.705 -13.453 -20.651  1.00  0.80           C  
ATOM    805  H   THR A  55       8.758 -11.055 -23.191  1.00  0.80           H  
ATOM    806  HA  THR A  55       9.046 -12.040 -20.545  1.00  0.80           H  
ATOM    807  HB  THR A  55       6.981 -12.770 -22.660  1.00  0.80           H  
ATOM    808  HG1 THR A  55       5.747 -11.207 -21.410  1.00  0.80           H  
ATOM    809 1HG2 THR A  55       5.620 -13.490 -20.738  1.00  0.80           H  
ATOM    810 2HG2 THR A  55       7.121 -14.441 -20.854  1.00  0.80           H  
ATOM    811 3HG2 THR A  55       6.979 -13.145 -19.643  1.00  0.80           H  
ATOM    812  N   SER A  56       9.541 -14.280 -22.920  1.00  0.80           N  
ATOM    813  CA  SER A  56      10.031 -15.634 -23.116  1.00  0.80           C  
ATOM    814  C   SER A  56      11.461 -15.716 -22.624  1.00  0.80           C  
ATOM    815  O   SER A  56      11.846 -16.668 -21.937  1.00  0.80           O  
ATOM    816  CB  SER A  56       9.945 -16.032 -24.581  1.00  0.80           C  
ATOM    817  OG  SER A  56       8.605 -16.113 -24.993  1.00  0.80           O  
ATOM    818  H   SER A  56       9.436 -13.669 -23.723  1.00  0.80           H  
ATOM    819  HA  SER A  56       9.421 -16.320 -22.528  1.00  0.80           H  
ATOM    820 1HB  SER A  56      10.473 -15.293 -25.191  1.00  0.80           H  
ATOM    821 2HB  SER A  56      10.437 -16.991 -24.731  1.00  0.80           H  
ATOM    822  HG  SER A  56       8.203 -16.788 -24.443  1.00  0.80           H  
ATOM    823  N   LEU A  57      12.241 -14.678 -22.925  1.00  0.80           N  
ATOM    824  CA  LEU A  57      13.625 -14.673 -22.477  1.00  0.80           C  
ATOM    825  C   LEU A  57      13.699 -14.575 -20.949  1.00  0.80           C  
ATOM    826  O   LEU A  57      14.437 -15.334 -20.319  1.00  0.80           O  
ATOM    827  CB  LEU A  57      14.366 -13.488 -23.100  1.00  0.80           C  
ATOM    828  CG  LEU A  57      14.571 -13.548 -24.613  1.00  0.80           C  
ATOM    829  CD1 LEU A  57      15.122 -12.223 -25.106  1.00  0.80           C  
ATOM    830  CD2 LEU A  57      15.519 -14.671 -24.951  1.00  0.80           C  
ATOM    831  H   LEU A  57      11.858 -13.913 -23.489  1.00  0.80           H  
ATOM    832  HA  LEU A  57      14.098 -15.603 -22.791  1.00  0.80           H  
ATOM    833 1HB  LEU A  57      13.808 -12.577 -22.876  1.00  0.80           H  
ATOM    834 2HB  LEU A  57      15.346 -13.411 -22.631  1.00  0.80           H  
ATOM    835  HG  LEU A  57      13.612 -13.717 -25.091  1.00  0.80           H  
ATOM    836 1HD1 LEU A  57      15.253 -12.263 -26.190  1.00  0.80           H  
ATOM    837 2HD1 LEU A  57      14.422 -11.422 -24.857  1.00  0.80           H  
ATOM    838 3HD1 LEU A  57      16.078 -12.031 -24.631  1.00  0.80           H  
ATOM    839 1HD2 LEU A  57      15.662 -14.720 -26.028  1.00  0.80           H  
ATOM    840 2HD2 LEU A  57      16.479 -14.493 -24.468  1.00  0.80           H  
ATOM    841 3HD2 LEU A  57      15.098 -15.608 -24.597  1.00  0.80           H  
ATOM    842  N   LYS A  58      12.863 -13.708 -20.354  1.00  0.79           N  
ATOM    843  CA  LYS A  58      12.844 -13.513 -18.907  1.00  0.79           C  
ATOM    844  C   LYS A  58      12.428 -14.782 -18.193  1.00  0.79           C  
ATOM    845  O   LYS A  58      13.041 -15.193 -17.204  1.00  0.79           O  
ATOM    846  CB  LYS A  58      11.870 -12.395 -18.507  1.00  0.79           C  
ATOM    847  CG  LYS A  58      11.905 -12.070 -17.016  1.00  0.79           C  
ATOM    848  CD  LYS A  58      10.977 -10.910 -16.601  1.00  0.79           C  
ATOM    849  CE  LYS A  58      11.138 -10.647 -15.091  1.00  0.79           C  
ATOM    850  NZ  LYS A  58      10.242  -9.600 -14.538  1.00  0.79           N  
ATOM    851  H   LYS A  58      12.263 -13.120 -20.928  1.00  0.79           H  
ATOM    852  HA  LYS A  58      13.848 -13.257 -18.578  1.00  0.79           H  
ATOM    853 1HB  LYS A  58      12.081 -11.497 -19.079  1.00  0.79           H  
ATOM    854 2HB  LYS A  58      10.855 -12.700 -18.759  1.00  0.79           H  
ATOM    855 1HG  LYS A  58      11.630 -12.964 -16.450  1.00  0.79           H  
ATOM    856 2HG  LYS A  58      12.917 -11.802 -16.756  1.00  0.79           H  
ATOM    857 1HD  LYS A  58      11.242 -10.008 -17.158  1.00  0.79           H  
ATOM    858 2HD  LYS A  58       9.941 -11.168 -16.820  1.00  0.79           H  
ATOM    859 1HE  LYS A  58      10.953 -11.577 -14.556  1.00  0.79           H  
ATOM    860 2HE  LYS A  58      12.166 -10.330 -14.909  1.00  0.79           H  
ATOM    861 1HZ  LYS A  58      10.469  -9.534 -13.517  1.00  0.79           H  
ATOM    862 2HZ  LYS A  58      10.398  -8.708 -14.982  1.00  0.79           H  
ATOM    863 3HZ  LYS A  58       9.279  -9.861 -14.655  1.00  0.79           H  
ATOM    864  N   GLY A  59      11.367 -15.408 -18.701  1.00  0.80           N  
ATOM    865  CA  GLY A  59      10.812 -16.622 -18.141  1.00  0.80           C  
ATOM    866  C   GLY A  59      11.852 -17.722 -18.100  1.00  0.80           C  
ATOM    867  O   GLY A  59      12.081 -18.334 -17.044  1.00  0.80           O  
ATOM    868  H   GLY A  59      10.897 -15.019 -19.516  1.00  0.80           H  
ATOM    869 1HA  GLY A  59      10.437 -16.423 -17.139  1.00  0.80           H  
ATOM    870 2HA  GLY A  59       9.965 -16.937 -18.752  1.00  0.80           H  
ATOM    871  N   LYS A  60      12.480 -17.998 -19.246  1.00  0.80           N  
ATOM    872  CA  LYS A  60      13.470 -19.057 -19.284  1.00  0.80           C  
ATOM    873  C   LYS A  60      14.681 -18.746 -18.417  1.00  0.80           C  
ATOM    874  O   LYS A  60      15.144 -19.611 -17.676  1.00  0.80           O  
ATOM    875  CB  LYS A  60      13.947 -19.285 -20.711  1.00  0.80           C  
ATOM    876  CG  LYS A  60      12.938 -19.860 -21.679  1.00  0.80           C  
ATOM    877  CD  LYS A  60      12.591 -21.323 -21.392  1.00  0.80           C  
ATOM    878  CE  LYS A  60      13.744 -22.271 -21.760  1.00  0.80           C  
ATOM    879  NZ  LYS A  60      13.319 -23.722 -21.705  1.00  0.80           N  
ATOM    880  H   LYS A  60      12.266 -17.471 -20.098  1.00  0.80           H  
ATOM    881  HA  LYS A  60      13.011 -19.972 -18.909  1.00  0.80           H  
ATOM    882 1HB  LYS A  60      14.283 -18.327 -21.124  1.00  0.80           H  
ATOM    883 2HB  LYS A  60      14.799 -19.958 -20.690  1.00  0.80           H  
ATOM    884 1HG  LYS A  60      12.028 -19.259 -21.642  1.00  0.80           H  
ATOM    885 2HG  LYS A  60      13.350 -19.795 -22.677  1.00  0.80           H  
ATOM    886 1HD  LYS A  60      12.361 -21.440 -20.332  1.00  0.80           H  
ATOM    887 2HD  LYS A  60      11.712 -21.605 -21.972  1.00  0.80           H  
ATOM    888 1HE  LYS A  60      14.093 -22.042 -22.763  1.00  0.80           H  
ATOM    889 2HE  LYS A  60      14.565 -22.118 -21.059  1.00  0.80           H  
ATOM    890 1HZ  LYS A  60      14.125 -24.339 -21.953  1.00  0.80           H  
ATOM    891 2HZ  LYS A  60      13.016 -23.953 -20.778  1.00  0.80           H  
ATOM    892 3HZ  LYS A  60      12.575 -23.882 -22.365  1.00  0.80           H  
ATOM    893  N   VAL A  61      15.159 -17.501 -18.423  1.00  0.81           N  
ATOM    894  CA  VAL A  61      16.332 -17.202 -17.613  1.00  0.81           C  
ATOM    895  C   VAL A  61      16.036 -17.338 -16.127  1.00  0.81           C  
ATOM    896  O   VAL A  61      16.819 -17.945 -15.386  1.00  0.81           O  
ATOM    897  CB  VAL A  61      16.877 -15.798 -17.896  1.00  0.81           C  
ATOM    898  CG1 VAL A  61      17.928 -15.497 -16.907  1.00  0.81           C  
ATOM    899  CG2 VAL A  61      17.496 -15.743 -19.306  1.00  0.81           C  
ATOM    900  H   VAL A  61      14.754 -16.775 -19.018  1.00  0.81           H  
ATOM    901  HA  VAL A  61      17.114 -17.916 -17.874  1.00  0.81           H  
ATOM    902  HB  VAL A  61      16.067 -15.066 -17.801  1.00  0.81           H  
ATOM    903 1HG1 VAL A  61      18.338 -14.502 -17.079  1.00  0.81           H  
ATOM    904 2HG1 VAL A  61      17.512 -15.564 -15.919  1.00  0.81           H  
ATOM    905 3HG1 VAL A  61      18.686 -16.233 -17.021  1.00  0.81           H  
ATOM    906 1HG2 VAL A  61      17.885 -14.747 -19.490  1.00  0.81           H  
ATOM    907 2HG2 VAL A  61      18.307 -16.471 -19.373  1.00  0.81           H  
ATOM    908 3HG2 VAL A  61      16.745 -15.979 -20.049  1.00  0.81           H  
ATOM    909  N   ARG A  62      14.901 -16.790 -15.682  1.00  0.83           N  
ATOM    910  CA  ARG A  62      14.532 -16.887 -14.282  1.00  0.83           C  
ATOM    911  C   ARG A  62      14.419 -18.342 -13.868  1.00  0.83           C  
ATOM    912  O   ARG A  62      14.987 -18.748 -12.851  1.00  0.83           O  
ATOM    913  CB  ARG A  62      13.198 -16.214 -13.998  1.00  0.83           C  
ATOM    914  CG  ARG A  62      12.813 -16.206 -12.512  1.00  0.83           C  
ATOM    915  CD  ARG A  62      11.456 -15.632 -12.253  1.00  0.83           C  
ATOM    916  NE  ARG A  62      10.396 -16.458 -12.820  1.00  0.83           N  
ATOM    917  CZ  ARG A  62       9.084 -16.131 -12.862  1.00  0.83           C  
ATOM    918  NH1 ARG A  62       8.661 -14.997 -12.347  1.00  0.83           N  
ATOM    919  NH2 ARG A  62       8.219 -16.961 -13.422  1.00  0.83           N  
ATOM    920  H   ARG A  62      14.278 -16.296 -16.322  1.00  0.83           H  
ATOM    921  HA  ARG A  62      15.306 -16.409 -13.682  1.00  0.83           H  
ATOM    922 1HB  ARG A  62      13.212 -15.198 -14.360  1.00  0.83           H  
ATOM    923 2HB  ARG A  62      12.412 -16.734 -14.548  1.00  0.83           H  
ATOM    924 1HG  ARG A  62      12.836 -17.228 -12.124  1.00  0.83           H  
ATOM    925 2HG  ARG A  62      13.535 -15.603 -11.970  1.00  0.83           H  
ATOM    926 1HD  ARG A  62      11.294 -15.551 -11.176  1.00  0.83           H  
ATOM    927 2HD  ARG A  62      11.395 -14.643 -12.705  1.00  0.83           H  
ATOM    928  HE  ARG A  62      10.671 -17.343 -13.230  1.00  0.83           H  
ATOM    929 1HH1 ARG A  62       9.314 -14.363 -11.909  1.00  0.83           H  
ATOM    930 2HH1 ARG A  62       7.678 -14.763 -12.382  1.00  0.83           H  
ATOM    931 1HH2 ARG A  62       8.541 -17.835 -13.820  1.00  0.83           H  
ATOM    932 2HH2 ARG A  62       7.238 -16.722 -13.455  1.00  0.83           H  
ATOM    933  N   THR A  63      13.727 -19.146 -14.688  1.00  0.84           N  
ATOM    934  CA  THR A  63      13.497 -20.546 -14.373  1.00  0.84           C  
ATOM    935  C   THR A  63      14.811 -21.283 -14.192  1.00  0.84           C  
ATOM    936  O   THR A  63      14.989 -22.037 -13.226  1.00  0.84           O  
ATOM    937  CB  THR A  63      12.695 -21.225 -15.500  1.00  0.84           C  
ATOM    938  OG1 THR A  63      11.420 -20.579 -15.639  1.00  0.84           O  
ATOM    939  CG2 THR A  63      12.495 -22.699 -15.205  1.00  0.84           C  
ATOM    940  H   THR A  63      13.307 -18.770 -15.541  1.00  0.84           H  
ATOM    941  HA  THR A  63      12.936 -20.602 -13.444  1.00  0.84           H  
ATOM    942  HB  THR A  63      13.244 -21.121 -16.438  1.00  0.84           H  
ATOM    943  HG1 THR A  63      11.561 -19.680 -16.022  1.00  0.84           H  
ATOM    944 1HG2 THR A  63      11.936 -23.155 -16.019  1.00  0.84           H  
ATOM    945 2HG2 THR A  63      13.466 -23.187 -15.111  1.00  0.84           H  
ATOM    946 3HG2 THR A  63      11.942 -22.813 -14.285  1.00  0.84           H  
ATOM    947  N   LEU A  64      15.734 -21.048 -15.113  1.00  0.87           N  
ATOM    948  CA  LEU A  64      17.037 -21.667 -15.086  1.00  0.87           C  
ATOM    949  C   LEU A  64      17.859 -21.275 -13.868  1.00  0.87           C  
ATOM    950  O   LEU A  64      18.492 -22.140 -13.251  1.00  0.87           O  
ATOM    951  CB  LEU A  64      17.715 -21.289 -16.377  1.00  0.87           C  
ATOM    952  CG  LEU A  64      17.125 -21.974 -17.563  1.00  0.87           C  
ATOM    953  CD1 LEU A  64      17.621 -21.349 -18.846  1.00  0.87           C  
ATOM    954  CD2 LEU A  64      17.539 -23.423 -17.468  1.00  0.87           C  
ATOM    955  H   LEU A  64      15.514 -20.419 -15.889  1.00  0.87           H  
ATOM    956  HA  LEU A  64      16.896 -22.745 -15.067  1.00  0.87           H  
ATOM    957 1HB  LEU A  64      17.630 -20.212 -16.524  1.00  0.87           H  
ATOM    958 2HB  LEU A  64      18.734 -21.547 -16.326  1.00  0.87           H  
ATOM    959  HG  LEU A  64      16.041 -21.900 -17.540  1.00  0.87           H  
ATOM    960 1HD1 LEU A  64      17.189 -21.873 -19.692  1.00  0.87           H  
ATOM    961 2HD1 LEU A  64      17.331 -20.302 -18.885  1.00  0.87           H  
ATOM    962 3HD1 LEU A  64      18.663 -21.426 -18.877  1.00  0.87           H  
ATOM    963 1HD2 LEU A  64      17.134 -23.978 -18.295  1.00  0.87           H  
ATOM    964 2HD2 LEU A  64      18.619 -23.488 -17.490  1.00  0.87           H  
ATOM    965 3HD2 LEU A  64      17.165 -23.844 -16.538  1.00  0.87           H  
ATOM    966  N   LEU A  65      17.817 -20.001 -13.475  1.00  0.91           N  
ATOM    967  CA  LEU A  65      18.532 -19.597 -12.274  1.00  0.91           C  
ATOM    968  C   LEU A  65      17.903 -20.214 -11.029  1.00  0.91           C  
ATOM    969  O   LEU A  65      18.613 -20.603 -10.100  1.00  0.91           O  
ATOM    970  CB  LEU A  65      18.602 -18.076 -12.157  1.00  0.91           C  
ATOM    971  CG  LEU A  65      19.520 -17.384 -13.171  1.00  0.91           C  
ATOM    972  CD1 LEU A  65      19.364 -15.886 -13.042  1.00  0.91           C  
ATOM    973  CD2 LEU A  65      20.976 -17.812 -12.895  1.00  0.91           C  
ATOM    974  H   LEU A  65      17.297 -19.309 -14.021  1.00  0.91           H  
ATOM    975  HA  LEU A  65      19.554 -19.962 -12.353  1.00  0.91           H  
ATOM    976 1HB  LEU A  65      17.592 -17.676 -12.287  1.00  0.91           H  
ATOM    977 2HB  LEU A  65      18.952 -17.820 -11.160  1.00  0.91           H  
ATOM    978  HG  LEU A  65      19.234 -17.671 -14.184  1.00  0.91           H  
ATOM    979 1HD1 LEU A  65      20.007 -15.381 -13.762  1.00  0.91           H  
ATOM    980 2HD1 LEU A  65      18.333 -15.642 -13.242  1.00  0.91           H  
ATOM    981 3HD1 LEU A  65      19.632 -15.571 -12.035  1.00  0.91           H  
ATOM    982 1HD2 LEU A  65      21.640 -17.331 -13.593  1.00  0.91           H  
ATOM    983 2HD2 LEU A  65      21.252 -17.522 -11.895  1.00  0.91           H  
ATOM    984 3HD2 LEU A  65      21.072 -18.894 -12.995  1.00  0.91           H  
ATOM    985  N   SER A  66      16.572 -20.351 -11.005  1.00  0.99           N  
ATOM    986  CA  SER A  66      15.921 -20.945  -9.838  1.00  0.99           C  
ATOM    987  C   SER A  66      16.434 -22.374  -9.683  1.00  0.99           C  
ATOM    988  O   SER A  66      16.810 -22.813  -8.585  1.00  0.99           O  
ATOM    989  CB  SER A  66      14.408 -20.944 -10.012  1.00  0.99           C  
ATOM    990  OG  SER A  66      13.885 -19.633 -10.069  1.00  0.99           O  
ATOM    991  H   SER A  66      16.006 -20.003 -11.781  1.00  0.99           H  
ATOM    992  HA  SER A  66      16.179 -20.386  -8.944  1.00  0.99           H  
ATOM    993 1HB  SER A  66      14.168 -21.461 -10.923  1.00  0.99           H  
ATOM    994 2HB  SER A  66      13.941 -21.490  -9.194  1.00  0.99           H  
ATOM    995  HG  SER A  66      13.874 -19.272  -9.150  1.00  0.99           H  
ATOM    996  N   ARG A  67      16.538 -23.084 -10.803  1.00  1.13           N  
ATOM    997  CA  ARG A  67      17.072 -24.430 -10.755  1.00  1.13           C  
ATOM    998  C   ARG A  67      18.507 -24.413 -10.225  1.00  1.13           C  
ATOM    999  O   ARG A  67      18.814 -25.084  -9.243  1.00  1.13           O  
ATOM   1000  CB  ARG A  67      17.042 -25.091 -12.129  1.00  1.13           C  
ATOM   1001  CG  ARG A  67      17.542 -26.531 -12.158  1.00  1.13           C  
ATOM   1002  CD  ARG A  67      17.606 -27.083 -13.549  1.00  1.13           C  
ATOM   1003  NE  ARG A  67      18.640 -26.447 -14.365  1.00  1.13           N  
ATOM   1004  CZ  ARG A  67      18.697 -26.515 -15.712  1.00  1.13           C  
ATOM   1005  NH1 ARG A  67      17.772 -27.174 -16.374  1.00  1.13           N  
ATOM   1006  NH2 ARG A  67      19.681 -25.927 -16.369  1.00  1.13           N  
ATOM   1007  H   ARG A  67      16.213 -22.690 -11.689  1.00  1.13           H  
ATOM   1008  HA  ARG A  67      16.455 -25.022 -10.080  1.00  1.13           H  
ATOM   1009 1HB  ARG A  67      16.030 -25.083 -12.517  1.00  1.13           H  
ATOM   1010 2HB  ARG A  67      17.654 -24.518 -12.822  1.00  1.13           H  
ATOM   1011 1HG  ARG A  67      18.544 -26.568 -11.731  1.00  1.13           H  
ATOM   1012 2HG  ARG A  67      16.873 -27.159 -11.568  1.00  1.13           H  
ATOM   1013 1HD  ARG A  67      17.817 -28.151 -13.505  1.00  1.13           H  
ATOM   1014 2HD  ARG A  67      16.646 -26.924 -14.038  1.00  1.13           H  
ATOM   1015  HE  ARG A  67      19.368 -25.932 -13.885  1.00  1.13           H  
ATOM   1016 1HH1 ARG A  67      17.020 -27.628 -15.874  1.00  1.13           H  
ATOM   1017 2HH1 ARG A  67      17.813 -27.227 -17.381  1.00  1.13           H  
ATOM   1018 1HH2 ARG A  67      20.396 -25.427 -15.861  1.00  1.13           H  
ATOM   1019 2HH2 ARG A  67      19.716 -25.979 -17.379  1.00  1.13           H  
ATOM   1020  N   GLN A  68      19.368 -23.590 -10.839  1.00  1.35           N  
ATOM   1021  CA  GLN A  68      20.786 -23.506 -10.479  1.00  1.35           C  
ATOM   1022  C   GLN A  68      21.076 -23.104  -9.028  1.00  1.35           C  
ATOM   1023  O   GLN A  68      22.032 -23.608  -8.432  1.00  1.35           O  
ATOM   1024  CB  GLN A  68      21.506 -22.520 -11.406  1.00  1.35           C  
ATOM   1025  CG  GLN A  68      23.015 -22.438 -11.188  1.00  1.35           C  
ATOM   1026  CD  GLN A  68      23.733 -21.542 -12.200  1.00  1.35           C  
ATOM   1027  OE1 GLN A  68      23.436 -20.356 -12.378  1.00  1.35           O  
ATOM   1028  NE2 GLN A  68      24.696 -22.140 -12.894  1.00  1.35           N  
ATOM   1029  H   GLN A  68      19.034 -23.020 -11.617  1.00  1.35           H  
ATOM   1030  HA  GLN A  68      21.219 -24.492 -10.635  1.00  1.35           H  
ATOM   1031 1HB  GLN A  68      21.309 -22.791 -12.441  1.00  1.35           H  
ATOM   1032 2HB  GLN A  68      21.094 -21.522 -11.246  1.00  1.35           H  
ATOM   1033 1HG  GLN A  68      23.195 -22.041 -10.192  1.00  1.35           H  
ATOM   1034 2HG  GLN A  68      23.433 -23.441 -11.267  1.00  1.35           H  
ATOM   1035 1HE2 GLN A  68      25.214 -21.640 -13.587  1.00  1.35           H  
ATOM   1036 2HE2 GLN A  68      24.904 -23.105 -12.725  1.00  1.35           H  
ATOM   1037  N   TYR A  69      20.278 -22.197  -8.462  1.00  1.68           N  
ATOM   1038  CA  TYR A  69      20.533 -21.726  -7.105  1.00  1.68           C  
ATOM   1039  C   TYR A  69      19.690 -22.418  -6.042  1.00  1.68           C  
ATOM   1040  O   TYR A  69      20.168 -22.668  -4.934  1.00  1.68           O  
ATOM   1041  CB  TYR A  69      20.304 -20.220  -7.011  1.00  1.68           C  
ATOM   1042  CG  TYR A  69      21.242 -19.414  -7.857  1.00  1.68           C  
ATOM   1043  CD1 TYR A  69      20.854 -18.179  -8.333  1.00  1.68           C  
ATOM   1044  CD2 TYR A  69      22.495 -19.917  -8.169  1.00  1.68           C  
ATOM   1045  CE1 TYR A  69      21.709 -17.444  -9.103  1.00  1.68           C  
ATOM   1046  CE2 TYR A  69      23.354 -19.182  -8.945  1.00  1.68           C  
ATOM   1047  CZ  TYR A  69      22.967 -17.955  -9.405  1.00  1.68           C  
ATOM   1048  OH  TYR A  69      23.813 -17.220 -10.155  1.00  1.68           O  
ATOM   1049  H   TYR A  69      19.515 -21.796  -9.003  1.00  1.68           H  
ATOM   1050  HA  TYR A  69      21.576 -21.928  -6.868  1.00  1.68           H  
ATOM   1051 1HB  TYR A  69      19.282 -19.993  -7.327  1.00  1.68           H  
ATOM   1052 2HB  TYR A  69      20.406 -19.895  -5.976  1.00  1.68           H  
ATOM   1053  HD1 TYR A  69      19.879 -17.789  -8.088  1.00  1.68           H  
ATOM   1054  HD2 TYR A  69      22.799 -20.896  -7.797  1.00  1.68           H  
ATOM   1055  HE1 TYR A  69      21.406 -16.465  -9.471  1.00  1.68           H  
ATOM   1056  HE2 TYR A  69      24.342 -19.574  -9.192  1.00  1.68           H  
ATOM   1057  HH  TYR A  69      23.352 -16.426 -10.425  1.00  1.68           H  
ATOM   1058  N   GLY A  70      18.426 -22.685  -6.343  1.00  2.16           N  
ATOM   1059  CA  GLY A  70      17.541 -23.311  -5.380  1.00  2.16           C  
ATOM   1060  C   GLY A  70      17.735 -24.825  -5.360  1.00  2.16           C  
ATOM   1061  O   GLY A  70      17.782 -25.450  -4.300  1.00  2.16           O  
ATOM   1062  H   GLY A  70      18.047 -22.479  -7.261  1.00  2.16           H  
ATOM   1063 1HA  GLY A  70      17.720 -22.897  -4.389  1.00  2.16           H  
ATOM   1064 2HA  GLY A  70      16.513 -23.075  -5.650  1.00  2.16           H  
ATOM   1065  N   ALA A  71      17.750 -25.430  -6.556  1.00  2.76           N  
ATOM   1066  CA  ALA A  71      17.910 -26.877  -6.852  1.00  2.76           C  
ATOM   1067  C   ALA A  71      16.806 -27.810  -6.296  1.00  2.76           C  
ATOM   1068  O   ALA A  71      16.445 -28.801  -6.936  1.00  2.76           O  
ATOM   1069  CB  ALA A  71      19.256 -27.345  -6.323  1.00  2.76           C  
ATOM   1070  H   ALA A  71      17.694 -24.823  -7.382  1.00  2.76           H  
ATOM   1071  HA  ALA A  71      17.908 -26.984  -7.936  1.00  2.76           H  
ATOM   1072 1HB  ALA A  71      19.409 -28.387  -6.598  1.00  2.76           H  
ATOM   1073 2HB  ALA A  71      20.045 -26.730  -6.764  1.00  2.76           H  
ATOM   1074 3HB  ALA A  71      19.285 -27.252  -5.241  1.00  2.76           H  
ATOM   1075  N   ASP A  72      16.149 -27.433  -5.208  1.00  3.43           N  
ATOM   1076  CA  ASP A  72      14.995 -28.167  -4.711  1.00  3.43           C  
ATOM   1077  C   ASP A  72      13.771 -27.689  -5.452  1.00  3.43           C  
ATOM   1078  O   ASP A  72      12.926 -26.983  -4.893  1.00  3.43           O  
ATOM   1079  CB  ASP A  72      14.804 -27.980  -3.206  1.00  3.43           C  
ATOM   1080  CG  ASP A  72      13.681 -28.857  -2.647  1.00  3.43           C  
ATOM   1081  OD1 ASP A  72      13.274 -29.762  -3.322  1.00  3.43           O  
ATOM   1082  OD2 ASP A  72      13.199 -28.579  -1.569  1.00  3.43           O  
ATOM   1083  H   ASP A  72      16.511 -26.643  -4.694  1.00  3.43           H  
ATOM   1084  HA  ASP A  72      15.135 -29.228  -4.917  1.00  3.43           H  
ATOM   1085 1HB  ASP A  72      15.735 -28.218  -2.689  1.00  3.43           H  
ATOM   1086 2HB  ASP A  72      14.567 -26.953  -2.989  1.00  3.43           H  
ATOM   1087  N   THR A  73      13.653 -28.129  -6.694  1.00  4.08           N  
ATOM   1088  CA  THR A  73      12.628 -27.650  -7.609  1.00  4.08           C  
ATOM   1089  C   THR A  73      11.205 -27.955  -7.123  1.00  4.08           C  
ATOM   1090  O   THR A  73      10.268 -27.193  -7.385  1.00  4.08           O  
ATOM   1091  CB  THR A  73      12.885 -28.269  -8.997  1.00  4.08           C  
ATOM   1092  OG1 THR A  73      12.841 -29.701  -8.911  1.00  4.08           O  
ATOM   1093  CG2 THR A  73      14.278 -27.838  -9.502  1.00  4.08           C  
ATOM   1094  H   THR A  73      14.402 -28.742  -7.025  1.00  4.08           H  
ATOM   1095  HA  THR A  73      12.728 -26.567  -7.695  1.00  4.08           H  
ATOM   1096  HB  THR A  73      12.131 -27.945  -9.687  1.00  4.08           H  
ATOM   1097  HG1 THR A  73      13.278 -30.082  -9.678  1.00  4.08           H  
ATOM   1098 1HG2 THR A  73      14.461 -28.273 -10.484  1.00  4.08           H  
ATOM   1099 2HG2 THR A  73      14.332 -26.754  -9.570  1.00  4.08           H  
ATOM   1100 3HG2 THR A  73      15.031 -28.183  -8.815  1.00  4.08           H  
ATOM   1101  N   GLU A  74      11.061 -29.009  -6.315  1.00  4.55           N  
ATOM   1102  CA  GLU A  74       9.767 -29.404  -5.756  1.00  4.55           C  
ATOM   1103  C   GLU A  74       9.224 -28.346  -4.783  1.00  4.55           C  
ATOM   1104  O   GLU A  74       8.016 -28.313  -4.512  1.00  4.55           O  
ATOM   1105  CB  GLU A  74       9.852 -30.764  -5.053  1.00  4.55           C  
ATOM   1106  CG  GLU A  74      10.092 -31.953  -5.993  1.00  4.55           C  
ATOM   1107  CD  GLU A  74      10.097 -33.300  -5.287  1.00  4.55           C  
ATOM   1108  OE1 GLU A  74       9.903 -33.338  -4.094  1.00  4.55           O  
ATOM   1109  OE2 GLU A  74      10.294 -34.289  -5.954  1.00  4.55           O  
ATOM   1110  H   GLU A  74      11.882 -29.567  -6.110  1.00  4.55           H  
ATOM   1111  HA  GLU A  74       9.059 -29.497  -6.578  1.00  4.55           H  
ATOM   1112 1HB  GLU A  74      10.670 -30.740  -4.326  1.00  4.55           H  
ATOM   1113 2HB  GLU A  74       8.931 -30.947  -4.503  1.00  4.55           H  
ATOM   1114 1HG  GLU A  74       9.314 -31.958  -6.755  1.00  4.55           H  
ATOM   1115 2HG  GLU A  74      11.050 -31.808  -6.494  1.00  4.55           H  
ATOM   1116  N   THR A  75      10.125 -27.516  -4.245  1.00  4.71           N  
ATOM   1117  CA  THR A  75       9.784 -26.443  -3.328  1.00  4.71           C  
ATOM   1118  C   THR A  75       9.896 -25.089  -4.011  1.00  4.71           C  
ATOM   1119  O   THR A  75       8.985 -24.263  -3.955  1.00  4.71           O  
ATOM   1120  CB  THR A  75      10.708 -26.393  -2.095  1.00  4.71           C  
ATOM   1121  OG1 THR A  75      10.630 -27.615  -1.347  1.00  4.71           O  
ATOM   1122  CG2 THR A  75      10.310 -25.224  -1.216  1.00  4.71           C  
ATOM   1123  H   THR A  75      11.105 -27.610  -4.510  1.00  4.71           H  
ATOM   1124  HA  THR A  75       8.766 -26.574  -2.992  1.00  4.71           H  
ATOM   1125  HB  THR A  75      11.746 -26.249  -2.419  1.00  4.71           H  
ATOM   1126  HG1 THR A  75      11.465 -28.135  -1.498  1.00  4.71           H  
ATOM   1127 1HG2 THR A  75      10.972 -25.179  -0.354  1.00  4.71           H  
ATOM   1128 2HG2 THR A  75      10.392 -24.294  -1.784  1.00  4.71           H  
ATOM   1129 3HG2 THR A  75       9.280 -25.351  -0.880  1.00  4.71           H  
ATOM   1130  N   PHE A  76      11.000 -24.871  -4.708  1.00  4.56           N  
ATOM   1131  CA  PHE A  76      11.276 -23.553  -5.255  1.00  4.56           C  
ATOM   1132  C   PHE A  76      10.355 -23.103  -6.379  1.00  4.56           C  
ATOM   1133  O   PHE A  76      10.145 -21.904  -6.545  1.00  4.56           O  
ATOM   1134  CB  PHE A  76      12.738 -23.452  -5.654  1.00  4.56           C  
ATOM   1135  CG  PHE A  76      13.592 -23.306  -4.431  1.00  4.56           C  
ATOM   1136  CD1 PHE A  76      14.467 -24.276  -4.031  1.00  4.56           C  
ATOM   1137  CD2 PHE A  76      13.473 -22.185  -3.657  1.00  4.56           C  
ATOM   1138  CE1 PHE A  76      15.223 -24.122  -2.882  1.00  4.56           C  
ATOM   1139  CE2 PHE A  76      14.219 -22.016  -2.515  1.00  4.56           C  
ATOM   1140  CZ  PHE A  76      15.099 -22.989  -2.126  1.00  4.56           C  
ATOM   1141  H   PHE A  76      11.691 -25.613  -4.793  1.00  4.56           H  
ATOM   1142  HA  PHE A  76      11.140 -22.838  -4.440  1.00  4.56           H  
ATOM   1143 1HB  PHE A  76      13.043 -24.352  -6.192  1.00  4.56           H  
ATOM   1144 2HB  PHE A  76      12.895 -22.589  -6.303  1.00  4.56           H  
ATOM   1145  HD1 PHE A  76      14.569 -25.164  -4.628  1.00  4.56           H  
ATOM   1146  HD2 PHE A  76      12.767 -21.421  -3.959  1.00  4.56           H  
ATOM   1147  HE1 PHE A  76      15.923 -24.903  -2.579  1.00  4.56           H  
ATOM   1148  HE2 PHE A  76      14.104 -21.108  -1.920  1.00  4.56           H  
ATOM   1149  HZ  PHE A  76      15.692 -22.862  -1.222  1.00  4.56           H  
ATOM   1150  N   TYR A  77       9.736 -24.018  -7.119  1.00  4.17           N  
ATOM   1151  CA  TYR A  77       8.837 -23.524  -8.149  1.00  4.17           C  
ATOM   1152  C   TYR A  77       7.393 -23.435  -7.659  1.00  4.17           C  
ATOM   1153  O   TYR A  77       6.491 -23.182  -8.456  1.00  4.17           O  
ATOM   1154  CB  TYR A  77       8.882 -24.364  -9.419  1.00  4.17           C  
ATOM   1155  CG  TYR A  77      10.168 -24.269 -10.178  1.00  4.17           C  
ATOM   1156  CD1 TYR A  77      10.962 -25.365 -10.287  1.00  4.17           C  
ATOM   1157  CD2 TYR A  77      10.557 -23.070 -10.754  1.00  4.17           C  
ATOM   1158  CE1 TYR A  77      12.140 -25.294 -10.987  1.00  4.17           C  
ATOM   1159  CE2 TYR A  77      11.745 -23.002 -11.444  1.00  4.17           C  
ATOM   1160  CZ  TYR A  77      12.531 -24.121 -11.560  1.00  4.17           C  
ATOM   1161  OH  TYR A  77      13.709 -24.090 -12.245  1.00  4.17           O  
ATOM   1162  H   TYR A  77       9.903 -25.022  -7.015  1.00  4.17           H  
ATOM   1163  HA  TYR A  77       9.145 -22.516  -8.420  1.00  4.17           H  
ATOM   1164 1HB  TYR A  77       8.722 -25.413  -9.157  1.00  4.17           H  
ATOM   1165 2HB  TYR A  77       8.073 -24.065 -10.081  1.00  4.17           H  
ATOM   1166  HD1 TYR A  77      10.642 -26.297  -9.830  1.00  4.17           H  
ATOM   1167  HD2 TYR A  77       9.925 -22.186 -10.661  1.00  4.17           H  
ATOM   1168  HE1 TYR A  77      12.762 -26.165 -11.094  1.00  4.17           H  
ATOM   1169  HE2 TYR A  77      12.057 -22.068 -11.898  1.00  4.17           H  
ATOM   1170  HH  TYR A  77      13.854 -23.206 -12.624  1.00  4.17           H  
ATOM   1171  N   ARG A  78       7.150 -23.632  -6.356  1.00  3.62           N  
ATOM   1172  CA  ARG A  78       5.781 -23.548  -5.858  1.00  3.62           C  
ATOM   1173  C   ARG A  78       5.229 -22.129  -5.984  1.00  3.62           C  
ATOM   1174  O   ARG A  78       4.061 -21.937  -6.326  1.00  3.62           O  
ATOM   1175  CB  ARG A  78       5.717 -23.972  -4.401  1.00  3.62           C  
ATOM   1176  CG  ARG A  78       5.955 -25.453  -4.164  1.00  3.62           C  
ATOM   1177  CD  ARG A  78       5.914 -25.797  -2.719  1.00  3.62           C  
ATOM   1178  NE  ARG A  78       6.246 -27.201  -2.488  1.00  3.62           N  
ATOM   1179  CZ  ARG A  78       6.071 -27.849  -1.316  1.00  3.62           C  
ATOM   1180  NH1 ARG A  78       5.529 -27.219  -0.290  1.00  3.62           N  
ATOM   1181  NH2 ARG A  78       6.434 -29.115  -1.187  1.00  3.62           N  
ATOM   1182  H   ARG A  78       7.905 -23.834  -5.697  1.00  3.62           H  
ATOM   1183  HA  ARG A  78       5.157 -24.221  -6.446  1.00  3.62           H  
ATOM   1184 1HB  ARG A  78       6.472 -23.424  -3.827  1.00  3.62           H  
ATOM   1185 2HB  ARG A  78       4.744 -23.715  -3.986  1.00  3.62           H  
ATOM   1186 1HG  ARG A  78       5.184 -26.029  -4.671  1.00  3.62           H  
ATOM   1187 2HG  ARG A  78       6.929 -25.735  -4.561  1.00  3.62           H  
ATOM   1188 1HD  ARG A  78       6.645 -25.178  -2.185  1.00  3.62           H  
ATOM   1189 2HD  ARG A  78       4.919 -25.609  -2.324  1.00  3.62           H  
ATOM   1190  HE  ARG A  78       6.715 -27.706  -3.258  1.00  3.62           H  
ATOM   1191 1HH1 ARG A  78       5.251 -26.250  -0.380  1.00  3.62           H  
ATOM   1192 2HH1 ARG A  78       5.394 -27.704   0.587  1.00  3.62           H  
ATOM   1193 1HH2 ARG A  78       6.842 -29.619  -1.967  1.00  3.62           H  
ATOM   1194 2HH2 ARG A  78       6.300 -29.588  -0.310  1.00  3.62           H  
ATOM   1195  N   LYS A  79       6.069 -21.135  -5.696  1.00  3.02           N  
ATOM   1196  CA  LYS A  79       5.686 -19.733  -5.801  1.00  3.02           C  
ATOM   1197  C   LYS A  79       6.972 -18.880  -5.788  1.00  3.02           C  
ATOM   1198  O   LYS A  79       7.893 -19.195  -5.036  1.00  3.02           O  
ATOM   1199  CB  LYS A  79       4.721 -19.371  -4.655  1.00  3.02           C  
ATOM   1200  CG  LYS A  79       4.047 -17.989  -4.745  1.00  3.02           C  
ATOM   1201  CD  LYS A  79       2.953 -17.820  -3.678  1.00  3.02           C  
ATOM   1202  CE  LYS A  79       2.261 -16.450  -3.785  1.00  3.02           C  
ATOM   1203  NZ  LYS A  79       1.109 -16.319  -2.832  1.00  3.02           N  
ATOM   1204  H   LYS A  79       7.011 -21.371  -5.413  1.00  3.02           H  
ATOM   1205  HA  LYS A  79       5.152 -19.609  -6.735  1.00  3.02           H  
ATOM   1206 1HB  LYS A  79       3.921 -20.106  -4.599  1.00  3.02           H  
ATOM   1207 2HB  LYS A  79       5.262 -19.415  -3.707  1.00  3.02           H  
ATOM   1208 1HG  LYS A  79       4.787 -17.203  -4.628  1.00  3.02           H  
ATOM   1209 2HG  LYS A  79       3.577 -17.889  -5.716  1.00  3.02           H  
ATOM   1210 1HD  LYS A  79       2.204 -18.602  -3.806  1.00  3.02           H  
ATOM   1211 2HD  LYS A  79       3.391 -17.924  -2.689  1.00  3.02           H  
ATOM   1212 1HE  LYS A  79       2.988 -15.662  -3.568  1.00  3.02           H  
ATOM   1213 2HE  LYS A  79       1.894 -16.321  -4.802  1.00  3.02           H  
ATOM   1214 1HZ  LYS A  79       0.675 -15.407  -2.942  1.00  3.02           H  
ATOM   1215 2HZ  LYS A  79       0.429 -17.032  -3.032  1.00  3.02           H  
ATOM   1216 3HZ  LYS A  79       1.422 -16.418  -1.869  1.00  3.02           H  
ATOM   1217  N   PRO A  80       7.071 -17.775  -6.556  1.00  2.48           N  
ATOM   1218  CA  PRO A  80       8.195 -16.843  -6.553  1.00  2.48           C  
ATOM   1219  C   PRO A  80       8.594 -16.310  -5.178  1.00  2.48           C  
ATOM   1220  O   PRO A  80       9.773 -16.046  -4.937  1.00  2.48           O  
ATOM   1221  CB  PRO A  80       7.684 -15.715  -7.452  1.00  2.48           C  
ATOM   1222  CG  PRO A  80       6.734 -16.394  -8.408  1.00  2.48           C  
ATOM   1223  CD  PRO A  80       6.048 -17.461  -7.590  1.00  2.48           C  
ATOM   1224  HA  PRO A  80       9.058 -17.339  -7.026  1.00  2.48           H  
ATOM   1225 1HB  PRO A  80       7.195 -14.936  -6.835  1.00  2.48           H  
ATOM   1226 2HB  PRO A  80       8.529 -15.227  -7.958  1.00  2.48           H  
ATOM   1227 1HG  PRO A  80       6.027 -15.656  -8.817  1.00  2.48           H  
ATOM   1228 2HG  PRO A  80       7.291 -16.808  -9.263  1.00  2.48           H  
ATOM   1229 1HD  PRO A  80       5.139 -17.054  -7.158  1.00  2.48           H  
ATOM   1230 2HD  PRO A  80       5.866 -18.315  -8.257  1.00  2.48           H  
ATOM   1231  N   ASN A  81       7.654 -16.225  -4.235  1.00  2.05           N  
ATOM   1232  CA  ASN A  81       8.017 -15.672  -2.935  1.00  2.05           C  
ATOM   1233  C   ASN A  81       8.782 -16.655  -2.044  1.00  2.05           C  
ATOM   1234  O   ASN A  81       9.174 -16.302  -0.930  1.00  2.05           O  
ATOM   1235  CB  ASN A  81       6.786 -15.199  -2.184  1.00  2.05           C  
ATOM   1236  CG  ASN A  81       5.894 -16.330  -1.780  1.00  2.05           C  
ATOM   1237  OD1 ASN A  81       6.144 -17.476  -2.131  1.00  2.05           O  
ATOM   1238  ND2 ASN A  81       4.863 -16.050  -1.032  1.00  2.05           N  
ATOM   1239  H   ASN A  81       6.698 -16.475  -4.425  1.00  2.05           H  
ATOM   1240  HA  ASN A  81       8.664 -14.813  -3.102  1.00  2.05           H  
ATOM   1241 1HB  ASN A  81       7.088 -14.646  -1.296  1.00  2.05           H  
ATOM   1242 2HB  ASN A  81       6.217 -14.509  -2.816  1.00  2.05           H  
ATOM   1243 1HD2 ASN A  81       4.255 -16.778  -0.731  1.00  2.05           H  
ATOM   1244 2HD2 ASN A  81       4.660 -15.094  -0.758  1.00  2.05           H  
ATOM   1245  N   GLU A  82       9.035 -17.871  -2.542  1.00  1.73           N  
ATOM   1246  CA  GLU A  82       9.837 -18.828  -1.801  1.00  1.73           C  
ATOM   1247  C   GLU A  82      11.216 -18.943  -2.438  1.00  1.73           C  
ATOM   1248  O   GLU A  82      12.038 -19.749  -2.004  1.00  1.73           O  
ATOM   1249  CB  GLU A  82       9.169 -20.213  -1.730  1.00  1.73           C  
ATOM   1250  CG  GLU A  82       7.832 -20.248  -0.968  1.00  1.73           C  
ATOM   1251  CD  GLU A  82       7.267 -21.643  -0.787  1.00  1.73           C  
ATOM   1252  OE1 GLU A  82       7.888 -22.570  -1.226  1.00  1.73           O  
ATOM   1253  OE2 GLU A  82       6.212 -21.772  -0.204  1.00  1.73           O  
ATOM   1254  H   GLU A  82       8.664 -18.148  -3.452  1.00  1.73           H  
ATOM   1255  HA  GLU A  82       9.967 -18.464  -0.784  1.00  1.73           H  
ATOM   1256 1HB  GLU A  82       8.981 -20.573  -2.746  1.00  1.73           H  
ATOM   1257 2HB  GLU A  82       9.849 -20.921  -1.255  1.00  1.73           H  
ATOM   1258 1HG  GLU A  82       7.961 -19.779   0.006  1.00  1.73           H  
ATOM   1259 2HG  GLU A  82       7.116 -19.665  -1.526  1.00  1.73           H  
ATOM   1260  N   ASP A  83      11.464 -18.157  -3.490  1.00  1.50           N  
ATOM   1261  CA  ASP A  83      12.719 -18.251  -4.221  1.00  1.50           C  
ATOM   1262  C   ASP A  83      13.867 -17.527  -3.524  1.00  1.50           C  
ATOM   1263  O   ASP A  83      13.681 -16.794  -2.550  1.00  1.50           O  
ATOM   1264  CB  ASP A  83      12.516 -17.766  -5.669  1.00  1.50           C  
ATOM   1265  CG  ASP A  83      13.519 -18.376  -6.694  1.00  1.50           C  
ATOM   1266  OD1 ASP A  83      14.447 -19.043  -6.282  1.00  1.50           O  
ATOM   1267  OD2 ASP A  83      13.321 -18.193  -7.868  1.00  1.50           O  
ATOM   1268  H   ASP A  83      10.768 -17.483  -3.811  1.00  1.50           H  
ATOM   1269  HA  ASP A  83      12.993 -19.296  -4.279  1.00  1.50           H  
ATOM   1270 1HB  ASP A  83      11.500 -18.010  -5.987  1.00  1.50           H  
ATOM   1271 2HB  ASP A  83      12.606 -16.684  -5.698  1.00  1.50           H  
ATOM   1272  N   HIS A  84      15.063 -17.761  -4.036  1.00  1.36           N  
ATOM   1273  CA  HIS A  84      16.300 -17.173  -3.547  1.00  1.36           C  
ATOM   1274  C   HIS A  84      16.251 -15.654  -3.681  1.00  1.36           C  
ATOM   1275  O   HIS A  84      15.714 -15.115  -4.655  1.00  1.36           O  
ATOM   1276  CB  HIS A  84      17.498 -17.749  -4.309  1.00  1.36           C  
ATOM   1277  CG  HIS A  84      18.844 -17.448  -3.705  1.00  1.36           C  
ATOM   1278  ND1 HIS A  84      19.479 -16.227  -3.831  1.00  1.36           N  
ATOM   1279  CD2 HIS A  84      19.674 -18.233  -2.977  1.00  1.36           C  
ATOM   1280  CE1 HIS A  84      20.642 -16.276  -3.189  1.00  1.36           C  
ATOM   1281  NE2 HIS A  84      20.781 -17.482  -2.668  1.00  1.36           N  
ATOM   1282  H   HIS A  84      15.095 -18.397  -4.832  1.00  1.36           H  
ATOM   1283  HA  HIS A  84      16.421 -17.412  -2.489  1.00  1.36           H  
ATOM   1284 1HB  HIS A  84      17.391 -18.834  -4.384  1.00  1.36           H  
ATOM   1285 2HB  HIS A  84      17.492 -17.358  -5.326  1.00  1.36           H  
ATOM   1286  HD2 HIS A  84      19.495 -19.271  -2.689  1.00  1.36           H  
ATOM   1287  HE1 HIS A  84      21.365 -15.467  -3.107  1.00  1.36           H  
ATOM   1288  HE2 HIS A  84      21.574 -17.807  -2.129  1.00  1.36           H  
ATOM   1289  N   ALA A  85      16.828 -14.960  -2.705  1.00  1.26           N  
ATOM   1290  CA  ALA A  85      16.841 -13.504  -2.707  1.00  1.26           C  
ATOM   1291  C   ALA A  85      17.488 -12.898  -3.945  1.00  1.26           C  
ATOM   1292  O   ALA A  85      17.039 -11.856  -4.414  1.00  1.26           O  
ATOM   1293  CB  ALA A  85      17.587 -12.992  -1.493  1.00  1.26           C  
ATOM   1294  H   ALA A  85      17.258 -15.457  -1.940  1.00  1.26           H  
ATOM   1295  HA  ALA A  85      15.809 -13.166  -2.663  1.00  1.26           H  
ATOM   1296 1HB  ALA A  85      17.562 -11.904  -1.482  1.00  1.26           H  
ATOM   1297 2HB  ALA A  85      17.120 -13.378  -0.589  1.00  1.26           H  
ATOM   1298 3HB  ALA A  85      18.623 -13.330  -1.541  1.00  1.26           H  
ATOM   1299  N   HIS A  86      18.528 -13.513  -4.505  1.00  1.19           N  
ATOM   1300  CA  HIS A  86      19.150 -12.867  -5.658  1.00  1.19           C  
ATOM   1301  C   HIS A  86      18.209 -12.867  -6.847  1.00  1.19           C  
ATOM   1302  O   HIS A  86      18.122 -11.887  -7.590  1.00  1.19           O  
ATOM   1303  CB  HIS A  86      20.470 -13.533  -6.047  1.00  1.19           C  
ATOM   1304  CG  HIS A  86      21.599 -13.245  -5.093  1.00  1.19           C  
ATOM   1305  ND1 HIS A  86      22.809 -13.915  -5.143  1.00  1.19           N  
ATOM   1306  CD2 HIS A  86      21.697 -12.366  -4.064  1.00  1.19           C  
ATOM   1307  CE1 HIS A  86      23.608 -13.449  -4.192  1.00  1.19           C  
ATOM   1308  NE2 HIS A  86      22.958 -12.513  -3.524  1.00  1.19           N  
ATOM   1309  H   HIS A  86      18.877 -14.403  -4.152  1.00  1.19           H  
ATOM   1310  HA  HIS A  86      19.369 -11.829  -5.416  1.00  1.19           H  
ATOM   1311 1HB  HIS A  86      20.330 -14.614  -6.101  1.00  1.19           H  
ATOM   1312 2HB  HIS A  86      20.768 -13.192  -7.040  1.00  1.19           H  
ATOM   1313  HD2 HIS A  86      20.924 -11.673  -3.732  1.00  1.19           H  
ATOM   1314  HE1 HIS A  86      24.631 -13.778  -3.993  1.00  1.19           H  
ATOM   1315  HE2 HIS A  86      23.331 -11.990  -2.744  1.00  1.19           H  
ATOM   1316  N   ILE A  87      17.480 -13.954  -7.017  1.00  1.14           N  
ATOM   1317  CA  ILE A  87      16.569 -14.066  -8.131  1.00  1.14           C  
ATOM   1318  C   ILE A  87      15.414 -13.112  -7.927  1.00  1.14           C  
ATOM   1319  O   ILE A  87      15.025 -12.400  -8.845  1.00  1.14           O  
ATOM   1320  CB  ILE A  87      16.089 -15.501  -8.292  1.00  1.14           C  
ATOM   1321  CG1 ILE A  87      17.283 -16.358  -8.673  1.00  1.14           C  
ATOM   1322  CG2 ILE A  87      15.003 -15.607  -9.359  1.00  1.14           C  
ATOM   1323  CD1 ILE A  87      17.002 -17.796  -8.589  1.00  1.14           C  
ATOM   1324  H   ILE A  87      17.559 -14.715  -6.354  1.00  1.14           H  
ATOM   1325  HA  ILE A  87      17.094 -13.779  -9.042  1.00  1.14           H  
ATOM   1326  HB  ILE A  87      15.696 -15.863  -7.333  1.00  1.14           H  
ATOM   1327 1HG1 ILE A  87      17.576 -16.123  -9.696  1.00  1.14           H  
ATOM   1328 2HG1 ILE A  87      18.113 -16.130  -8.009  1.00  1.14           H  
ATOM   1329 1HG2 ILE A  87      14.684 -16.651  -9.447  1.00  1.14           H  
ATOM   1330 2HG2 ILE A  87      14.149 -14.995  -9.078  1.00  1.14           H  
ATOM   1331 3HG2 ILE A  87      15.397 -15.276 -10.306  1.00  1.14           H  
ATOM   1332 1HD1 ILE A  87      17.872 -18.364  -8.875  1.00  1.14           H  
ATOM   1333 2HD1 ILE A  87      16.715 -18.061  -7.569  1.00  1.14           H  
ATOM   1334 3HD1 ILE A  87      16.179 -18.026  -9.263  1.00  1.14           H  
ATOM   1335  N   ARG A  88      14.861 -13.072  -6.716  1.00  1.11           N  
ATOM   1336  CA  ARG A  88      13.756 -12.154  -6.479  1.00  1.11           C  
ATOM   1337  C   ARG A  88      14.196 -10.698  -6.710  1.00  1.11           C  
ATOM   1338  O   ARG A  88      13.477  -9.913  -7.336  1.00  1.11           O  
ATOM   1339  CB  ARG A  88      13.214 -12.335  -5.067  1.00  1.11           C  
ATOM   1340  CG  ARG A  88      12.474 -13.657  -4.847  1.00  1.11           C  
ATOM   1341  CD  ARG A  88      11.927 -13.806  -3.460  1.00  1.11           C  
ATOM   1342  NE  ARG A  88      10.813 -12.879  -3.174  1.00  1.11           N  
ATOM   1343  CZ  ARG A  88      10.870 -11.808  -2.378  1.00  1.11           C  
ATOM   1344  NH1 ARG A  88      11.984 -11.464  -1.756  1.00  1.11           N  
ATOM   1345  NH2 ARG A  88       9.764 -11.122  -2.241  1.00  1.11           N  
ATOM   1346  H   ARG A  88      15.203 -13.679  -5.969  1.00  1.11           H  
ATOM   1347  HA  ARG A  88      12.954 -12.388  -7.180  1.00  1.11           H  
ATOM   1348 1HB  ARG A  88      14.041 -12.293  -4.357  1.00  1.11           H  
ATOM   1349 2HB  ARG A  88      12.529 -11.521  -4.832  1.00  1.11           H  
ATOM   1350 1HG  ARG A  88      11.642 -13.742  -5.549  1.00  1.11           H  
ATOM   1351 2HG  ARG A  88      13.173 -14.479  -5.014  1.00  1.11           H  
ATOM   1352 1HD  ARG A  88      11.558 -14.828  -3.332  1.00  1.11           H  
ATOM   1353 2HD  ARG A  88      12.721 -13.625  -2.739  1.00  1.11           H  
ATOM   1354  HE  ARG A  88       9.885 -13.051  -3.604  1.00  1.11           H  
ATOM   1355 1HH1 ARG A  88      12.825 -12.018  -1.879  1.00  1.11           H  
ATOM   1356 2HH1 ARG A  88      11.992 -10.649  -1.156  1.00  1.11           H  
ATOM   1357 1HH2 ARG A  88       8.931 -11.464  -2.746  1.00  1.11           H  
ATOM   1358 2HH2 ARG A  88       9.700 -10.281  -1.653  1.00  1.11           H  
ATOM   1359  N   ARG A  89      15.421 -10.346  -6.298  1.00  1.12           N  
ATOM   1360  CA  ARG A  89      15.925  -8.994  -6.524  1.00  1.12           C  
ATOM   1361  C   ARG A  89      16.058  -8.685  -8.015  1.00  1.12           C  
ATOM   1362  O   ARG A  89      15.741  -7.580  -8.457  1.00  1.12           O  
ATOM   1363  CB  ARG A  89      17.276  -8.811  -5.848  1.00  1.12           C  
ATOM   1364  CG  ARG A  89      17.223  -8.740  -4.327  1.00  1.12           C  
ATOM   1365  CD  ARG A  89      18.580  -8.754  -3.732  1.00  1.12           C  
ATOM   1366  NE  ARG A  89      18.531  -8.745  -2.278  1.00  1.12           N  
ATOM   1367  CZ  ARG A  89      19.601  -8.895  -1.474  1.00  1.12           C  
ATOM   1368  NH1 ARG A  89      20.801  -9.051  -1.993  1.00  1.12           N  
ATOM   1369  NH2 ARG A  89      19.446  -8.882  -0.162  1.00  1.12           N  
ATOM   1370  H   ARG A  89      16.003 -11.007  -5.783  1.00  1.12           H  
ATOM   1371  HA  ARG A  89      15.221  -8.289  -6.085  1.00  1.12           H  
ATOM   1372 1HB  ARG A  89      17.924  -9.645  -6.114  1.00  1.12           H  
ATOM   1373 2HB  ARG A  89      17.750  -7.899  -6.216  1.00  1.12           H  
ATOM   1374 1HG  ARG A  89      16.748  -7.803  -4.042  1.00  1.12           H  
ATOM   1375 2HG  ARG A  89      16.644  -9.558  -3.926  1.00  1.12           H  
ATOM   1376 1HD  ARG A  89      19.097  -9.659  -4.050  1.00  1.12           H  
ATOM   1377 2HD  ARG A  89      19.138  -7.879  -4.066  1.00  1.12           H  
ATOM   1378  HE  ARG A  89      17.628  -8.624  -1.840  1.00  1.12           H  
ATOM   1379 1HH1 ARG A  89      20.919  -9.055  -2.999  1.00  1.12           H  
ATOM   1380 2HH1 ARG A  89      21.604  -9.156  -1.388  1.00  1.12           H  
ATOM   1381 1HH2 ARG A  89      18.525  -8.760   0.237  1.00  1.12           H  
ATOM   1382 2HH2 ARG A  89      20.246  -8.992   0.443  1.00  1.12           H  
ATOM   1383  N   LEU A  90      16.478  -9.669  -8.809  1.00  1.17           N  
ATOM   1384  CA  LEU A  90      16.615  -9.439 -10.237  1.00  1.17           C  
ATOM   1385  C   LEU A  90      15.283  -9.429 -10.998  1.00  1.17           C  
ATOM   1386  O   LEU A  90      15.022  -8.519 -11.792  1.00  1.17           O  
ATOM   1387  CB  LEU A  90      17.468 -10.547 -10.880  1.00  1.17           C  
ATOM   1388  CG  LEU A  90      18.964 -10.642 -10.595  1.00  1.17           C  
ATOM   1389  CD1 LEU A  90      19.498 -11.896 -11.261  1.00  1.17           C  
ATOM   1390  CD2 LEU A  90      19.655  -9.444 -11.121  1.00  1.17           C  
ATOM   1391  H   LEU A  90      16.752 -10.568  -8.410  1.00  1.17           H  
ATOM   1392  HA  LEU A  90      17.106  -8.480 -10.380  1.00  1.17           H  
ATOM   1393 1HB  LEU A  90      17.062 -11.484 -10.527  1.00  1.17           H  
ATOM   1394 2HB  LEU A  90      17.331 -10.509 -11.930  1.00  1.17           H  
ATOM   1395  HG  LEU A  90      19.141 -10.717  -9.525  1.00  1.17           H  
ATOM   1396 1HD1 LEU A  90      20.551 -11.965 -11.067  1.00  1.17           H  
ATOM   1397 2HD1 LEU A  90      18.989 -12.767 -10.853  1.00  1.17           H  
ATOM   1398 3HD1 LEU A  90      19.333 -11.844 -12.336  1.00  1.17           H  
ATOM   1399 1HD2 LEU A  90      20.721  -9.527 -10.924  1.00  1.17           H  
ATOM   1400 2HD2 LEU A  90      19.490  -9.350 -12.189  1.00  1.17           H  
ATOM   1401 3HD2 LEU A  90      19.255  -8.606 -10.610  1.00  1.17           H  
ATOM   1402  N   PHE A  91      14.411 -10.397 -10.728  1.00  1.31           N  
ATOM   1403  CA  PHE A  91      13.207 -10.563 -11.538  1.00  1.31           C  
ATOM   1404  C   PHE A  91      11.892 -10.012 -10.973  1.00  1.31           C  
ATOM   1405  O   PHE A  91      10.960  -9.747 -11.751  1.00  1.31           O  
ATOM   1406  CB  PHE A  91      13.052 -12.042 -11.847  1.00  1.31           C  
ATOM   1407  CG  PHE A  91      14.217 -12.580 -12.685  1.00  1.31           C  
ATOM   1408  CD1 PHE A  91      15.322 -13.068 -12.066  1.00  1.31           C  
ATOM   1409  CD2 PHE A  91      14.203 -12.591 -14.064  1.00  1.31           C  
ATOM   1410  CE1 PHE A  91      16.386 -13.538 -12.757  1.00  1.31           C  
ATOM   1411  CE2 PHE A  91      15.275 -13.073 -14.783  1.00  1.31           C  
ATOM   1412  CZ  PHE A  91      16.371 -13.537 -14.112  1.00  1.31           C  
ATOM   1413  H   PHE A  91      14.627 -11.082 -10.008  1.00  1.31           H  
ATOM   1414  HA  PHE A  91      13.389 -10.051 -12.483  1.00  1.31           H  
ATOM   1415 1HB  PHE A  91      13.011 -12.606 -10.911  1.00  1.31           H  
ATOM   1416 2HB  PHE A  91      12.126 -12.217 -12.382  1.00  1.31           H  
ATOM   1417  HD1 PHE A  91      15.350 -13.070 -11.001  1.00  1.31           H  
ATOM   1418  HD2 PHE A  91      13.350 -12.226 -14.573  1.00  1.31           H  
ATOM   1419  HE1 PHE A  91      17.250 -13.909 -12.217  1.00  1.31           H  
ATOM   1420  HE2 PHE A  91      15.253 -13.082 -15.875  1.00  1.31           H  
ATOM   1421  HZ  PHE A  91      17.223 -13.900 -14.649  1.00  1.31           H  
ATOM   1422  N   GLY A  92      11.795  -9.803  -9.657  1.00  1.54           N  
ATOM   1423  CA  GLY A  92      10.558  -9.290  -9.070  1.00  1.54           C  
ATOM   1424  C   GLY A  92       9.694 -10.358  -8.419  1.00  1.54           C  
ATOM   1425  O   GLY A  92      10.006 -11.552  -8.455  1.00  1.54           O  
ATOM   1426  H   GLY A  92      12.567 -10.003  -9.023  1.00  1.54           H  
ATOM   1427 1HA  GLY A  92      10.811  -8.541  -8.320  1.00  1.54           H  
ATOM   1428 2HA  GLY A  92       9.977  -8.772  -9.832  1.00  1.54           H  
ATOM   1429  N   ASP A  93       8.638  -9.890  -7.757  1.00  1.88           N  
ATOM   1430  CA  ASP A  93       7.700 -10.720  -7.008  1.00  1.88           C  
ATOM   1431  C   ASP A  93       6.370 -10.013  -6.852  1.00  1.88           C  
ATOM   1432  O   ASP A  93       6.229  -9.073  -6.052  1.00  1.88           O  
ATOM   1433  CB  ASP A  93       8.237 -11.141  -5.642  1.00  1.88           C  
ATOM   1434  CG  ASP A  93       7.284 -12.113  -4.890  1.00  1.88           C  
ATOM   1435  OD1 ASP A  93       6.140 -12.331  -5.336  1.00  1.88           O  
ATOM   1436  OD2 ASP A  93       7.724 -12.627  -3.876  1.00  1.88           O  
ATOM   1437  H   ASP A  93       8.453  -8.889  -7.833  1.00  1.88           H  
ATOM   1438  HA  ASP A  93       7.524 -11.632  -7.582  1.00  1.88           H  
ATOM   1439 1HB  ASP A  93       9.207 -11.633  -5.769  1.00  1.88           H  
ATOM   1440 2HB  ASP A  93       8.395 -10.252  -5.025  1.00  1.88           H  
ATOM   1441  N   THR A  94       5.392 -10.491  -7.602  1.00  2.28           N  
ATOM   1442  CA  THR A  94       4.071  -9.902  -7.652  1.00  2.28           C  
ATOM   1443  C   THR A  94       3.420  -9.756  -6.282  1.00  2.28           C  
ATOM   1444  O   THR A  94       2.716  -8.780  -6.050  1.00  2.28           O  
ATOM   1445  CB  THR A  94       3.130 -10.720  -8.547  1.00  2.28           C  
ATOM   1446  OG1 THR A  94       3.646 -10.758  -9.888  1.00  2.28           O  
ATOM   1447  CG2 THR A  94       1.749 -10.074  -8.545  1.00  2.28           C  
ATOM   1448  H   THR A  94       5.592 -11.290  -8.187  1.00  2.28           H  
ATOM   1449  HA  THR A  94       4.165  -8.906  -8.082  1.00  2.28           H  
ATOM   1450  HB  THR A  94       3.054 -11.737  -8.164  1.00  2.28           H  
ATOM   1451  HG1 THR A  94       3.027 -11.225 -10.457  1.00  2.28           H  
ATOM   1452 1HG2 THR A  94       1.076 -10.652  -9.176  1.00  2.28           H  
ATOM   1453 2HG2 THR A  94       1.361 -10.051  -7.525  1.00  2.28           H  
ATOM   1454 3HG2 THR A  94       1.822  -9.057  -8.927  1.00  2.28           H  
ATOM   1455  N   GLU A  95       3.609 -10.720  -5.378  1.00  2.64           N  
ATOM   1456  CA  GLU A  95       2.903 -10.675  -4.094  1.00  2.64           C  
ATOM   1457  C   GLU A  95       3.187  -9.401  -3.296  1.00  2.64           C  
ATOM   1458  O   GLU A  95       2.335  -8.929  -2.541  1.00  2.64           O  
ATOM   1459  CB  GLU A  95       3.236 -11.901  -3.239  1.00  2.64           C  
ATOM   1460  CG  GLU A  95       2.389 -12.012  -1.959  1.00  2.64           C  
ATOM   1461  CD  GLU A  95       2.617 -13.294  -1.187  1.00  2.64           C  
ATOM   1462  OE1 GLU A  95       3.690 -13.469  -0.655  1.00  2.64           O  
ATOM   1463  OE2 GLU A  95       1.713 -14.117  -1.154  1.00  2.64           O  
ATOM   1464  H   GLU A  95       4.294 -11.468  -5.562  1.00  2.64           H  
ATOM   1465  HA  GLU A  95       1.834 -10.696  -4.303  1.00  2.64           H  
ATOM   1466 1HB  GLU A  95       3.097 -12.807  -3.828  1.00  2.64           H  
ATOM   1467 2HB  GLU A  95       4.290 -11.861  -2.947  1.00  2.64           H  
ATOM   1468 1HG  GLU A  95       2.634 -11.169  -1.312  1.00  2.64           H  
ATOM   1469 2HG  GLU A  95       1.335 -11.933  -2.225  1.00  2.64           H  
ATOM   1470  N   GLU A  96       4.409  -8.884  -3.416  1.00  2.79           N  
ATOM   1471  CA  GLU A  96       4.831  -7.690  -2.698  1.00  2.79           C  
ATOM   1472  C   GLU A  96       4.835  -6.485  -3.629  1.00  2.79           C  
ATOM   1473  O   GLU A  96       5.273  -5.397  -3.261  1.00  2.79           O  
ATOM   1474  CB  GLU A  96       6.206  -7.918  -2.058  1.00  2.79           C  
ATOM   1475  CG  GLU A  96       6.204  -8.989  -0.957  1.00  2.79           C  
ATOM   1476  CD  GLU A  96       7.568  -9.244  -0.322  1.00  2.79           C  
ATOM   1477  OE1 GLU A  96       8.562  -8.810  -0.867  1.00  2.79           O  
ATOM   1478  OE2 GLU A  96       7.607  -9.874   0.708  1.00  2.79           O  
ATOM   1479  H   GLU A  96       5.055  -9.299  -4.088  1.00  2.79           H  
ATOM   1480  HA  GLU A  96       4.114  -7.493  -1.901  1.00  2.79           H  
ATOM   1481 1HB  GLU A  96       6.900  -8.256  -2.829  1.00  2.79           H  
ATOM   1482 2HB  GLU A  96       6.590  -6.986  -1.648  1.00  2.79           H  
ATOM   1483 1HG  GLU A  96       5.500  -8.694  -0.177  1.00  2.79           H  
ATOM   1484 2HG  GLU A  96       5.840  -9.921  -1.395  1.00  2.79           H  
ATOM   1485  N   TYR A  97       4.366  -6.708  -4.856  1.00  2.66           N  
ATOM   1486  CA  TYR A  97       4.337  -5.724  -5.924  1.00  2.66           C  
ATOM   1487  C   TYR A  97       5.716  -5.158  -6.251  1.00  2.66           C  
ATOM   1488  O   TYR A  97       5.870  -3.966  -6.533  1.00  2.66           O  
ATOM   1489  CB  TYR A  97       3.328  -4.643  -5.596  1.00  2.66           C  
ATOM   1490  CG  TYR A  97       1.958  -5.234  -5.373  1.00  2.66           C  
ATOM   1491  CD1 TYR A  97       1.483  -5.422  -4.083  1.00  2.66           C  
ATOM   1492  CD2 TYR A  97       1.186  -5.620  -6.460  1.00  2.66           C  
ATOM   1493  CE1 TYR A  97       0.239  -5.987  -3.883  1.00  2.66           C  
ATOM   1494  CE2 TYR A  97      -0.059  -6.184  -6.260  1.00  2.66           C  
ATOM   1495  CZ  TYR A  97      -0.533  -6.368  -4.978  1.00  2.66           C  
ATOM   1496  OH  TYR A  97      -1.776  -6.931  -4.775  1.00  2.66           O  
ATOM   1497  H   TYR A  97       3.962  -7.612  -5.071  1.00  2.66           H  
ATOM   1498  HA  TYR A  97       3.985  -6.233  -6.822  1.00  2.66           H  
ATOM   1499 1HB  TYR A  97       3.623  -4.121  -4.714  1.00  2.66           H  
ATOM   1500 2HB  TYR A  97       3.271  -3.925  -6.411  1.00  2.66           H  
ATOM   1501  HD1 TYR A  97       2.093  -5.129  -3.229  1.00  2.66           H  
ATOM   1502  HD2 TYR A  97       1.564  -5.481  -7.473  1.00  2.66           H  
ATOM   1503  HE1 TYR A  97      -0.133  -6.137  -2.870  1.00  2.66           H  
ATOM   1504  HE2 TYR A  97      -0.664  -6.487  -7.115  1.00  2.66           H  
ATOM   1505  HH  TYR A  97      -1.913  -7.066  -3.834  1.00  2.66           H  
ATOM   1506  N   MET A  98       6.727  -6.025  -6.208  1.00  2.30           N  
ATOM   1507  CA  MET A  98       8.085  -5.644  -6.565  1.00  2.30           C  
ATOM   1508  C   MET A  98       8.246  -5.804  -8.063  1.00  2.30           C  
ATOM   1509  O   MET A  98       8.003  -6.888  -8.601  1.00  2.30           O  
ATOM   1510  CB  MET A  98       9.096  -6.497  -5.815  1.00  2.30           C  
ATOM   1511  CG  MET A  98       9.052  -6.352  -4.309  1.00  2.30           C  
ATOM   1512  SD  MET A  98       9.565  -4.724  -3.755  1.00  2.30           S  
ATOM   1513  CE  MET A  98       8.047  -3.905  -3.341  1.00  2.30           C  
ATOM   1514  H   MET A  98       6.531  -6.997  -5.966  1.00  2.30           H  
ATOM   1515  HA  MET A  98       8.239  -4.595  -6.314  1.00  2.30           H  
ATOM   1516 1HB  MET A  98       8.916  -7.545  -6.038  1.00  2.30           H  
ATOM   1517 2HB  MET A  98      10.104  -6.256  -6.150  1.00  2.30           H  
ATOM   1518 1HG  MET A  98       8.031  -6.514  -3.974  1.00  2.30           H  
ATOM   1519 2HG  MET A  98       9.688  -7.102  -3.838  1.00  2.30           H  
ATOM   1520 1HE  MET A  98       8.257  -2.907  -2.981  1.00  2.30           H  
ATOM   1521 2HE  MET A  98       7.409  -3.846  -4.219  1.00  2.30           H  
ATOM   1522 3HE  MET A  98       7.533  -4.466  -2.560  1.00  2.30           H  
ATOM   1523  N   THR A  99       8.741  -4.761  -8.724  1.00  1.87           N  
ATOM   1524  CA  THR A  99       8.886  -4.754 -10.182  1.00  1.87           C  
ATOM   1525  C   THR A  99      10.067  -5.548 -10.692  1.00  1.87           C  
ATOM   1526  O   THR A  99      10.135  -5.888 -11.875  1.00  1.87           O  
ATOM   1527  CB  THR A  99       9.120  -3.324 -10.674  1.00  1.87           C  
ATOM   1528  OG1 THR A  99      10.369  -2.841 -10.113  1.00  1.87           O  
ATOM   1529  CG2 THR A  99       7.973  -2.420 -10.234  1.00  1.87           C  
ATOM   1530  H   THR A  99       8.954  -3.917  -8.210  1.00  1.87           H  
ATOM   1531  HA  THR A  99       7.976  -5.161 -10.624  1.00  1.87           H  
ATOM   1532  HB  THR A  99       9.196  -3.321 -11.762  1.00  1.87           H  
ATOM   1533  HG1 THR A  99      11.142  -3.430 -10.401  1.00  1.87           H  
ATOM   1534 1HG2 THR A  99       8.156  -1.404 -10.584  1.00  1.87           H  
ATOM   1535 2HG2 THR A  99       7.038  -2.787 -10.657  1.00  1.87           H  
ATOM   1536 3HG2 THR A  99       7.902  -2.422  -9.146  1.00  1.87           H  
ATOM   1537  N   GLY A 100      11.001  -5.823  -9.807  1.00  1.48           N  
ATOM   1538  CA  GLY A 100      12.229  -6.473 -10.205  1.00  1.48           C  
ATOM   1539  C   GLY A 100      13.137  -5.393 -10.719  1.00  1.48           C  
ATOM   1540  O   GLY A 100      12.740  -4.216 -10.753  1.00  1.48           O  
ATOM   1541  H   GLY A 100      10.861  -5.542  -8.848  1.00  1.48           H  
ATOM   1542 1HA  GLY A 100      12.690  -6.988  -9.362  1.00  1.48           H  
ATOM   1543 2HA  GLY A 100      12.037  -7.199 -10.992  1.00  1.48           H  
ATOM   1544  N   ARG A 101      14.348  -5.784 -11.095  1.00  1.18           N  
ATOM   1545  CA  ARG A 101      15.356  -4.868 -11.587  1.00  1.18           C  
ATOM   1546  C   ARG A 101      15.663  -5.115 -13.062  1.00  1.18           C  
ATOM   1547  O   ARG A 101      16.111  -4.209 -13.763  1.00  1.18           O  
ATOM   1548  CB  ARG A 101      16.602  -4.993 -10.747  1.00  1.18           C  
ATOM   1549  CG  ARG A 101      16.457  -4.522  -9.307  1.00  1.18           C  
ATOM   1550  CD  ARG A 101      17.708  -4.729  -8.536  1.00  1.18           C  
ATOM   1551  NE  ARG A 101      17.593  -4.272  -7.168  1.00  1.18           N  
ATOM   1552  CZ  ARG A 101      18.592  -4.308  -6.270  1.00  1.18           C  
ATOM   1553  NH1 ARG A 101      19.768  -4.772  -6.618  1.00  1.18           N  
ATOM   1554  NH2 ARG A 101      18.387  -3.872  -5.042  1.00  1.18           N  
ATOM   1555  H   ARG A 101      14.579  -6.775 -11.059  1.00  1.18           H  
ATOM   1556  HA  ARG A 101      14.980  -3.850 -11.480  1.00  1.18           H  
ATOM   1557 1HB  ARG A 101      16.901  -6.032 -10.724  1.00  1.18           H  
ATOM   1558 2HB  ARG A 101      17.395  -4.412 -11.200  1.00  1.18           H  
ATOM   1559 1HG  ARG A 101      16.234  -3.454  -9.303  1.00  1.18           H  
ATOM   1560 2HG  ARG A 101      15.652  -5.063  -8.818  1.00  1.18           H  
ATOM   1561 1HD  ARG A 101      17.950  -5.793  -8.521  1.00  1.18           H  
ATOM   1562 2HD  ARG A 101      18.518  -4.184  -9.004  1.00  1.18           H  
ATOM   1563  HE  ARG A 101      16.703  -3.898  -6.871  1.00  1.18           H  
ATOM   1564 1HH1 ARG A 101      19.929  -5.091  -7.575  1.00  1.18           H  
ATOM   1565 2HH1 ARG A 101      20.524  -4.813  -5.951  1.00  1.18           H  
ATOM   1566 1HH2 ARG A 101      17.484  -3.503  -4.785  1.00  1.18           H  
ATOM   1567 2HH2 ARG A 101      19.136  -3.878  -4.370  1.00  1.18           H  
ATOM   1568  N   LEU A 102      15.437  -6.347 -13.534  1.00  0.98           N  
ATOM   1569  CA  LEU A 102      15.710  -6.702 -14.927  1.00  0.98           C  
ATOM   1570  C   LEU A 102      14.528  -6.500 -15.845  1.00  0.98           C  
ATOM   1571  O   LEU A 102      13.441  -7.039 -15.612  1.00  0.98           O  
ATOM   1572  CB  LEU A 102      16.100  -8.174 -15.069  1.00  0.98           C  
ATOM   1573  CG  LEU A 102      17.383  -8.582 -14.480  1.00  0.98           C  
ATOM   1574  CD1 LEU A 102      17.547 -10.078 -14.636  1.00  0.98           C  
ATOM   1575  CD2 LEU A 102      18.468  -7.862 -15.189  1.00  0.98           C  
ATOM   1576  H   LEU A 102      15.099  -7.067 -12.906  1.00  0.98           H  
ATOM   1577  HA  LEU A 102      16.530  -6.085 -15.279  1.00  0.98           H  
ATOM   1578 1HB  LEU A 102      15.331  -8.768 -14.573  1.00  0.98           H  
ATOM   1579 2HB  LEU A 102      16.094  -8.437 -16.107  1.00  0.98           H  
ATOM   1580  HG  LEU A 102      17.391  -8.328 -13.418  1.00  0.98           H  
ATOM   1581 1HD1 LEU A 102      18.481 -10.397 -14.204  1.00  0.98           H  
ATOM   1582 2HD1 LEU A 102      16.726 -10.572 -14.130  1.00  0.98           H  
ATOM   1583 3HD1 LEU A 102      17.532 -10.339 -15.691  1.00  0.98           H  
ATOM   1584 1HD2 LEU A 102      19.390  -8.137 -14.765  1.00  0.98           H  
ATOM   1585 2HD2 LEU A 102      18.466  -8.119 -16.218  1.00  0.98           H  
ATOM   1586 3HD2 LEU A 102      18.316  -6.797 -15.100  1.00  0.98           H  
ATOM   1587  N   VAL A 103      14.767  -5.788 -16.933  1.00  0.86           N  
ATOM   1588  CA  VAL A 103      13.751  -5.582 -17.937  1.00  0.86           C  
ATOM   1589  C   VAL A 103      14.224  -6.106 -19.278  1.00  0.86           C  
ATOM   1590  O   VAL A 103      15.156  -5.568 -19.882  1.00  0.86           O  
ATOM   1591  CB  VAL A 103      13.425  -4.086 -18.068  1.00  0.86           C  
ATOM   1592  CG1 VAL A 103      12.355  -3.888 -19.136  1.00  0.86           C  
ATOM   1593  CG2 VAL A 103      12.990  -3.541 -16.709  1.00  0.86           C  
ATOM   1594  H   VAL A 103      15.676  -5.345 -17.037  1.00  0.86           H  
ATOM   1595  HA  VAL A 103      12.849  -6.120 -17.647  1.00  0.86           H  
ATOM   1596  HB  VAL A 103      14.312  -3.556 -18.395  1.00  0.86           H  
ATOM   1597 1HG1 VAL A 103      12.136  -2.826 -19.242  1.00  0.86           H  
ATOM   1598 2HG1 VAL A 103      12.713  -4.282 -20.090  1.00  0.86           H  
ATOM   1599 3HG1 VAL A 103      11.449  -4.418 -18.843  1.00  0.86           H  
ATOM   1600 1HG2 VAL A 103      12.772  -2.480 -16.797  1.00  0.86           H  
ATOM   1601 2HG2 VAL A 103      12.100  -4.070 -16.371  1.00  0.86           H  
ATOM   1602 3HG2 VAL A 103      13.795  -3.683 -15.982  1.00  0.86           H  
ATOM   1603  N   PHE A 104      13.569  -7.147 -19.754  1.00  0.79           N  
ATOM   1604  CA  PHE A 104      13.921  -7.761 -21.024  1.00  0.79           C  
ATOM   1605  C   PHE A 104      13.039  -7.179 -22.098  1.00  0.79           C  
ATOM   1606  O   PHE A 104      11.814  -7.263 -22.007  1.00  0.79           O  
ATOM   1607  CB  PHE A 104      13.702  -9.271 -20.972  1.00  0.79           C  
ATOM   1608  CG  PHE A 104      14.681 -10.089 -20.141  1.00  0.79           C  
ATOM   1609  CD1 PHE A 104      14.581 -10.162 -18.751  1.00  0.79           C  
ATOM   1610  CD2 PHE A 104      15.670 -10.852 -20.772  1.00  0.79           C  
ATOM   1611  CE1 PHE A 104      15.460 -10.945 -18.015  1.00  0.79           C  
ATOM   1612  CE2 PHE A 104      16.543 -11.645 -20.036  1.00  0.79           C  
ATOM   1613  CZ  PHE A 104      16.439 -11.687 -18.654  1.00  0.79           C  
ATOM   1614  H   PHE A 104      12.807  -7.535 -19.214  1.00  0.79           H  
ATOM   1615  HA  PHE A 104      14.963  -7.542 -21.264  1.00  0.79           H  
ATOM   1616 1HB  PHE A 104      12.700  -9.472 -20.596  1.00  0.79           H  
ATOM   1617 2HB  PHE A 104      13.734  -9.659 -21.991  1.00  0.79           H  
ATOM   1618  HD1 PHE A 104      13.806  -9.587 -18.242  1.00  0.79           H  
ATOM   1619  HD2 PHE A 104      15.743 -10.819 -21.858  1.00  0.79           H  
ATOM   1620  HE1 PHE A 104      15.371 -10.976 -16.932  1.00  0.79           H  
ATOM   1621  HE2 PHE A 104      17.308 -12.232 -20.544  1.00  0.79           H  
ATOM   1622  HZ  PHE A 104      17.121 -12.305 -18.073  1.00  0.79           H  
ATOM   1623  N   ARG A 105      13.635  -6.555 -23.094  1.00  0.76           N  
ATOM   1624  CA  ARG A 105      12.829  -5.965 -24.143  1.00  0.76           C  
ATOM   1625  C   ARG A 105      12.520  -7.023 -25.185  1.00  0.76           C  
ATOM   1626  O   ARG A 105      13.258  -8.000 -25.305  1.00  0.76           O  
ATOM   1627  CB  ARG A 105      13.550  -4.773 -24.738  1.00  0.76           C  
ATOM   1628  CG  ARG A 105      13.730  -3.627 -23.731  1.00  0.76           C  
ATOM   1629  CD  ARG A 105      14.461  -2.461 -24.291  1.00  0.76           C  
ATOM   1630  NE  ARG A 105      14.564  -1.379 -23.313  1.00  0.76           N  
ATOM   1631  CZ  ARG A 105      15.226  -0.221 -23.507  1.00  0.76           C  
ATOM   1632  NH1 ARG A 105      15.852  -0.000 -24.641  1.00  0.76           N  
ATOM   1633  NH2 ARG A 105      15.245   0.695 -22.554  1.00  0.76           N  
ATOM   1634  H   ARG A 105      14.657  -6.477 -23.139  1.00  0.76           H  
ATOM   1635  HA  ARG A 105      11.891  -5.617 -23.713  1.00  0.76           H  
ATOM   1636 1HB  ARG A 105      14.541  -5.079 -25.079  1.00  0.76           H  
ATOM   1637 2HB  ARG A 105      13.001  -4.399 -25.602  1.00  0.76           H  
ATOM   1638 1HG  ARG A 105      12.754  -3.292 -23.385  1.00  0.76           H  
ATOM   1639 2HG  ARG A 105      14.307  -4.002 -22.876  1.00  0.76           H  
ATOM   1640 1HD  ARG A 105      15.471  -2.768 -24.563  1.00  0.76           H  
ATOM   1641 2HD  ARG A 105      13.944  -2.082 -25.170  1.00  0.76           H  
ATOM   1642  HE  ARG A 105      14.099  -1.511 -22.425  1.00  0.76           H  
ATOM   1643 1HH1 ARG A 105      15.841  -0.702 -25.368  1.00  0.76           H  
ATOM   1644 2HH1 ARG A 105      16.349   0.867 -24.782  1.00  0.76           H  
ATOM   1645 1HH2 ARG A 105      14.763   0.528 -21.682  1.00  0.76           H  
ATOM   1646 2HH2 ARG A 105      15.742   1.563 -22.699  1.00  0.76           H  
ATOM   1647  N   ASP A 106      11.423  -6.871 -25.924  1.00  0.76           N  
ATOM   1648  CA  ASP A 106      11.180  -7.808 -27.020  1.00  0.76           C  
ATOM   1649  C   ASP A 106      12.343  -7.681 -27.973  1.00  0.76           C  
ATOM   1650  O   ASP A 106      12.769  -6.558 -28.261  1.00  0.76           O  
ATOM   1651  CB  ASP A 106       9.880  -7.489 -27.762  1.00  0.76           C  
ATOM   1652  CG  ASP A 106       8.590  -7.791 -26.975  1.00  0.76           C  
ATOM   1653  OD1 ASP A 106       8.649  -8.445 -25.942  1.00  0.76           O  
ATOM   1654  OD2 ASP A 106       7.556  -7.341 -27.397  1.00  0.76           O  
ATOM   1655  H   ASP A 106      10.802  -6.090 -25.768  1.00  0.76           H  
ATOM   1656  HA  ASP A 106      11.169  -8.826 -26.652  1.00  0.76           H  
ATOM   1657 1HB  ASP A 106       9.874  -6.438 -28.044  1.00  0.76           H  
ATOM   1658 2HB  ASP A 106       9.863  -8.067 -28.683  1.00  0.76           H  
ATOM   1659  N   THR A 107      12.822  -8.800 -28.504  1.00  0.77           N  
ATOM   1660  CA  THR A 107      13.932  -8.716 -29.438  1.00  0.77           C  
ATOM   1661  C   THR A 107      13.464  -9.078 -30.835  1.00  0.77           C  
ATOM   1662  O   THR A 107      12.640  -9.976 -31.020  1.00  0.77           O  
ATOM   1663  CB  THR A 107      15.067  -9.630 -28.980  1.00  0.77           C  
ATOM   1664  OG1 THR A 107      14.629 -10.947 -28.962  1.00  0.77           O  
ATOM   1665  CG2 THR A 107      15.468  -9.256 -27.573  1.00  0.77           C  
ATOM   1666  H   THR A 107      12.442  -9.710 -28.236  1.00  0.77           H  
ATOM   1667  HA  THR A 107      14.310  -7.694 -29.459  1.00  0.77           H  
ATOM   1668  HB  THR A 107      15.890  -9.556 -29.662  1.00  0.77           H  
ATOM   1669  HG1 THR A 107      13.879 -11.004 -28.337  1.00  0.77           H  
ATOM   1670 1HG2 THR A 107      16.263  -9.909 -27.241  1.00  0.77           H  
ATOM   1671 2HG2 THR A 107      15.795  -8.220 -27.555  1.00  0.77           H  
ATOM   1672 3HG2 THR A 107      14.615  -9.370 -26.912  1.00  0.77           H  
ATOM   1673  N   LYS A 108      14.018  -8.411 -31.835  1.00  0.81           N  
ATOM   1674  CA  LYS A 108      13.572  -8.649 -33.203  1.00  0.81           C  
ATOM   1675  C   LYS A 108      14.703  -9.033 -34.124  1.00  0.81           C  
ATOM   1676  O   LYS A 108      15.858  -8.652 -33.908  1.00  0.81           O  
ATOM   1677  CB  LYS A 108      12.851  -7.400 -33.724  1.00  0.81           C  
ATOM   1678  CG  LYS A 108      11.584  -7.069 -32.915  1.00  0.81           C  
ATOM   1679  CD  LYS A 108      10.859  -5.840 -33.416  1.00  0.81           C  
ATOM   1680  CE  LYS A 108       9.660  -5.541 -32.524  1.00  0.81           C  
ATOM   1681  NZ  LYS A 108       8.926  -4.339 -32.955  1.00  0.81           N  
ATOM   1682  H   LYS A 108      14.714  -7.704 -31.634  1.00  0.81           H  
ATOM   1683  HA  LYS A 108      12.862  -9.475 -33.205  1.00  0.81           H  
ATOM   1684 1HB  LYS A 108      13.522  -6.542 -33.690  1.00  0.81           H  
ATOM   1685 2HB  LYS A 108      12.563  -7.555 -34.768  1.00  0.81           H  
ATOM   1686 1HG  LYS A 108      10.899  -7.919 -32.968  1.00  0.81           H  
ATOM   1687 2HG  LYS A 108      11.843  -6.905 -31.870  1.00  0.81           H  
ATOM   1688 1HD  LYS A 108      11.531  -4.982 -33.419  1.00  0.81           H  
ATOM   1689 2HD  LYS A 108      10.501  -6.008 -34.434  1.00  0.81           H  
ATOM   1690 1HE  LYS A 108       8.981  -6.385 -32.555  1.00  0.81           H  
ATOM   1691 2HE  LYS A 108      10.005  -5.399 -31.500  1.00  0.81           H  
ATOM   1692 1HZ  LYS A 108       8.137  -4.194 -32.355  1.00  0.81           H  
ATOM   1693 2HZ  LYS A 108       9.519  -3.533 -32.939  1.00  0.81           H  
ATOM   1694 3HZ  LYS A 108       8.575  -4.495 -33.908  1.00  0.81           H  
ATOM   1695  N   LEU A 109      14.354  -9.779 -35.168  1.00  0.86           N  
ATOM   1696  CA  LEU A 109      15.326 -10.186 -36.163  1.00  0.86           C  
ATOM   1697  C   LEU A 109      15.956  -8.955 -36.786  1.00  0.86           C  
ATOM   1698  O   LEU A 109      15.281  -7.947 -37.013  1.00  0.86           O  
ATOM   1699  CB  LEU A 109      14.672 -11.103 -37.187  1.00  0.86           C  
ATOM   1700  CG  LEU A 109      15.576 -11.725 -38.230  1.00  0.86           C  
ATOM   1701  CD1 LEU A 109      15.036 -13.127 -38.554  1.00  0.86           C  
ATOM   1702  CD2 LEU A 109      15.586 -10.806 -39.489  1.00  0.86           C  
ATOM   1703  H   LEU A 109      13.387 -10.106 -35.261  1.00  0.86           H  
ATOM   1704  HA  LEU A 109      16.102 -10.761 -35.671  1.00  0.86           H  
ATOM   1705 1HB  LEU A 109      14.171 -11.912 -36.654  1.00  0.86           H  
ATOM   1706 2HB  LEU A 109      13.925 -10.535 -37.710  1.00  0.86           H  
ATOM   1707  HG  LEU A 109      16.591 -11.834 -37.838  1.00  0.86           H  
ATOM   1708 1HD1 LEU A 109      15.664 -13.606 -39.290  1.00  0.86           H  
ATOM   1709 2HD1 LEU A 109      15.028 -13.729 -37.648  1.00  0.86           H  
ATOM   1710 3HD1 LEU A 109      14.041 -13.058 -38.932  1.00  0.86           H  
ATOM   1711 1HD2 LEU A 109      16.204 -11.231 -40.255  1.00  0.86           H  
ATOM   1712 2HD2 LEU A 109      14.583 -10.696 -39.860  1.00  0.86           H  
ATOM   1713 3HD2 LEU A 109      15.967  -9.824 -39.233  1.00  0.86           H  
ATOM   1714  N   THR A 110      17.262  -9.039 -37.006  1.00  0.93           N  
ATOM   1715  CA  THR A 110      18.076  -7.937 -37.492  1.00  0.93           C  
ATOM   1716  C   THR A 110      18.558  -8.024 -38.940  1.00  0.93           C  
ATOM   1717  O   THR A 110      17.952  -7.458 -39.850  1.00  0.93           O  
ATOM   1718  CB  THR A 110      19.325  -7.849 -36.600  1.00  0.93           C  
ATOM   1719  OG1 THR A 110      19.999  -9.112 -36.634  1.00  0.93           O  
ATOM   1720  CG2 THR A 110      18.940  -7.576 -35.234  1.00  0.93           C  
ATOM   1721  H   THR A 110      17.718  -9.914 -36.765  1.00  0.93           H  
ATOM   1722  HA  THR A 110      17.493  -7.022 -37.387  1.00  0.93           H  
ATOM   1723  HB  THR A 110      19.992  -7.069 -36.968  1.00  0.93           H  
ATOM   1724  HG1 THR A 110      19.412  -9.803 -36.235  1.00  0.93           H  
ATOM   1725 1HG2 THR A 110      19.835  -7.545 -34.616  1.00  0.93           H  
ATOM   1726 2HG2 THR A 110      18.415  -6.625 -35.182  1.00  0.93           H  
ATOM   1727 3HG2 THR A 110      18.289  -8.369 -34.899  1.00  0.93           H  
ATOM   1728  N   ASN A 111      19.651  -8.744 -39.168  1.00  0.99           N  
ATOM   1729  CA  ASN A 111      20.335  -8.769 -40.452  1.00  0.99           C  
ATOM   1730  C   ASN A 111      19.676  -9.633 -41.523  1.00  0.99           C  
ATOM   1731  O   ASN A 111      20.288 -10.543 -42.090  1.00  0.99           O  
ATOM   1732  CB  ASN A 111      21.765  -9.195 -40.197  1.00  0.99           C  
ATOM   1733  CG  ASN A 111      22.519  -8.155 -39.391  1.00  0.99           C  
ATOM   1734  OD1 ASN A 111      22.375  -6.952 -39.648  1.00  0.99           O  
ATOM   1735  ND2 ASN A 111      23.302  -8.581 -38.427  1.00  0.99           N  
ATOM   1736  H   ASN A 111      20.057  -9.228 -38.383  1.00  0.99           H  
ATOM   1737  HA  ASN A 111      20.349  -7.749 -40.839  1.00  0.99           H  
ATOM   1738 1HB  ASN A 111      21.776 -10.144 -39.647  1.00  0.99           H  
ATOM   1739 2HB  ASN A 111      22.279  -9.356 -41.143  1.00  0.99           H  
ATOM   1740 1HD2 ASN A 111      23.810  -7.925 -37.872  1.00  0.99           H  
ATOM   1741 2HD2 ASN A 111      23.396  -9.582 -38.223  1.00  0.99           H  
ATOM   1742  N   LYS A 112      18.461  -9.236 -41.879  1.00  1.05           N  
ATOM   1743  CA  LYS A 112      17.633  -9.891 -42.878  1.00  1.05           C  
ATOM   1744  C   LYS A 112      18.368 -10.079 -44.189  1.00  1.05           C  
ATOM   1745  O   LYS A 112      18.324 -11.158 -44.771  1.00  1.05           O  
ATOM   1746  CB  LYS A 112      16.366  -9.072 -43.099  1.00  1.05           C  
ATOM   1747  CG  LYS A 112      15.406  -9.611 -44.140  1.00  1.05           C  
ATOM   1748  CD  LYS A 112      14.154  -8.761 -44.167  1.00  1.05           C  
ATOM   1749  CE  LYS A 112      13.069  -9.341 -45.069  1.00  1.05           C  
ATOM   1750  NZ  LYS A 112      13.438  -9.257 -46.503  1.00  1.05           N  
ATOM   1751  H   LYS A 112      18.080  -8.446 -41.363  1.00  1.05           H  
ATOM   1752  HA  LYS A 112      17.353 -10.874 -42.507  1.00  1.05           H  
ATOM   1753 1HB  LYS A 112      15.822  -8.991 -42.154  1.00  1.05           H  
ATOM   1754 2HB  LYS A 112      16.642  -8.061 -43.402  1.00  1.05           H  
ATOM   1755 1HG  LYS A 112      15.878  -9.564 -45.128  1.00  1.05           H  
ATOM   1756 2HG  LYS A 112      15.158 -10.636 -43.941  1.00  1.05           H  
ATOM   1757 1HD  LYS A 112      13.789  -8.661 -43.161  1.00  1.05           H  
ATOM   1758 2HD  LYS A 112      14.414  -7.769 -44.536  1.00  1.05           H  
ATOM   1759 1HE  LYS A 112      12.910 -10.388 -44.809  1.00  1.05           H  
ATOM   1760 2HE  LYS A 112      12.142  -8.792 -44.909  1.00  1.05           H  
ATOM   1761 1HZ  LYS A 112      12.715  -9.660 -47.080  1.00  1.05           H  
ATOM   1762 2HZ  LYS A 112      13.589  -8.303 -46.778  1.00  1.05           H  
ATOM   1763 3HZ  LYS A 112      14.303  -9.791 -46.674  1.00  1.05           H  
ATOM   1764  N   ASP A 113      19.068  -9.041 -44.645  1.00  1.09           N  
ATOM   1765  CA  ASP A 113      19.772  -9.100 -45.922  1.00  1.09           C  
ATOM   1766  C   ASP A 113      20.830 -10.208 -45.955  1.00  1.09           C  
ATOM   1767  O   ASP A 113      21.072 -10.816 -47.003  1.00  1.09           O  
ATOM   1768  CB  ASP A 113      20.449  -7.758 -46.209  1.00  1.09           C  
ATOM   1769  CG  ASP A 113      19.463  -6.629 -46.542  1.00  1.09           C  
ATOM   1770  OD1 ASP A 113      18.312  -6.904 -46.795  1.00  1.09           O  
ATOM   1771  OD2 ASP A 113      19.880  -5.498 -46.530  1.00  1.09           O  
ATOM   1772  H   ASP A 113      19.087  -8.190 -44.103  1.00  1.09           H  
ATOM   1773  HA  ASP A 113      19.042  -9.305 -46.707  1.00  1.09           H  
ATOM   1774 1HB  ASP A 113      21.041  -7.461 -45.344  1.00  1.09           H  
ATOM   1775 2HB  ASP A 113      21.136  -7.875 -47.046  1.00  1.09           H  
ATOM   1776  N   ASP A 114      21.490 -10.458 -44.818  1.00  1.11           N  
ATOM   1777  CA  ASP A 114      22.523 -11.482 -44.785  1.00  1.11           C  
ATOM   1778  C   ASP A 114      21.826 -12.818 -44.791  1.00  1.11           C  
ATOM   1779  O   ASP A 114      22.244 -13.769 -45.456  1.00  1.11           O  
ATOM   1780  CB  ASP A 114      23.420 -11.355 -43.553  1.00  1.11           C  
ATOM   1781  CG  ASP A 114      24.663 -12.248 -43.630  1.00  1.11           C  
ATOM   1782  OD1 ASP A 114      25.469 -12.039 -44.506  1.00  1.11           O  
ATOM   1783  OD2 ASP A 114      24.795 -13.132 -42.811  1.00  1.11           O  
ATOM   1784  H   ASP A 114      21.228  -9.994 -43.955  1.00  1.11           H  
ATOM   1785  HA  ASP A 114      23.138 -11.399 -45.680  1.00  1.11           H  
ATOM   1786 1HB  ASP A 114      23.735 -10.319 -43.437  1.00  1.11           H  
ATOM   1787 2HB  ASP A 114      22.845 -11.625 -42.662  1.00  1.11           H  
ATOM   1788  N   LEU A 115      20.743 -12.892 -44.039  1.00  1.12           N  
ATOM   1789  CA  LEU A 115      20.029 -14.132 -43.928  1.00  1.12           C  
ATOM   1790  C   LEU A 115      19.494 -14.545 -45.296  1.00  1.12           C  
ATOM   1791  O   LEU A 115      19.607 -15.716 -45.669  1.00  1.12           O  
ATOM   1792  CB  LEU A 115      18.937 -13.952 -42.887  1.00  1.12           C  
ATOM   1793  CG  LEU A 115      19.484 -13.742 -41.493  1.00  1.12           C  
ATOM   1794  CD1 LEU A 115      18.374 -13.378 -40.563  1.00  1.12           C  
ATOM   1795  CD2 LEU A 115      20.193 -14.981 -41.057  1.00  1.12           C  
ATOM   1796  H   LEU A 115      20.433 -12.073 -43.512  1.00  1.12           H  
ATOM   1797  HA  LEU A 115      20.720 -14.899 -43.579  1.00  1.12           H  
ATOM   1798 1HB  LEU A 115      18.330 -13.096 -43.153  1.00  1.12           H  
ATOM   1799 2HB  LEU A 115      18.309 -14.825 -42.864  1.00  1.12           H  
ATOM   1800  HG  LEU A 115      20.192 -12.922 -41.506  1.00  1.12           H  
ATOM   1801 1HD1 LEU A 115      18.770 -13.204 -39.569  1.00  1.12           H  
ATOM   1802 2HD1 LEU A 115      17.910 -12.481 -40.923  1.00  1.12           H  
ATOM   1803 3HD1 LEU A 115      17.647 -14.185 -40.536  1.00  1.12           H  
ATOM   1804 1HD2 LEU A 115      20.604 -14.808 -40.065  1.00  1.12           H  
ATOM   1805 2HD2 LEU A 115      19.499 -15.822 -41.031  1.00  1.12           H  
ATOM   1806 3HD2 LEU A 115      21.005 -15.202 -41.749  1.00  1.12           H  
ATOM   1807  N   GLU A 116      18.997 -13.573 -46.084  1.00  1.12           N  
ATOM   1808  CA  GLU A 116      18.535 -13.880 -47.437  1.00  1.12           C  
ATOM   1809  C   GLU A 116      19.709 -14.306 -48.319  1.00  1.12           C  
ATOM   1810  O   GLU A 116      19.591 -15.249 -49.101  1.00  1.12           O  
ATOM   1811  CB  GLU A 116      17.819 -12.696 -48.099  1.00  1.12           C  
ATOM   1812  CG  GLU A 116      16.456 -12.343 -47.512  1.00  1.12           C  
ATOM   1813  CD  GLU A 116      15.759 -11.243 -48.292  1.00  1.12           C  
ATOM   1814  OE1 GLU A 116      16.302 -10.780 -49.267  1.00  1.12           O  
ATOM   1815  OE2 GLU A 116      14.673 -10.859 -47.899  1.00  1.12           O  
ATOM   1816  H   GLU A 116      18.913 -12.627 -45.717  1.00  1.12           H  
ATOM   1817  HA  GLU A 116      17.832 -14.709 -47.380  1.00  1.12           H  
ATOM   1818 1HB  GLU A 116      18.450 -11.807 -48.013  1.00  1.12           H  
ATOM   1819 2HB  GLU A 116      17.684 -12.902 -49.159  1.00  1.12           H  
ATOM   1820 1HG  GLU A 116      15.828 -13.233 -47.505  1.00  1.12           H  
ATOM   1821 2HG  GLU A 116      16.589 -12.025 -46.480  1.00  1.12           H  
ATOM   1822  N   ALA A 117      20.875 -13.659 -48.156  1.00  1.11           N  
ATOM   1823  CA  ALA A 117      22.070 -14.012 -48.931  1.00  1.11           C  
ATOM   1824  C   ALA A 117      22.454 -15.469 -48.679  1.00  1.11           C  
ATOM   1825  O   ALA A 117      22.952 -16.163 -49.570  1.00  1.11           O  
ATOM   1826  CB  ALA A 117      23.231 -13.099 -48.570  1.00  1.11           C  
ATOM   1827  H   ALA A 117      20.931 -12.865 -47.517  1.00  1.11           H  
ATOM   1828  HA  ALA A 117      21.837 -13.894 -49.987  1.00  1.11           H  
ATOM   1829 1HB  ALA A 117      24.100 -13.362 -49.169  1.00  1.11           H  
ATOM   1830 2HB  ALA A 117      22.952 -12.063 -48.763  1.00  1.11           H  
ATOM   1831 3HB  ALA A 117      23.475 -13.213 -47.520  1.00  1.11           H  
ATOM   1832  N   ARG A 118      22.176 -15.931 -47.463  1.00  1.10           N  
ATOM   1833  CA  ARG A 118      22.447 -17.284 -47.002  1.00  1.10           C  
ATOM   1834  C   ARG A 118      21.303 -18.268 -47.320  1.00  1.10           C  
ATOM   1835  O   ARG A 118      21.345 -19.425 -46.896  1.00  1.10           O  
ATOM   1836  CB  ARG A 118      22.719 -17.268 -45.506  1.00  1.10           C  
ATOM   1837  CG  ARG A 118      24.028 -16.574 -45.096  1.00  1.10           C  
ATOM   1838  CD  ARG A 118      24.177 -16.505 -43.618  1.00  1.10           C  
ATOM   1839  NE  ARG A 118      25.405 -15.825 -43.219  1.00  1.10           N  
ATOM   1840  CZ  ARG A 118      26.601 -16.424 -43.048  1.00  1.10           C  
ATOM   1841  NH1 ARG A 118      26.725 -17.723 -43.240  1.00  1.10           N  
ATOM   1842  NH2 ARG A 118      27.655 -15.712 -42.685  1.00  1.10           N  
ATOM   1843  H   ARG A 118      21.794 -15.270 -46.785  1.00  1.10           H  
ATOM   1844  HA  ARG A 118      23.347 -17.635 -47.506  1.00  1.10           H  
ATOM   1845 1HB  ARG A 118      21.909 -16.747 -45.001  1.00  1.10           H  
ATOM   1846 2HB  ARG A 118      22.742 -18.287 -45.127  1.00  1.10           H  
ATOM   1847 1HG  ARG A 118      24.875 -17.125 -45.500  1.00  1.10           H  
ATOM   1848 2HG  ARG A 118      24.042 -15.554 -45.485  1.00  1.10           H  
ATOM   1849 1HD  ARG A 118      23.336 -15.941 -43.207  1.00  1.10           H  
ATOM   1850 2HD  ARG A 118      24.186 -17.507 -43.197  1.00  1.10           H  
ATOM   1851  HE  ARG A 118      25.347 -14.803 -43.064  1.00  1.10           H  
ATOM   1852 1HH1 ARG A 118      25.922 -18.270 -43.516  1.00  1.10           H  
ATOM   1853 2HH1 ARG A 118      27.621 -18.171 -43.111  1.00  1.10           H  
ATOM   1854 1HH2 ARG A 118      27.568 -14.710 -42.535  1.00  1.10           H  
ATOM   1855 2HH2 ARG A 118      28.546 -16.161 -42.557  1.00  1.10           H  
ATOM   1856  N   GLY A 119      20.289 -17.815 -48.071  1.00  1.07           N  
ATOM   1857  CA  GLY A 119      19.158 -18.647 -48.477  1.00  1.07           C  
ATOM   1858  C   GLY A 119      17.868 -18.514 -47.654  1.00  1.07           C  
ATOM   1859  O   GLY A 119      16.838 -19.089 -48.024  1.00  1.07           O  
ATOM   1860  H   GLY A 119      20.293 -16.851 -48.395  1.00  1.07           H  
ATOM   1861 1HA  GLY A 119      18.930 -18.414 -49.516  1.00  1.07           H  
ATOM   1862 2HA  GLY A 119      19.475 -19.688 -48.466  1.00  1.07           H  
ATOM   1863  N   ALA A 120      17.865 -17.746 -46.566  1.00  1.03           N  
ATOM   1864  CA  ALA A 120      16.654 -17.632 -45.747  1.00  1.03           C  
ATOM   1865  C   ALA A 120      15.674 -16.620 -46.320  1.00  1.03           C  
ATOM   1866  O   ALA A 120      15.324 -15.645 -45.661  1.00  1.03           O  
ATOM   1867  CB  ALA A 120      17.015 -17.223 -44.339  1.00  1.03           C  
ATOM   1868  H   ALA A 120      18.695 -17.220 -46.298  1.00  1.03           H  
ATOM   1869  HA  ALA A 120      16.171 -18.608 -45.728  1.00  1.03           H  
ATOM   1870 1HB  ALA A 120      16.129 -17.169 -43.730  1.00  1.03           H  
ATOM   1871 2HB  ALA A 120      17.705 -17.944 -43.915  1.00  1.03           H  
ATOM   1872 3HB  ALA A 120      17.477 -16.264 -44.372  1.00  1.03           H  
ATOM   1873  N   LYS A 121      15.162 -16.915 -47.510  1.00  0.99           N  
ATOM   1874  CA  LYS A 121      14.284 -16.031 -48.287  1.00  0.99           C  
ATOM   1875  C   LYS A 121      13.093 -15.490 -47.507  1.00  0.99           C  
ATOM   1876  O   LYS A 121      12.655 -14.359 -47.716  1.00  0.99           O  
ATOM   1877  CB  LYS A 121      13.765 -16.774 -49.519  1.00  0.99           C  
ATOM   1878  CG  LYS A 121      12.857 -15.951 -50.417  1.00  0.99           C  
ATOM   1879  CD  LYS A 121      12.433 -16.747 -51.646  1.00  0.99           C  
ATOM   1880  CE  LYS A 121      11.479 -15.950 -52.523  1.00  0.99           C  
ATOM   1881  NZ  LYS A 121      11.061 -16.721 -53.727  1.00  0.99           N  
ATOM   1882  H   LYS A 121      15.490 -17.789 -47.918  1.00  0.99           H  
ATOM   1883  HA  LYS A 121      14.875 -15.177 -48.619  1.00  0.99           H  
ATOM   1884 1HB  LYS A 121      14.611 -17.119 -50.115  1.00  0.99           H  
ATOM   1885 2HB  LYS A 121      13.209 -17.656 -49.202  1.00  0.99           H  
ATOM   1886 1HG  LYS A 121      11.969 -15.656 -49.856  1.00  0.99           H  
ATOM   1887 2HG  LYS A 121      13.380 -15.049 -50.735  1.00  0.99           H  
ATOM   1888 1HD  LYS A 121      13.314 -17.015 -52.229  1.00  0.99           H  
ATOM   1889 2HD  LYS A 121      11.936 -17.663 -51.327  1.00  0.99           H  
ATOM   1890 1HE  LYS A 121      10.593 -15.692 -51.944  1.00  0.99           H  
ATOM   1891 2HE  LYS A 121      11.971 -15.033 -52.845  1.00  0.99           H  
ATOM   1892 1HZ  LYS A 121      10.430 -16.162 -54.283  1.00  0.99           H  
ATOM   1893 2HZ  LYS A 121      11.876 -16.956 -54.277  1.00  0.99           H  
ATOM   1894 3HZ  LYS A 121      10.594 -17.569 -53.439  1.00  0.99           H  
ATOM   1895  N   THR A 122      12.538 -16.333 -46.654  1.00  0.95           N  
ATOM   1896  CA  THR A 122      11.353 -16.021 -45.877  1.00  0.95           C  
ATOM   1897  C   THR A 122      11.605 -15.860 -44.379  1.00  0.95           C  
ATOM   1898  O   THR A 122      10.663 -15.710 -43.602  1.00  0.95           O  
ATOM   1899  CB  THR A 122      10.297 -17.111 -46.142  1.00  0.95           C  
ATOM   1900  OG1 THR A 122      10.834 -18.419 -45.812  1.00  0.95           O  
ATOM   1901  CG2 THR A 122       9.910 -17.096 -47.620  1.00  0.95           C  
ATOM   1902  H   THR A 122      12.964 -17.241 -46.544  1.00  0.95           H  
ATOM   1903  HA  THR A 122      10.955 -15.074 -46.242  1.00  0.95           H  
ATOM   1904  HB  THR A 122       9.413 -16.922 -45.534  1.00  0.95           H  
ATOM   1905  HG1 THR A 122      10.780 -18.628 -44.847  1.00  0.95           H  
ATOM   1906 1HG2 THR A 122       9.162 -17.865 -47.806  1.00  0.95           H  
ATOM   1907 2HG2 THR A 122       9.501 -16.119 -47.880  1.00  0.95           H  
ATOM   1908 3HG2 THR A 122      10.786 -17.294 -48.229  1.00  0.95           H  
ATOM   1909  N   LEU A 123      12.851 -16.033 -43.948  1.00  0.92           N  
ATOM   1910  CA  LEU A 123      13.297 -15.983 -42.537  1.00  0.92           C  
ATOM   1911  C   LEU A 123      12.698 -17.069 -41.615  1.00  0.92           C  
ATOM   1912  O   LEU A 123      13.288 -17.404 -40.583  1.00  0.92           O  
ATOM   1913  CB  LEU A 123      12.988 -14.613 -41.951  1.00  0.92           C  
ATOM   1914  CG  LEU A 123      13.642 -13.445 -42.679  1.00  0.92           C  
ATOM   1915  CD1 LEU A 123      13.162 -12.206 -42.033  1.00  0.92           C  
ATOM   1916  CD2 LEU A 123      15.176 -13.584 -42.637  1.00  0.92           C  
ATOM   1917  H   LEU A 123      13.583 -16.117 -44.651  1.00  0.92           H  
ATOM   1918  HA  LEU A 123      14.378 -16.107 -42.532  1.00  0.92           H  
ATOM   1919 1HB  LEU A 123      11.914 -14.451 -41.928  1.00  0.92           H  
ATOM   1920 2HB  LEU A 123      13.348 -14.599 -40.923  1.00  0.92           H  
ATOM   1921  HG  LEU A 123      13.324 -13.428 -43.724  1.00  0.92           H  
ATOM   1922 1HD1 LEU A 123      13.586 -11.347 -42.512  1.00  0.92           H  
ATOM   1923 2HD1 LEU A 123      12.074 -12.159 -42.102  1.00  0.92           H  
ATOM   1924 3HD1 LEU A 123      13.450 -12.220 -41.005  1.00  0.92           H  
ATOM   1925 1HD2 LEU A 123      15.642 -12.751 -43.154  1.00  0.92           H  
ATOM   1926 2HD2 LEU A 123      15.510 -13.599 -41.614  1.00  0.92           H  
ATOM   1927 3HD2 LEU A 123      15.469 -14.515 -43.129  1.00  0.92           H  
ATOM   1928  N   THR A 124      11.600 -17.686 -42.039  1.00  0.92           N  
ATOM   1929  CA  THR A 124      10.962 -18.785 -41.339  1.00  0.92           C  
ATOM   1930  C   THR A 124      10.804 -19.941 -42.303  1.00  0.92           C  
ATOM   1931  O   THR A 124      10.864 -19.765 -43.525  1.00  0.92           O  
ATOM   1932  CB  THR A 124       9.570 -18.418 -40.764  1.00  0.92           C  
ATOM   1933  OG1 THR A 124       8.660 -18.105 -41.833  1.00  0.92           O  
ATOM   1934  CG2 THR A 124       9.655 -17.237 -39.796  1.00  0.92           C  
ATOM   1935  H   THR A 124      11.154 -17.328 -42.873  1.00  0.92           H  
ATOM   1936  HA  THR A 124      11.597 -19.110 -40.521  1.00  0.92           H  
ATOM   1937  HB  THR A 124       9.187 -19.278 -40.230  1.00  0.92           H  
ATOM   1938  HG1 THR A 124       7.739 -18.257 -41.520  1.00  0.92           H  
ATOM   1939 1HG2 THR A 124       8.660 -17.024 -39.400  1.00  0.92           H  
ATOM   1940 2HG2 THR A 124      10.324 -17.486 -38.980  1.00  0.92           H  
ATOM   1941 3HG2 THR A 124      10.032 -16.365 -40.326  1.00  0.92           H  
ATOM   1942  N   GLU A 125      10.540 -21.111 -41.751  1.00  0.95           N  
ATOM   1943  CA  GLU A 125      10.327 -22.311 -42.537  1.00  0.95           C  
ATOM   1944  C   GLU A 125       9.231 -23.155 -41.929  1.00  0.95           C  
ATOM   1945  O   GLU A 125       8.936 -23.039 -40.742  1.00  0.95           O  
ATOM   1946  CB  GLU A 125      11.635 -23.115 -42.630  1.00  0.95           C  
ATOM   1947  CG  GLU A 125      12.216 -23.575 -41.276  1.00  0.95           C  
ATOM   1948  CD  GLU A 125      13.530 -24.336 -41.414  1.00  0.95           C  
ATOM   1949  OE1 GLU A 125      13.980 -24.515 -42.517  1.00  0.95           O  
ATOM   1950  OE2 GLU A 125      14.075 -24.756 -40.415  1.00  0.95           O  
ATOM   1951  H   GLU A 125      10.520 -21.158 -40.735  1.00  0.95           H  
ATOM   1952  HA  GLU A 125      10.018 -22.023 -43.542  1.00  0.95           H  
ATOM   1953 1HB  GLU A 125      11.467 -24.007 -43.235  1.00  0.95           H  
ATOM   1954 2HB  GLU A 125      12.391 -22.516 -43.135  1.00  0.95           H  
ATOM   1955 1HG  GLU A 125      12.379 -22.695 -40.645  1.00  0.95           H  
ATOM   1956 2HG  GLU A 125      11.481 -24.211 -40.780  1.00  0.95           H  
ATOM   1957  N   VAL A 126       8.616 -24.008 -42.735  1.00  1.02           N  
ATOM   1958  CA  VAL A 126       7.578 -24.876 -42.205  1.00  1.02           C  
ATOM   1959  C   VAL A 126       7.961 -26.332 -42.321  1.00  1.02           C  
ATOM   1960  O   VAL A 126       8.421 -26.793 -43.368  1.00  1.02           O  
ATOM   1961  CB  VAL A 126       6.220 -24.612 -42.883  1.00  1.02           C  
ATOM   1962  CG1 VAL A 126       5.193 -25.569 -42.363  1.00  1.02           C  
ATOM   1963  CG2 VAL A 126       5.764 -23.185 -42.567  1.00  1.02           C  
ATOM   1964  H   VAL A 126       8.879 -24.065 -43.709  1.00  1.02           H  
ATOM   1965  HA  VAL A 126       7.456 -24.652 -41.153  1.00  1.02           H  
ATOM   1966  HB  VAL A 126       6.311 -24.752 -43.958  1.00  1.02           H  
ATOM   1967 1HG1 VAL A 126       4.266 -25.344 -42.843  1.00  1.02           H  
ATOM   1968 2HG1 VAL A 126       5.486 -26.596 -42.583  1.00  1.02           H  
ATOM   1969 3HG1 VAL A 126       5.089 -25.442 -41.284  1.00  1.02           H  
ATOM   1970 1HG2 VAL A 126       4.801 -22.996 -43.035  1.00  1.02           H  
ATOM   1971 2HG2 VAL A 126       5.668 -23.073 -41.489  1.00  1.02           H  
ATOM   1972 3HG2 VAL A 126       6.493 -22.469 -42.940  1.00  1.02           H  
ATOM   1973  N   LYS A 127       7.792 -27.043 -41.216  1.00  1.15           N  
ATOM   1974  CA  LYS A 127       8.124 -28.447 -41.153  1.00  1.15           C  
ATOM   1975  C   LYS A 127       6.919 -29.294 -40.794  1.00  1.15           C  
ATOM   1976  O   LYS A 127       6.000 -28.849 -40.102  1.00  1.15           O  
ATOM   1977  CB  LYS A 127       9.241 -28.686 -40.135  1.00  1.15           C  
ATOM   1978  CG  LYS A 127      10.590 -28.036 -40.501  1.00  1.15           C  
ATOM   1979  CD  LYS A 127      11.707 -28.506 -39.563  1.00  1.15           C  
ATOM   1980  CE  LYS A 127      13.027 -27.767 -39.812  1.00  1.15           C  
ATOM   1981  NZ  LYS A 127      13.539 -27.940 -41.212  1.00  1.15           N  
ATOM   1982  H   LYS A 127       7.404 -26.575 -40.399  1.00  1.15           H  
ATOM   1983  HA  LYS A 127       8.473 -28.767 -42.134  1.00  1.15           H  
ATOM   1984 1HB  LYS A 127       8.932 -28.293 -39.163  1.00  1.15           H  
ATOM   1985 2HB  LYS A 127       9.399 -29.760 -40.014  1.00  1.15           H  
ATOM   1986 1HG  LYS A 127      10.851 -28.290 -41.531  1.00  1.15           H  
ATOM   1987 2HG  LYS A 127      10.504 -26.947 -40.429  1.00  1.15           H  
ATOM   1988 1HD  LYS A 127      11.409 -28.359 -38.527  1.00  1.15           H  
ATOM   1989 2HD  LYS A 127      11.879 -29.571 -39.714  1.00  1.15           H  
ATOM   1990 1HE  LYS A 127      12.882 -26.713 -39.608  1.00  1.15           H  
ATOM   1991 2HE  LYS A 127      13.772 -28.157 -39.126  1.00  1.15           H  
ATOM   1992 1HZ  LYS A 127      14.422 -27.444 -41.317  1.00  1.15           H  
ATOM   1993 2HZ  LYS A 127      13.684 -28.918 -41.399  1.00  1.15           H  
ATOM   1994 3HZ  LYS A 127      12.866 -27.564 -41.868  1.00  1.15           H  
ATOM   1995  N   PHE A 128       6.943 -30.538 -41.245  1.00  1.36           N  
ATOM   1996  CA  PHE A 128       5.900 -31.482 -40.882  1.00  1.36           C  
ATOM   1997  C   PHE A 128       6.424 -32.532 -39.929  1.00  1.36           C  
ATOM   1998  O   PHE A 128       7.524 -33.061 -40.107  1.00  1.36           O  
ATOM   1999  CB  PHE A 128       5.308 -32.123 -42.118  1.00  1.36           C  
ATOM   2000  CG  PHE A 128       4.466 -31.196 -42.919  1.00  1.36           C  
ATOM   2001  CD1 PHE A 128       5.024 -30.342 -43.858  1.00  1.36           C  
ATOM   2002  CD2 PHE A 128       3.095 -31.185 -42.735  1.00  1.36           C  
ATOM   2003  CE1 PHE A 128       4.223 -29.501 -44.597  1.00  1.36           C  
ATOM   2004  CE2 PHE A 128       2.294 -30.352 -43.473  1.00  1.36           C  
ATOM   2005  CZ  PHE A 128       2.858 -29.510 -44.407  1.00  1.36           C  
ATOM   2006  H   PHE A 128       7.708 -30.843 -41.829  1.00  1.36           H  
ATOM   2007  HA  PHE A 128       5.103 -30.942 -40.373  1.00  1.36           H  
ATOM   2008 1HB  PHE A 128       6.104 -32.502 -42.753  1.00  1.36           H  
ATOM   2009 2HB  PHE A 128       4.710 -32.956 -41.819  1.00  1.36           H  
ATOM   2010  HD1 PHE A 128       6.104 -30.342 -44.010  1.00  1.36           H  
ATOM   2011  HD2 PHE A 128       2.655 -31.852 -41.991  1.00  1.36           H  
ATOM   2012  HE1 PHE A 128       4.667 -28.833 -45.336  1.00  1.36           H  
ATOM   2013  HE2 PHE A 128       1.215 -30.353 -43.321  1.00  1.36           H  
ATOM   2014  HZ  PHE A 128       2.222 -28.851 -44.994  1.00  1.36           H  
ATOM   2015  N   GLU A 129       5.621 -32.816 -38.915  1.00  1.68           N  
ATOM   2016  CA  GLU A 129       5.963 -33.764 -37.867  1.00  1.68           C  
ATOM   2017  C   GLU A 129       4.817 -34.719 -37.589  1.00  1.68           C  
ATOM   2018  O   GLU A 129       3.661 -34.411 -37.860  1.00  1.68           O  
ATOM   2019  CB  GLU A 129       6.330 -33.001 -36.593  1.00  1.68           C  
ATOM   2020  CG  GLU A 129       7.516 -32.080 -36.756  1.00  1.68           C  
ATOM   2021  CD  GLU A 129       7.860 -31.324 -35.546  1.00  1.68           C  
ATOM   2022  OE1 GLU A 129       7.243 -31.516 -34.518  1.00  1.68           O  
ATOM   2023  OE2 GLU A 129       8.767 -30.540 -35.644  1.00  1.68           O  
ATOM   2024  H   GLU A 129       4.730 -32.322 -38.860  1.00  1.68           H  
ATOM   2025  HA  GLU A 129       6.824 -34.349 -38.193  1.00  1.68           H  
ATOM   2026 1HB  GLU A 129       5.479 -32.407 -36.275  1.00  1.68           H  
ATOM   2027 2HB  GLU A 129       6.555 -33.708 -35.793  1.00  1.68           H  
ATOM   2028 1HG  GLU A 129       8.379 -32.668 -37.066  1.00  1.68           H  
ATOM   2029 2HG  GLU A 129       7.299 -31.361 -37.543  1.00  1.68           H  
ATOM   2030  N   ASN A 130       5.130 -35.879 -37.037  1.00  2.16           N  
ATOM   2031  CA  ASN A 130       4.090 -36.831 -36.667  1.00  2.16           C  
ATOM   2032  C   ASN A 130       4.090 -37.068 -35.163  1.00  2.16           C  
ATOM   2033  O   ASN A 130       5.036 -37.631 -34.604  1.00  2.16           O  
ATOM   2034  CB  ASN A 130       4.269 -38.124 -37.433  1.00  2.16           C  
ATOM   2035  CG  ASN A 130       4.038 -37.973 -38.917  1.00  2.16           C  
ATOM   2036  OD1 ASN A 130       2.914 -37.723 -39.357  1.00  2.16           O  
ATOM   2037  ND2 ASN A 130       5.081 -38.122 -39.692  1.00  2.16           N  
ATOM   2038  H   ASN A 130       6.098 -36.098 -36.852  1.00  2.16           H  
ATOM   2039  HA  ASN A 130       3.117 -36.412 -36.920  1.00  2.16           H  
ATOM   2040 1HB  ASN A 130       5.274 -38.511 -37.267  1.00  2.16           H  
ATOM   2041 2HB  ASN A 130       3.574 -38.854 -37.047  1.00  2.16           H  
ATOM   2042 1HD2 ASN A 130       4.983 -38.035 -40.685  1.00  2.16           H  
ATOM   2043 2HD2 ASN A 130       5.975 -38.329 -39.296  1.00  2.16           H  
ATOM   2044  N   ALA A 131       3.063 -36.558 -34.495  1.00  2.85           N  
ATOM   2045  CA  ALA A 131       2.971 -36.670 -33.050  1.00  2.85           C  
ATOM   2046  C   ALA A 131       2.454 -38.051 -32.731  1.00  2.85           C  
ATOM   2047  O   ALA A 131       1.622 -38.559 -33.472  1.00  2.85           O  
ATOM   2048  CB  ALA A 131       2.057 -35.592 -32.490  1.00  2.85           C  
ATOM   2049  H   ALA A 131       2.302 -36.118 -35.015  1.00  2.85           H  
ATOM   2050  HA  ALA A 131       3.967 -36.566 -32.620  1.00  2.85           H  
ATOM   2051 1HB  ALA A 131       1.994 -35.694 -31.408  1.00  2.85           H  
ATOM   2052 2HB  ALA A 131       2.458 -34.610 -32.743  1.00  2.85           H  
ATOM   2053 3HB  ALA A 131       1.063 -35.700 -32.926  1.00  2.85           H  
ATOM   2054  N   ILE A 132       2.911 -38.664 -31.646  1.00  3.75           N  
ATOM   2055  CA  ILE A 132       2.405 -39.995 -31.311  1.00  3.75           C  
ATOM   2056  C   ILE A 132       1.765 -40.054 -29.936  1.00  3.75           C  
ATOM   2057  O   ILE A 132       2.344 -39.613 -28.941  1.00  3.75           O  
ATOM   2058  CB  ILE A 132       3.508 -41.064 -31.440  1.00  3.75           C  
ATOM   2059  CG1 ILE A 132       4.020 -41.101 -32.896  1.00  3.75           C  
ATOM   2060  CG2 ILE A 132       2.948 -42.433 -31.046  1.00  3.75           C  
ATOM   2061  CD1 ILE A 132       5.229 -41.953 -33.099  1.00  3.75           C  
ATOM   2062  H   ILE A 132       3.603 -38.222 -31.059  1.00  3.75           H  
ATOM   2063  HA  ILE A 132       1.635 -40.254 -32.028  1.00  3.75           H  
ATOM   2064  HB  ILE A 132       4.346 -40.809 -30.795  1.00  3.75           H  
ATOM   2065 1HG1 ILE A 132       3.223 -41.475 -33.528  1.00  3.75           H  
ATOM   2066 2HG1 ILE A 132       4.274 -40.095 -33.217  1.00  3.75           H  
ATOM   2067 1HG2 ILE A 132       3.720 -43.191 -31.143  1.00  3.75           H  
ATOM   2068 2HG2 ILE A 132       2.600 -42.406 -30.018  1.00  3.75           H  
ATOM   2069 3HG2 ILE A 132       2.115 -42.677 -31.705  1.00  3.75           H  
ATOM   2070 1HD1 ILE A 132       5.519 -41.925 -34.150  1.00  3.75           H  
ATOM   2071 2HD1 ILE A 132       6.049 -41.575 -32.486  1.00  3.75           H  
ATOM   2072 3HD1 ILE A 132       5.003 -42.980 -32.812  1.00  3.75           H  
ATOM   2073  N   ASN A 133       0.549 -40.587 -29.888  1.00  4.78           N  
ATOM   2074  CA  ASN A 133      -0.162 -40.714 -28.626  1.00  4.78           C  
ATOM   2075  C   ASN A 133       0.264 -41.992 -27.935  1.00  4.78           C  
ATOM   2076  O   ASN A 133      -0.198 -43.074 -28.293  1.00  4.78           O  
ATOM   2077  CB  ASN A 133      -1.664 -40.695 -28.817  1.00  4.78           C  
ATOM   2078  CG  ASN A 133      -2.410 -40.711 -27.481  1.00  4.78           C  
ATOM   2079  OD1 ASN A 133      -1.931 -41.243 -26.463  1.00  4.78           O  
ATOM   2080  ND2 ASN A 133      -3.585 -40.122 -27.474  1.00  4.78           N  
ATOM   2081  H   ASN A 133       0.134 -40.938 -30.756  1.00  4.78           H  
ATOM   2082  HA  ASN A 133       0.118 -39.880 -27.980  1.00  4.78           H  
ATOM   2083 1HB  ASN A 133      -1.952 -39.802 -29.375  1.00  4.78           H  
ATOM   2084 2HB  ASN A 133      -1.967 -41.564 -29.406  1.00  4.78           H  
ATOM   2085 1HD2 ASN A 133      -4.127 -40.092 -26.632  1.00  4.78           H  
ATOM   2086 2HD2 ASN A 133      -3.940 -39.700 -28.310  1.00  4.78           H  
ATOM   2087  N   ARG A 134       1.087 -41.874 -26.900  1.00  5.74           N  
ATOM   2088  CA  ARG A 134       1.683 -43.024 -26.207  1.00  5.74           C  
ATOM   2089  C   ARG A 134       0.678 -44.077 -25.713  1.00  5.74           C  
ATOM   2090  O   ARG A 134       1.050 -45.222 -25.461  1.00  5.74           O  
ATOM   2091  CB  ARG A 134       2.470 -42.538 -24.997  1.00  5.74           C  
ATOM   2092  CG  ARG A 134       1.604 -41.949 -23.873  1.00  5.74           C  
ATOM   2093  CD  ARG A 134       2.417 -41.339 -22.785  1.00  5.74           C  
ATOM   2094  NE  ARG A 134       1.578 -40.837 -21.694  1.00  5.74           N  
ATOM   2095  CZ  ARG A 134       0.984 -39.625 -21.664  1.00  5.74           C  
ATOM   2096  NH1 ARG A 134       1.142 -38.782 -22.661  1.00  5.74           N  
ATOM   2097  NH2 ARG A 134       0.242 -39.282 -20.626  1.00  5.74           N  
ATOM   2098  H   ARG A 134       1.380 -40.940 -26.636  1.00  5.74           H  
ATOM   2099  HA  ARG A 134       2.371 -43.508 -26.902  1.00  5.74           H  
ATOM   2100 1HB  ARG A 134       3.040 -43.365 -24.578  1.00  5.74           H  
ATOM   2101 2HB  ARG A 134       3.181 -41.771 -25.308  1.00  5.74           H  
ATOM   2102 1HG  ARG A 134       0.944 -41.184 -24.286  1.00  5.74           H  
ATOM   2103 2HG  ARG A 134       1.002 -42.742 -23.429  1.00  5.74           H  
ATOM   2104 1HD  ARG A 134       3.096 -42.086 -22.376  1.00  5.74           H  
ATOM   2105 2HD  ARG A 134       2.992 -40.505 -23.184  1.00  5.74           H  
ATOM   2106  HE  ARG A 134       1.427 -41.450 -20.904  1.00  5.74           H  
ATOM   2107 1HH1 ARG A 134       1.711 -39.039 -23.455  1.00  5.74           H  
ATOM   2108 2HH1 ARG A 134       0.696 -37.877 -22.632  1.00  5.74           H  
ATOM   2109 1HH2 ARG A 134       0.120 -39.927 -19.857  1.00  5.74           H  
ATOM   2110 2HH2 ARG A 134      -0.202 -38.376 -20.600  1.00  5.74           H  
ATOM   2111  N   VAL A 135      -0.581 -43.688 -25.556  1.00  6.36           N  
ATOM   2112  CA  VAL A 135      -1.636 -44.568 -25.076  1.00  6.36           C  
ATOM   2113  C   VAL A 135      -2.027 -45.624 -26.111  1.00  6.36           C  
ATOM   2114  O   VAL A 135      -2.379 -46.752 -25.758  1.00  6.36           O  
ATOM   2115  CB  VAL A 135      -2.874 -43.751 -24.685  1.00  6.36           C  
ATOM   2116  CG1 VAL A 135      -4.012 -44.676 -24.317  1.00  6.36           C  
ATOM   2117  CG2 VAL A 135      -2.507 -42.819 -23.538  1.00  6.36           C  
ATOM   2118  H   VAL A 135      -0.839 -42.737 -25.817  1.00  6.36           H  
ATOM   2119  HA  VAL A 135      -1.270 -45.079 -24.186  1.00  6.36           H  
ATOM   2120  HB  VAL A 135      -3.205 -43.172 -25.539  1.00  6.36           H  
ATOM   2121 1HG1 VAL A 135      -4.890 -44.086 -24.057  1.00  6.36           H  
ATOM   2122 2HG1 VAL A 135      -4.245 -45.319 -25.163  1.00  6.36           H  
ATOM   2123 3HG1 VAL A 135      -3.721 -45.289 -23.465  1.00  6.36           H  
ATOM   2124 1HG2 VAL A 135      -3.375 -42.222 -23.261  1.00  6.36           H  
ATOM   2125 2HG2 VAL A 135      -2.179 -43.406 -22.682  1.00  6.36           H  
ATOM   2126 3HG2 VAL A 135      -1.700 -42.159 -23.858  1.00  6.36           H  
ATOM   2127  N   THR A 136      -2.065 -45.213 -27.383  1.00  6.37           N  
ATOM   2128  CA  THR A 136      -2.516 -46.068 -28.480  1.00  6.37           C  
ATOM   2129  C   THR A 136      -1.414 -46.332 -29.500  1.00  6.37           C  
ATOM   2130  O   THR A 136      -1.537 -47.208 -30.356  1.00  6.37           O  
ATOM   2131  CB  THR A 136      -3.670 -45.398 -29.240  1.00  6.37           C  
ATOM   2132  OG1 THR A 136      -3.191 -44.180 -29.859  1.00  6.37           O  
ATOM   2133  CG2 THR A 136      -4.790 -45.042 -28.284  1.00  6.37           C  
ATOM   2134  H   THR A 136      -1.711 -44.284 -27.593  1.00  6.37           H  
ATOM   2135  HA  THR A 136      -2.845 -47.023 -28.071  1.00  6.37           H  
ATOM   2136  HB  THR A 136      -4.046 -46.073 -30.003  1.00  6.37           H  
ATOM   2137  HG1 THR A 136      -3.947 -43.626 -30.088  1.00  6.37           H  
ATOM   2138 1HG2 THR A 136      -5.599 -44.565 -28.835  1.00  6.37           H  
ATOM   2139 2HG2 THR A 136      -5.161 -45.949 -27.804  1.00  6.37           H  
ATOM   2140 3HG2 THR A 136      -4.418 -44.357 -27.526  1.00  6.37           H  
ATOM   2141  N   ALA A 137      -0.364 -45.522 -29.422  1.00  5.76           N  
ATOM   2142  CA  ALA A 137       0.765 -45.446 -30.344  1.00  5.76           C  
ATOM   2143  C   ALA A 137       0.345 -44.995 -31.749  1.00  5.76           C  
ATOM   2144  O   ALA A 137       1.096 -45.175 -32.710  1.00  5.76           O  
ATOM   2145  CB  ALA A 137       1.482 -46.787 -30.432  1.00  5.76           C  
ATOM   2146  H   ALA A 137      -0.355 -44.841 -28.676  1.00  5.76           H  
ATOM   2147  HA  ALA A 137       1.456 -44.705 -29.946  1.00  5.76           H  
ATOM   2148 1HB  ALA A 137       2.345 -46.685 -31.089  1.00  5.76           H  
ATOM   2149 2HB  ALA A 137       1.815 -47.083 -29.438  1.00  5.76           H  
ATOM   2150 3HB  ALA A 137       0.821 -47.547 -30.832  1.00  5.76           H  
ATOM   2151  N   LYS A 138      -0.817 -44.345 -31.871  1.00  4.78           N  
ATOM   2152  CA  LYS A 138      -1.231 -43.811 -33.162  1.00  4.78           C  
ATOM   2153  C   LYS A 138      -0.515 -42.499 -33.458  1.00  4.78           C  
ATOM   2154  O   LYS A 138      -0.274 -41.690 -32.553  1.00  4.78           O  
ATOM   2155  CB  LYS A 138      -2.746 -43.621 -33.199  1.00  4.78           C  
ATOM   2156  CG  LYS A 138      -3.525 -44.938 -33.150  1.00  4.78           C  
ATOM   2157  CD  LYS A 138      -5.031 -44.711 -33.185  1.00  4.78           C  
ATOM   2158  CE  LYS A 138      -5.789 -46.030 -33.117  1.00  4.78           C  
ATOM   2159  NZ  LYS A 138      -7.266 -45.826 -33.142  1.00  4.78           N  
ATOM   2160  H   LYS A 138      -1.443 -44.245 -31.069  1.00  4.78           H  
ATOM   2161  HA  LYS A 138      -0.956 -44.526 -33.938  1.00  4.78           H  
ATOM   2162 1HB  LYS A 138      -3.055 -43.012 -32.351  1.00  4.78           H  
ATOM   2163 2HB  LYS A 138      -3.025 -43.087 -34.110  1.00  4.78           H  
ATOM   2164 1HG  LYS A 138      -3.243 -45.546 -34.009  1.00  4.78           H  
ATOM   2165 2HG  LYS A 138      -3.256 -45.485 -32.249  1.00  4.78           H  
ATOM   2166 1HD  LYS A 138      -5.322 -44.092 -32.336  1.00  4.78           H  
ATOM   2167 2HD  LYS A 138      -5.302 -44.191 -34.104  1.00  4.78           H  
ATOM   2168 1HE  LYS A 138      -5.502 -46.649 -33.967  1.00  4.78           H  
ATOM   2169 2HE  LYS A 138      -5.518 -46.548 -32.197  1.00  4.78           H  
ATOM   2170 1HZ  LYS A 138      -7.731 -46.722 -33.095  1.00  4.78           H  
ATOM   2171 2HZ  LYS A 138      -7.543 -45.263 -32.351  1.00  4.78           H  
ATOM   2172 3HZ  LYS A 138      -7.528 -45.357 -33.997  1.00  4.78           H  
ATOM   2173  N   ALA A 139      -0.182 -42.284 -34.735  1.00  3.73           N  
ATOM   2174  CA  ALA A 139       0.489 -41.055 -35.151  1.00  3.73           C  
ATOM   2175  C   ALA A 139      -0.471 -40.036 -35.768  1.00  3.73           C  
ATOM   2176  O   ALA A 139      -1.407 -40.411 -36.478  1.00  3.73           O  
ATOM   2177  CB  ALA A 139       1.589 -41.374 -36.140  1.00  3.73           C  
ATOM   2178  H   ALA A 139      -0.398 -42.987 -35.428  1.00  3.73           H  
ATOM   2179  HA  ALA A 139       0.931 -40.616 -34.272  1.00  3.73           H  
ATOM   2180 1HB  ALA A 139       2.098 -40.456 -36.400  1.00  3.73           H  
ATOM   2181 2HB  ALA A 139       2.296 -42.069 -35.691  1.00  3.73           H  
ATOM   2182 3HB  ALA A 139       1.158 -41.818 -37.033  1.00  3.73           H  
ATOM   2183  N   ASN A 140      -0.194 -38.750 -35.526  1.00  2.83           N  
ATOM   2184  CA  ASN A 140      -0.980 -37.634 -36.046  1.00  2.83           C  
ATOM   2185  C   ASN A 140      -0.119 -36.543 -36.714  1.00  2.83           C  
ATOM   2186  O   ASN A 140       0.738 -35.917 -36.080  1.00  2.83           O  
ATOM   2187  CB  ASN A 140      -1.804 -37.030 -34.922  1.00  2.83           C  
ATOM   2188  CG  ASN A 140      -2.803 -37.998 -34.331  1.00  2.83           C  
ATOM   2189  OD1 ASN A 140      -3.813 -38.338 -34.959  1.00  2.83           O  
ATOM   2190  ND2 ASN A 140      -2.541 -38.445 -33.128  1.00  2.83           N  
ATOM   2191  H   ASN A 140       0.586 -38.547 -34.911  1.00  2.83           H  
ATOM   2192  HA  ASN A 140      -1.658 -38.019 -36.810  1.00  2.83           H  
ATOM   2193 1HB  ASN A 140      -1.135 -36.684 -34.131  1.00  2.83           H  
ATOM   2194 2HB  ASN A 140      -2.338 -36.171 -35.295  1.00  2.83           H  
ATOM   2195 1HD2 ASN A 140      -3.164 -39.090 -32.688  1.00  2.83           H  
ATOM   2196 2HD2 ASN A 140      -1.722 -38.141 -32.644  1.00  2.83           H  
ATOM   2197  N   LEU A 141      -0.324 -36.338 -38.014  1.00  2.14           N  
ATOM   2198  CA  LEU A 141       0.438 -35.335 -38.769  1.00  2.14           C  
ATOM   2199  C   LEU A 141       0.127 -33.903 -38.315  1.00  2.14           C  
ATOM   2200  O   LEU A 141      -1.048 -33.530 -38.199  1.00  2.14           O  
ATOM   2201  CB  LEU A 141       0.155 -35.449 -40.272  1.00  2.14           C  
ATOM   2202  CG  LEU A 141       0.998 -34.525 -41.185  1.00  2.14           C  
ATOM   2203  CD1 LEU A 141       2.449 -34.955 -41.122  1.00  2.14           C  
ATOM   2204  CD2 LEU A 141       0.477 -34.594 -42.607  1.00  2.14           C  
ATOM   2205  H   LEU A 141      -1.025 -36.885 -38.493  1.00  2.14           H  
ATOM   2206  HA  LEU A 141       1.499 -35.519 -38.608  1.00  2.14           H  
ATOM   2207 1HB  LEU A 141       0.348 -36.476 -40.577  1.00  2.14           H  
ATOM   2208 2HB  LEU A 141      -0.894 -35.225 -40.448  1.00  2.14           H  
ATOM   2209  HG  LEU A 141       0.934 -33.498 -40.830  1.00  2.14           H  
ATOM   2210 1HD1 LEU A 141       3.029 -34.319 -41.753  1.00  2.14           H  
ATOM   2211 2HD1 LEU A 141       2.808 -34.888 -40.104  1.00  2.14           H  
ATOM   2212 3HD1 LEU A 141       2.541 -35.983 -41.467  1.00  2.14           H  
ATOM   2213 1HD2 LEU A 141       1.074 -33.938 -43.246  1.00  2.14           H  
ATOM   2214 2HD2 LEU A 141       0.548 -35.619 -42.971  1.00  2.14           H  
ATOM   2215 3HD2 LEU A 141      -0.564 -34.271 -42.628  1.00  2.14           H  
ATOM   2216  N   ARG A 142       1.181 -33.119 -38.073  1.00  1.66           N  
ATOM   2217  CA  ARG A 142       1.095 -31.717 -37.652  1.00  1.66           C  
ATOM   2218  C   ARG A 142       2.068 -30.819 -38.435  1.00  1.66           C  
ATOM   2219  O   ARG A 142       3.128 -31.264 -38.884  1.00  1.66           O  
ATOM   2220  CB  ARG A 142       1.371 -31.598 -36.163  1.00  1.66           C  
ATOM   2221  CG  ARG A 142       0.350 -32.266 -35.256  1.00  1.66           C  
ATOM   2222  CD  ARG A 142      -0.937 -31.510 -35.298  1.00  1.66           C  
ATOM   2223  NE  ARG A 142      -1.936 -32.043 -34.394  1.00  1.66           N  
ATOM   2224  CZ  ARG A 142      -2.825 -33.009 -34.706  1.00  1.66           C  
ATOM   2225  NH1 ARG A 142      -2.846 -33.552 -35.908  1.00  1.66           N  
ATOM   2226  NH2 ARG A 142      -3.694 -33.415 -33.792  1.00  1.66           N  
ATOM   2227  H   ARG A 142       2.101 -33.536 -38.157  1.00  1.66           H  
ATOM   2228  HA  ARG A 142       0.081 -31.361 -37.838  1.00  1.66           H  
ATOM   2229 1HB  ARG A 142       2.324 -32.070 -35.962  1.00  1.66           H  
ATOM   2230 2HB  ARG A 142       1.441 -30.545 -35.887  1.00  1.66           H  
ATOM   2231 1HG  ARG A 142       0.169 -33.290 -35.570  1.00  1.66           H  
ATOM   2232 2HG  ARG A 142       0.722 -32.266 -34.233  1.00  1.66           H  
ATOM   2233 1HD  ARG A 142      -0.748 -30.475 -35.019  1.00  1.66           H  
ATOM   2234 2HD  ARG A 142      -1.341 -31.535 -36.312  1.00  1.66           H  
ATOM   2235  HE  ARG A 142      -1.971 -31.659 -33.462  1.00  1.66           H  
ATOM   2236 1HH1 ARG A 142      -2.178 -33.260 -36.643  1.00  1.66           H  
ATOM   2237 2HH1 ARG A 142      -3.520 -34.268 -36.122  1.00  1.66           H  
ATOM   2238 1HH2 ARG A 142      -3.687 -33.002 -32.869  1.00  1.66           H  
ATOM   2239 2HH2 ARG A 142      -4.364 -34.136 -34.019  1.00  1.66           H  
ATOM   2240  N   GLN A 143       1.701 -29.543 -38.595  1.00  1.33           N  
ATOM   2241  CA  GLN A 143       2.540 -28.582 -39.336  1.00  1.33           C  
ATOM   2242  C   GLN A 143       3.016 -27.419 -38.442  1.00  1.33           C  
ATOM   2243  O   GLN A 143       2.204 -26.707 -37.832  1.00  1.33           O  
ATOM   2244  CB  GLN A 143       1.731 -28.087 -40.527  1.00  1.33           C  
ATOM   2245  CG  GLN A 143       2.413 -27.182 -41.474  1.00  1.33           C  
ATOM   2246  CD  GLN A 143       1.454 -26.794 -42.609  1.00  1.33           C  
ATOM   2247  OE1 GLN A 143       0.247 -26.908 -42.422  1.00  1.33           O  
ATOM   2248  NE2 GLN A 143       1.953 -26.350 -43.755  1.00  1.33           N  
ATOM   2249  H   GLN A 143       0.807 -29.235 -38.193  1.00  1.33           H  
ATOM   2250  HA  GLN A 143       3.425 -29.101 -39.705  1.00  1.33           H  
ATOM   2251 1HB  GLN A 143       1.382 -28.942 -41.092  1.00  1.33           H  
ATOM   2252 2HB  GLN A 143       0.843 -27.573 -40.160  1.00  1.33           H  
ATOM   2253 1HG  GLN A 143       2.734 -26.297 -40.948  1.00  1.33           H  
ATOM   2254 2HG  GLN A 143       3.272 -27.709 -41.896  1.00  1.33           H  
ATOM   2255 1HE2 GLN A 143       1.335 -26.093 -44.501  1.00  1.33           H  
ATOM   2256 2HE2 GLN A 143       2.940 -26.276 -43.878  1.00  1.33           H  
ATOM   2257  N   MET A 144       4.332 -27.206 -38.392  1.00  1.12           N  
ATOM   2258  CA  MET A 144       4.902 -26.176 -37.518  1.00  1.12           C  
ATOM   2259  C   MET A 144       5.760 -25.145 -38.237  1.00  1.12           C  
ATOM   2260  O   MET A 144       6.568 -25.497 -39.098  1.00  1.12           O  
ATOM   2261  CB  MET A 144       5.782 -26.847 -36.468  1.00  1.12           C  
ATOM   2262  CG  MET A 144       5.052 -27.735 -35.484  1.00  1.12           C  
ATOM   2263  SD  MET A 144       4.684 -29.359 -36.136  1.00  1.12           S  
ATOM   2264  CE  MET A 144       4.213 -30.127 -34.610  1.00  1.12           C  
ATOM   2265  H   MET A 144       4.954 -27.797 -38.946  1.00  1.12           H  
ATOM   2266  HA  MET A 144       4.088 -25.641 -37.029  1.00  1.12           H  
ATOM   2267 1HB  MET A 144       6.533 -27.463 -36.970  1.00  1.12           H  
ATOM   2268 2HB  MET A 144       6.316 -26.078 -35.908  1.00  1.12           H  
ATOM   2269 1HG  MET A 144       5.659 -27.865 -34.594  1.00  1.12           H  
ATOM   2270 2HG  MET A 144       4.114 -27.265 -35.197  1.00  1.12           H  
ATOM   2271 1HE  MET A 144       3.975 -31.165 -34.782  1.00  1.12           H  
ATOM   2272 2HE  MET A 144       5.052 -30.073 -33.913  1.00  1.12           H  
ATOM   2273 3HE  MET A 144       3.351 -29.610 -34.190  1.00  1.12           H  
ATOM   2274  N   GLU A 145       5.624 -23.869 -37.862  1.00  1.00           N  
ATOM   2275  CA  GLU A 145       6.489 -22.851 -38.446  1.00  1.00           C  
ATOM   2276  C   GLU A 145       7.621 -22.583 -37.467  1.00  1.00           C  
ATOM   2277  O   GLU A 145       7.396 -22.489 -36.257  1.00  1.00           O  
ATOM   2278  CB  GLU A 145       5.739 -21.566 -38.785  1.00  1.00           C  
ATOM   2279  CG  GLU A 145       6.587 -20.495 -39.521  1.00  1.00           C  
ATOM   2280  CD  GLU A 145       5.825 -19.228 -39.810  1.00  1.00           C  
ATOM   2281  OE1 GLU A 145       4.932 -18.915 -39.053  1.00  1.00           O  
ATOM   2282  OE2 GLU A 145       6.152 -18.546 -40.759  1.00  1.00           O  
ATOM   2283  H   GLU A 145       4.955 -23.588 -37.141  1.00  1.00           H  
ATOM   2284  HA  GLU A 145       6.922 -23.235 -39.361  1.00  1.00           H  
ATOM   2285 1HB  GLU A 145       4.901 -21.791 -39.423  1.00  1.00           H  
ATOM   2286 2HB  GLU A 145       5.356 -21.135 -37.876  1.00  1.00           H  
ATOM   2287 1HG  GLU A 145       7.461 -20.257 -38.941  1.00  1.00           H  
ATOM   2288 2HG  GLU A 145       6.935 -20.922 -40.463  1.00  1.00           H  
ATOM   2289  N   ARG A 146       8.836 -22.506 -37.979  1.00  0.92           N  
ATOM   2290  CA  ARG A 146      10.007 -22.264 -37.154  1.00  0.92           C  
ATOM   2291  C   ARG A 146      10.861 -21.136 -37.723  1.00  0.92           C  
ATOM   2292  O   ARG A 146      10.855 -20.879 -38.926  1.00  0.92           O  
ATOM   2293  CB  ARG A 146      10.839 -23.537 -37.093  1.00  0.92           C  
ATOM   2294  CG  ARG A 146      10.129 -24.743 -36.459  1.00  0.92           C  
ATOM   2295  CD  ARG A 146      10.989 -25.946 -36.460  1.00  0.92           C  
ATOM   2296  NE  ARG A 146      10.302 -27.123 -35.938  1.00  0.92           N  
ATOM   2297  CZ  ARG A 146      10.220 -27.396 -34.638  1.00  0.92           C  
ATOM   2298  NH1 ARG A 146      10.732 -26.597 -33.785  1.00  0.92           N  
ATOM   2299  NH2 ARG A 146       9.635 -28.459 -34.169  1.00  0.92           N  
ATOM   2300  H   ARG A 146       8.941 -22.624 -38.982  1.00  0.92           H  
ATOM   2301  HA  ARG A 146       9.688 -21.986 -36.149  1.00  0.92           H  
ATOM   2302 1HB  ARG A 146      11.135 -23.821 -38.106  1.00  0.92           H  
ATOM   2303 2HB  ARG A 146      11.755 -23.346 -36.526  1.00  0.92           H  
ATOM   2304 1HG  ARG A 146       9.858 -24.503 -35.430  1.00  0.92           H  
ATOM   2305 2HG  ARG A 146       9.227 -24.980 -37.029  1.00  0.92           H  
ATOM   2306 1HD  ARG A 146      11.312 -26.158 -37.475  1.00  0.92           H  
ATOM   2307 2HD  ARG A 146      11.858 -25.755 -35.837  1.00  0.92           H  
ATOM   2308  HE  ARG A 146       9.886 -27.782 -36.587  1.00  0.92           H  
ATOM   2309 1HH1 ARG A 146      11.202 -25.755 -34.084  1.00  0.92           H  
ATOM   2310 2HH1 ARG A 146      10.647 -26.857 -32.806  1.00  0.92           H  
ATOM   2311 1HH2 ARG A 146       9.215 -29.154 -34.780  1.00  0.92           H  
ATOM   2312 2HH2 ARG A 146       9.621 -28.583 -33.165  1.00  0.92           H  
ATOM   2313  N   VAL A 147      11.619 -20.455 -36.878  1.00  0.89           N  
ATOM   2314  CA  VAL A 147      12.548 -19.454 -37.388  1.00  0.89           C  
ATOM   2315  C   VAL A 147      13.771 -20.175 -37.924  1.00  0.89           C  
ATOM   2316  O   VAL A 147      14.318 -21.041 -37.240  1.00  0.89           O  
ATOM   2317  CB  VAL A 147      12.943 -18.468 -36.296  1.00  0.89           C  
ATOM   2318  CG1 VAL A 147      13.984 -17.512 -36.811  1.00  0.89           C  
ATOM   2319  CG2 VAL A 147      11.716 -17.739 -35.821  1.00  0.89           C  
ATOM   2320  H   VAL A 147      11.575 -20.632 -35.875  1.00  0.89           H  
ATOM   2321  HA  VAL A 147      12.079 -18.903 -38.199  1.00  0.89           H  
ATOM   2322  HB  VAL A 147      13.367 -18.999 -35.500  1.00  0.89           H  
ATOM   2323 1HG1 VAL A 147      14.273 -16.839 -36.032  1.00  0.89           H  
ATOM   2324 2HG1 VAL A 147      14.855 -18.078 -37.129  1.00  0.89           H  
ATOM   2325 3HG1 VAL A 147      13.586 -16.945 -37.658  1.00  0.89           H  
ATOM   2326 1HG2 VAL A 147      11.985 -17.040 -35.028  1.00  0.89           H  
ATOM   2327 2HG2 VAL A 147      11.290 -17.200 -36.658  1.00  0.89           H  
ATOM   2328 3HG2 VAL A 147      10.990 -18.462 -35.436  1.00  0.89           H  
ATOM   2329  N   ILE A 148      14.220 -19.812 -39.121  1.00  0.87           N  
ATOM   2330  CA  ILE A 148      15.354 -20.491 -39.744  1.00  0.87           C  
ATOM   2331  C   ILE A 148      16.614 -20.400 -38.874  1.00  0.87           C  
ATOM   2332  O   ILE A 148      16.994 -19.294 -38.468  1.00  0.87           O  
ATOM   2333  CB  ILE A 148      15.602 -19.912 -41.153  1.00  0.87           C  
ATOM   2334  CG1 ILE A 148      14.419 -20.308 -42.017  1.00  0.87           C  
ATOM   2335  CG2 ILE A 148      16.914 -20.337 -41.784  1.00  0.87           C  
ATOM   2336  CD1 ILE A 148      14.367 -19.674 -43.379  1.00  0.87           C  
ATOM   2337  H   ILE A 148      13.754 -19.052 -39.623  1.00  0.87           H  
ATOM   2338  HA  ILE A 148      15.045 -21.514 -39.894  1.00  0.87           H  
ATOM   2339  HB  ILE A 148      15.594 -18.820 -41.074  1.00  0.87           H  
ATOM   2340 1HG1 ILE A 148      14.436 -21.392 -42.145  1.00  0.87           H  
ATOM   2341 2HG1 ILE A 148      13.530 -20.052 -41.482  1.00  0.87           H  
ATOM   2342 1HG2 ILE A 148      17.003 -19.871 -42.757  1.00  0.87           H  
ATOM   2343 2HG2 ILE A 148      17.736 -20.020 -41.159  1.00  0.87           H  
ATOM   2344 3HG2 ILE A 148      16.938 -21.399 -41.914  1.00  0.87           H  
ATOM   2345 1HD1 ILE A 148      13.479 -20.027 -43.907  1.00  0.87           H  
ATOM   2346 2HD1 ILE A 148      14.325 -18.609 -43.288  1.00  0.87           H  
ATOM   2347 3HD1 ILE A 148      15.252 -19.955 -43.935  1.00  0.87           H  
ATOM   2348  N   PRO A 149      17.319 -21.539 -38.626  1.00  0.86           N  
ATOM   2349  CA  PRO A 149      18.474 -21.695 -37.752  1.00  0.86           C  
ATOM   2350  C   PRO A 149      19.553 -20.633 -37.819  1.00  0.86           C  
ATOM   2351  O   PRO A 149      20.260 -20.462 -36.853  1.00  0.86           O  
ATOM   2352  CB  PRO A 149      19.072 -23.019 -38.236  1.00  0.86           C  
ATOM   2353  CG  PRO A 149      17.894 -23.822 -38.711  1.00  0.86           C  
ATOM   2354  CD  PRO A 149      16.932 -22.837 -39.293  1.00  0.86           C  
ATOM   2355  HA  PRO A 149      18.113 -21.810 -36.729  1.00  0.86           H  
ATOM   2356 1HB  PRO A 149      19.809 -22.829 -39.031  1.00  0.86           H  
ATOM   2357 2HB  PRO A 149      19.618 -23.497 -37.408  1.00  0.86           H  
ATOM   2358 1HG  PRO A 149      18.235 -24.545 -39.469  1.00  0.86           H  
ATOM   2359 2HG  PRO A 149      17.468 -24.410 -37.915  1.00  0.86           H  
ATOM   2360 1HD  PRO A 149      17.052 -22.826 -40.358  1.00  0.86           H  
ATOM   2361 2HD  PRO A 149      15.928 -23.175 -38.982  1.00  0.86           H  
ATOM   2362  N   GLY A 150      19.751 -19.960 -38.942  1.00  0.85           N  
ATOM   2363  CA  GLY A 150      20.825 -18.966 -38.993  1.00  0.85           C  
ATOM   2364  C   GLY A 150      20.425 -17.551 -38.538  1.00  0.85           C  
ATOM   2365  O   GLY A 150      21.247 -16.635 -38.589  1.00  0.85           O  
ATOM   2366  H   GLY A 150      19.164 -20.109 -39.747  1.00  0.85           H  
ATOM   2367 1HA  GLY A 150      21.656 -19.313 -38.377  1.00  0.85           H  
ATOM   2368 2HA  GLY A 150      21.203 -18.915 -40.012  1.00  0.85           H  
ATOM   2369  N   SER A 151      19.177 -17.365 -38.112  1.00  0.84           N  
ATOM   2370  CA  SER A 151      18.661 -16.039 -37.751  1.00  0.84           C  
ATOM   2371  C   SER A 151      19.378 -15.327 -36.599  1.00  0.84           C  
ATOM   2372  O   SER A 151      19.825 -15.943 -35.628  1.00  0.84           O  
ATOM   2373  CB  SER A 151      17.202 -16.146 -37.416  1.00  0.84           C  
ATOM   2374  OG  SER A 151      16.471 -16.585 -38.521  1.00  0.84           O  
ATOM   2375  H   SER A 151      18.540 -18.164 -38.082  1.00  0.84           H  
ATOM   2376  HA  SER A 151      18.753 -15.410 -38.626  1.00  0.84           H  
ATOM   2377 1HB  SER A 151      17.074 -16.845 -36.595  1.00  0.84           H  
ATOM   2378 2HB  SER A 151      16.835 -15.179 -37.087  1.00  0.84           H  
ATOM   2379  HG  SER A 151      16.718 -17.534 -38.626  1.00  0.84           H  
ATOM   2380  N   GLU A 152      19.443 -13.992 -36.696  1.00  0.82           N  
ATOM   2381  CA  GLU A 152      20.055 -13.150 -35.659  1.00  0.82           C  
ATOM   2382  C   GLU A 152      19.076 -12.080 -35.153  1.00  0.82           C  
ATOM   2383  O   GLU A 152      18.500 -11.340 -35.960  1.00  0.82           O  
ATOM   2384  CB  GLU A 152      21.306 -12.459 -36.224  1.00  0.82           C  
ATOM   2385  CG  GLU A 152      22.441 -13.390 -36.650  1.00  0.82           C  
ATOM   2386  CD  GLU A 152      23.652 -12.641 -37.224  1.00  0.82           C  
ATOM   2387  OE1 GLU A 152      23.576 -11.436 -37.372  1.00  0.82           O  
ATOM   2388  OE2 GLU A 152      24.645 -13.272 -37.499  1.00  0.82           O  
ATOM   2389  H   GLU A 152      19.062 -13.548 -37.519  1.00  0.82           H  
ATOM   2390  HA  GLU A 152      20.337 -13.776 -34.813  1.00  0.82           H  
ATOM   2391 1HB  GLU A 152      21.024 -11.870 -37.100  1.00  0.82           H  
ATOM   2392 2HB  GLU A 152      21.695 -11.768 -35.489  1.00  0.82           H  
ATOM   2393 1HG  GLU A 152      22.757 -13.965 -35.792  1.00  0.82           H  
ATOM   2394 2HG  GLU A 152      22.065 -14.090 -37.399  1.00  0.82           H  
ATOM   2395  N   PHE A 153      18.949 -11.976 -33.823  1.00  0.80           N  
ATOM   2396  CA  PHE A 153      18.043 -11.039 -33.143  1.00  0.80           C  
ATOM   2397  C   PHE A 153      18.781 -10.013 -32.267  1.00  0.80           C  
ATOM   2398  O   PHE A 153      19.739 -10.354 -31.571  1.00  0.80           O  
ATOM   2399  CB  PHE A 153      17.107 -11.870 -32.267  1.00  0.80           C  
ATOM   2400  CG  PHE A 153      16.167 -12.768 -33.022  1.00  0.80           C  
ATOM   2401  CD1 PHE A 153      16.580 -14.012 -33.493  1.00  0.80           C  
ATOM   2402  CD2 PHE A 153      14.856 -12.406 -33.204  1.00  0.80           C  
ATOM   2403  CE1 PHE A 153      15.689 -14.835 -34.155  1.00  0.80           C  
ATOM   2404  CE2 PHE A 153      13.981 -13.228 -33.856  1.00  0.80           C  
ATOM   2405  CZ  PHE A 153      14.391 -14.434 -34.333  1.00  0.80           C  
ATOM   2406  H   PHE A 153      19.472 -12.629 -33.241  1.00  0.80           H  
ATOM   2407  HA  PHE A 153      17.475 -10.503 -33.892  1.00  0.80           H  
ATOM   2408 1HB  PHE A 153      17.699 -12.493 -31.600  1.00  0.80           H  
ATOM   2409 2HB  PHE A 153      16.511 -11.201 -31.645  1.00  0.80           H  
ATOM   2410  HD1 PHE A 153      17.618 -14.330 -33.339  1.00  0.80           H  
ATOM   2411  HD2 PHE A 153      14.512 -11.456 -32.811  1.00  0.80           H  
ATOM   2412  HE1 PHE A 153      16.012 -15.796 -34.527  1.00  0.80           H  
ATOM   2413  HE2 PHE A 153      12.962 -12.924 -33.980  1.00  0.80           H  
ATOM   2414  HZ  PHE A 153      13.682 -15.073 -34.842  1.00  0.80           H  
ATOM   2415  N   ALA A 154      18.303  -8.765 -32.229  1.00  0.78           N  
ATOM   2416  CA  ALA A 154      18.960  -7.761 -31.368  1.00  0.78           C  
ATOM   2417  C   ALA A 154      18.459  -7.851 -29.946  1.00  0.78           C  
ATOM   2418  O   ALA A 154      17.267  -7.698 -29.703  1.00  0.78           O  
ATOM   2419  CB  ALA A 154      18.736  -6.348 -31.862  1.00  0.78           C  
ATOM   2420  H   ALA A 154      17.492  -8.526 -32.806  1.00  0.78           H  
ATOM   2421  HA  ALA A 154      20.031  -7.966 -31.361  1.00  0.78           H  
ATOM   2422 1HB  ALA A 154      19.252  -5.657 -31.196  1.00  0.78           H  
ATOM   2423 2HB  ALA A 154      19.121  -6.228 -32.852  1.00  0.78           H  
ATOM   2424 3HB  ALA A 154      17.670  -6.128 -31.859  1.00  0.78           H  
ATOM   2425  N   PHE A 155      19.379  -8.012 -29.008  1.00  0.76           N  
ATOM   2426  CA  PHE A 155      19.064  -8.168 -27.595  1.00  0.76           C  
ATOM   2427  C   PHE A 155      19.391  -6.951 -26.753  1.00  0.76           C  
ATOM   2428  O   PHE A 155      20.446  -6.319 -26.902  1.00  0.76           O  
ATOM   2429  CB  PHE A 155      19.782  -9.406 -27.052  1.00  0.76           C  
ATOM   2430  CG  PHE A 155      19.745  -9.643 -25.557  1.00  0.76           C  
ATOM   2431  CD1 PHE A 155      18.623 -10.164 -24.914  1.00  0.76           C  
ATOM   2432  CD2 PHE A 155      20.886  -9.373 -24.790  1.00  0.76           C  
ATOM   2433  CE1 PHE A 155      18.650 -10.406 -23.549  1.00  0.76           C  
ATOM   2434  CE2 PHE A 155      20.904  -9.616 -23.437  1.00  0.76           C  
ATOM   2435  CZ  PHE A 155      19.792 -10.133 -22.822  1.00  0.76           C  
ATOM   2436  H   PHE A 155      20.358  -8.075 -29.281  1.00  0.76           H  
ATOM   2437  HA  PHE A 155      18.007  -8.340 -27.510  1.00  0.76           H  
ATOM   2438 1HB  PHE A 155      19.362 -10.291 -27.536  1.00  0.76           H  
ATOM   2439 2HB  PHE A 155      20.827  -9.359 -27.352  1.00  0.76           H  
ATOM   2440  HD1 PHE A 155      17.730 -10.388 -25.492  1.00  0.76           H  
ATOM   2441  HD2 PHE A 155      21.773  -8.972 -25.283  1.00  0.76           H  
ATOM   2442  HE1 PHE A 155      17.776 -10.815 -23.052  1.00  0.76           H  
ATOM   2443  HE2 PHE A 155      21.798  -9.406 -22.855  1.00  0.76           H  
ATOM   2444  HZ  PHE A 155      19.813 -10.325 -21.761  1.00  0.76           H  
ATOM   2445  N   SER A 156      18.464  -6.636 -25.848  1.00  0.77           N  
ATOM   2446  CA  SER A 156      18.647  -5.567 -24.888  1.00  0.77           C  
ATOM   2447  C   SER A 156      17.929  -5.884 -23.583  1.00  0.77           C  
ATOM   2448  O   SER A 156      16.707  -6.102 -23.551  1.00  0.77           O  
ATOM   2449  CB  SER A 156      18.168  -4.240 -25.440  1.00  0.77           C  
ATOM   2450  OG  SER A 156      18.312  -3.218 -24.493  1.00  0.77           O  
ATOM   2451  H   SER A 156      17.618  -7.185 -25.806  1.00  0.77           H  
ATOM   2452  HA  SER A 156      19.709  -5.478 -24.675  1.00  0.77           H  
ATOM   2453 1HB  SER A 156      18.744  -3.994 -26.331  1.00  0.77           H  
ATOM   2454 2HB  SER A 156      17.125  -4.325 -25.736  1.00  0.77           H  
ATOM   2455  HG  SER A 156      19.235  -3.239 -24.217  1.00  0.77           H  
ATOM   2456  N   LEU A 157      18.726  -5.889 -22.525  1.00  0.79           N  
ATOM   2457  CA  LEU A 157      18.323  -6.149 -21.157  1.00  0.79           C  
ATOM   2458  C   LEU A 157      18.766  -5.007 -20.270  1.00  0.79           C  
ATOM   2459  O   LEU A 157      19.928  -4.609 -20.286  1.00  0.79           O  
ATOM   2460  CB  LEU A 157      18.920  -7.484 -20.697  1.00  0.79           C  
ATOM   2461  CG  LEU A 157      18.772  -7.855 -19.243  1.00  0.79           C  
ATOM   2462  CD1 LEU A 157      17.355  -7.978 -18.968  1.00  0.79           C  
ATOM   2463  CD2 LEU A 157      19.494  -9.195 -18.985  1.00  0.79           C  
ATOM   2464  H   LEU A 157      19.715  -5.708 -22.692  1.00  0.79           H  
ATOM   2465  HA  LEU A 157      17.239  -6.217 -21.118  1.00  0.79           H  
ATOM   2466 1HB  LEU A 157      18.408  -8.257 -21.254  1.00  0.79           H  
ATOM   2467 2HB  LEU A 157      19.967  -7.516 -20.961  1.00  0.79           H  
ATOM   2468  HG  LEU A 157      19.192  -7.078 -18.601  1.00  0.79           H  
ATOM   2469 1HD1 LEU A 157      17.185  -8.257 -17.968  1.00  0.79           H  
ATOM   2470 2HD1 LEU A 157      16.888  -7.044 -19.157  1.00  0.79           H  
ATOM   2471 3HD1 LEU A 157      16.965  -8.713 -19.613  1.00  0.79           H  
ATOM   2472 1HD2 LEU A 157      19.376  -9.482 -17.943  1.00  0.79           H  
ATOM   2473 2HD2 LEU A 157      19.063  -9.965 -19.616  1.00  0.79           H  
ATOM   2474 3HD2 LEU A 157      20.555  -9.093 -19.214  1.00  0.79           H  
ATOM   2475  N   VAL A 158      17.840  -4.430 -19.531  1.00  0.84           N  
ATOM   2476  CA  VAL A 158      18.216  -3.310 -18.692  1.00  0.84           C  
ATOM   2477  C   VAL A 158      18.129  -3.698 -17.235  1.00  0.84           C  
ATOM   2478  O   VAL A 158      17.168  -4.339 -16.817  1.00  0.84           O  
ATOM   2479  CB  VAL A 158      17.325  -2.091 -18.982  1.00  0.84           C  
ATOM   2480  CG1 VAL A 158      17.729  -0.918 -18.071  1.00  0.84           C  
ATOM   2481  CG2 VAL A 158      17.442  -1.736 -20.463  1.00  0.84           C  
ATOM   2482  H   VAL A 158      16.877  -4.768 -19.566  1.00  0.84           H  
ATOM   2483  HA  VAL A 158      19.247  -3.031 -18.906  1.00  0.84           H  
ATOM   2484  HB  VAL A 158      16.293  -2.333 -18.753  1.00  0.84           H  
ATOM   2485 1HG1 VAL A 158      17.090  -0.068 -18.281  1.00  0.84           H  
ATOM   2486 2HG1 VAL A 158      17.619  -1.200 -17.023  1.00  0.84           H  
ATOM   2487 3HG1 VAL A 158      18.771  -0.648 -18.266  1.00  0.84           H  
ATOM   2488 1HG2 VAL A 158      16.814  -0.882 -20.682  1.00  0.84           H  
ATOM   2489 2HG2 VAL A 158      18.470  -1.500 -20.694  1.00  0.84           H  
ATOM   2490 3HG2 VAL A 158      17.124  -2.584 -21.074  1.00  0.84           H  
ATOM   2491  N   TYR A 159      19.171  -3.372 -16.478  1.00  0.93           N  
ATOM   2492  CA  TYR A 159      19.195  -3.671 -15.061  1.00  0.93           C  
ATOM   2493  C   TYR A 159      19.217  -2.407 -14.227  1.00  0.93           C  
ATOM   2494  O   TYR A 159      20.104  -1.565 -14.371  1.00  0.93           O  
ATOM   2495  CB  TYR A 159      20.403  -4.537 -14.716  1.00  0.93           C  
ATOM   2496  CG  TYR A 159      20.525  -4.808 -13.233  1.00  0.93           C  
ATOM   2497  CD1 TYR A 159      19.660  -5.657 -12.622  1.00  0.93           C  
ATOM   2498  CD2 TYR A 159      21.523  -4.211 -12.486  1.00  0.93           C  
ATOM   2499  CE1 TYR A 159      19.770  -5.912 -11.316  1.00  0.93           C  
ATOM   2500  CE2 TYR A 159      21.636  -4.502 -11.131  1.00  0.93           C  
ATOM   2501  CZ  TYR A 159      20.739  -5.352 -10.564  1.00  0.93           C  
ATOM   2502  OH  TYR A 159      20.772  -5.684  -9.234  1.00  0.93           O  
ATOM   2503  H   TYR A 159      19.954  -2.875 -16.897  1.00  0.93           H  
ATOM   2504  HA  TYR A 159      18.295  -4.219 -14.805  1.00  0.93           H  
ATOM   2505 1HB  TYR A 159      20.342  -5.490 -15.238  1.00  0.93           H  
ATOM   2506 2HB  TYR A 159      21.314  -4.040 -15.050  1.00  0.93           H  
ATOM   2507  HD1 TYR A 159      18.870  -6.120 -13.166  1.00  0.93           H  
ATOM   2508  HD2 TYR A 159      22.220  -3.525 -12.964  1.00  0.93           H  
ATOM   2509  HE1 TYR A 159      19.069  -6.566 -10.854  1.00  0.93           H  
ATOM   2510  HE2 TYR A 159      22.417  -4.058 -10.527  1.00  0.93           H  
ATOM   2511  HH  TYR A 159      21.684  -5.784  -8.897  1.00  0.93           H  
ATOM   2512  N   GLU A 160      18.234  -2.264 -13.352  1.00  1.11           N  
ATOM   2513  CA  GLU A 160      18.183  -1.080 -12.515  1.00  1.11           C  
ATOM   2514  C   GLU A 160      18.793  -1.305 -11.142  1.00  1.11           C  
ATOM   2515  O   GLU A 160      18.310  -2.116 -10.358  1.00  1.11           O  
ATOM   2516  CB  GLU A 160      16.733  -0.591 -12.396  1.00  1.11           C  
ATOM   2517  CG  GLU A 160      16.547   0.683 -11.565  1.00  1.11           C  
ATOM   2518  CD  GLU A 160      15.121   1.209 -11.596  1.00  1.11           C  
ATOM   2519  OE1 GLU A 160      14.357   0.750 -12.416  1.00  1.11           O  
ATOM   2520  OE2 GLU A 160      14.794   2.052 -10.798  1.00  1.11           O  
ATOM   2521  H   GLU A 160      17.499  -2.970 -13.306  1.00  1.11           H  
ATOM   2522  HA  GLU A 160      18.758  -0.297 -12.991  1.00  1.11           H  
ATOM   2523 1HB  GLU A 160      16.326  -0.413 -13.389  1.00  1.11           H  
ATOM   2524 2HB  GLU A 160      16.128  -1.377 -11.937  1.00  1.11           H  
ATOM   2525 1HG  GLU A 160      16.827   0.472 -10.534  1.00  1.11           H  
ATOM   2526 2HG  GLU A 160      17.225   1.446 -11.943  1.00  1.11           H  
ATOM   2527  N   VAL A 161      19.841  -0.553 -10.839  1.00  1.39           N  
ATOM   2528  CA  VAL A 161      20.496  -0.630  -9.546  1.00  1.39           C  
ATOM   2529  C   VAL A 161      19.696   0.266  -8.595  1.00  1.39           C  
ATOM   2530  O   VAL A 161      19.552   1.453  -8.869  1.00  1.39           O  
ATOM   2531  CB  VAL A 161      21.945  -0.098  -9.680  1.00  1.39           C  
ATOM   2532  CG1 VAL A 161      22.596  -0.093  -8.394  1.00  1.39           C  
ATOM   2533  CG2 VAL A 161      22.748  -0.923 -10.693  1.00  1.39           C  
ATOM   2534  H   VAL A 161      20.226   0.090 -11.528  1.00  1.39           H  
ATOM   2535  HA  VAL A 161      20.491  -1.661  -9.188  1.00  1.39           H  
ATOM   2536  HB  VAL A 161      21.898   0.926 -10.008  1.00  1.39           H  
ATOM   2537 1HG1 VAL A 161      23.583   0.335  -8.494  1.00  1.39           H  
ATOM   2538 2HG1 VAL A 161      22.003   0.511  -7.747  1.00  1.39           H  
ATOM   2539 3HG1 VAL A 161      22.666  -1.105  -8.006  1.00  1.39           H  
ATOM   2540 1HG2 VAL A 161      23.751  -0.513 -10.786  1.00  1.39           H  
ATOM   2541 2HG2 VAL A 161      22.810  -1.935 -10.352  1.00  1.39           H  
ATOM   2542 3HG2 VAL A 161      22.255  -0.892 -11.668  1.00  1.39           H  
ATOM   2543  N   SER A 162      19.179  -0.271  -7.487  1.00  1.84           N  
ATOM   2544  CA  SER A 162      18.331   0.532  -6.581  1.00  1.84           C  
ATOM   2545  C   SER A 162      18.407   0.042  -5.144  1.00  1.84           C  
ATOM   2546  O   SER A 162      19.090  -0.944  -4.869  1.00  1.84           O  
ATOM   2547  CB  SER A 162      16.887   0.504  -7.040  1.00  1.84           C  
ATOM   2548  OG  SER A 162      16.328  -0.775  -6.897  1.00  1.84           O  
ATOM   2549  H   SER A 162      19.336  -1.250  -7.294  1.00  1.84           H  
ATOM   2550  HA  SER A 162      18.682   1.568  -6.604  1.00  1.84           H  
ATOM   2551 1HB  SER A 162      16.311   1.225  -6.459  1.00  1.84           H  
ATOM   2552 2HB  SER A 162      16.832   0.817  -8.085  1.00  1.84           H  
ATOM   2553  HG  SER A 162      15.413  -0.688  -7.174  1.00  1.84           H  
ATOM   2554  N   PHE A 163      17.725   0.727  -4.212  1.00  2.50           N  
ATOM   2555  CA  PHE A 163      17.820   0.326  -2.808  1.00  2.50           C  
ATOM   2556  C   PHE A 163      16.612   0.605  -1.938  1.00  2.50           C  
ATOM   2557  O   PHE A 163      15.587   1.127  -2.388  1.00  2.50           O  
ATOM   2558  CB  PHE A 163      19.058   0.939  -2.191  1.00  2.50           C  
ATOM   2559  CG  PHE A 163      19.139   2.429  -2.181  1.00  2.50           C  
ATOM   2560  CD1 PHE A 163      18.802   3.194  -1.083  1.00  2.50           C  
ATOM   2561  CD2 PHE A 163      19.603   3.063  -3.292  1.00  2.50           C  
ATOM   2562  CE1 PHE A 163      18.970   4.572  -1.123  1.00  2.50           C  
ATOM   2563  CE2 PHE A 163      19.771   4.399  -3.331  1.00  2.50           C  
ATOM   2564  CZ  PHE A 163      19.463   5.170  -2.245  1.00  2.50           C  
ATOM   2565  H   PHE A 163      17.165   1.548  -4.451  1.00  2.50           H  
ATOM   2566  HA  PHE A 163      17.968  -0.754  -2.795  1.00  2.50           H  
ATOM   2567 1HB  PHE A 163      19.163   0.601  -1.168  1.00  2.50           H  
ATOM   2568 2HB  PHE A 163      19.911   0.570  -2.708  1.00  2.50           H  
ATOM   2569  HD1 PHE A 163      18.427   2.708  -0.187  1.00  2.50           H  
ATOM   2570  HD2 PHE A 163      19.860   2.472  -4.162  1.00  2.50           H  
ATOM   2571  HE1 PHE A 163      18.730   5.178  -0.272  1.00  2.50           H  
ATOM   2572  HE2 PHE A 163      20.158   4.840  -4.231  1.00  2.50           H  
ATOM   2573  HZ  PHE A 163      19.604   6.250  -2.277  1.00  2.50           H  
ATOM   2574  N   GLY A 164      16.696   0.121  -0.698  1.00  3.37           N  
ATOM   2575  CA  GLY A 164      15.668   0.298   0.323  1.00  3.37           C  
ATOM   2576  C   GLY A 164      14.549  -0.725   0.198  1.00  3.37           C  
ATOM   2577  O   GLY A 164      14.407  -1.592   1.061  1.00  3.37           O  
ATOM   2578  H   GLY A 164      17.547  -0.350  -0.426  1.00  3.37           H  
ATOM   2579 1HA  GLY A 164      16.119   0.226   1.313  1.00  3.37           H  
ATOM   2580 2HA  GLY A 164      15.260   1.301   0.246  1.00  3.37           H  
ATOM   2581  N   THR A 165      13.822  -0.642  -0.923  1.00  4.40           N  
ATOM   2582  CA  THR A 165      12.654  -1.464  -1.278  1.00  4.40           C  
ATOM   2583  C   THR A 165      11.446  -0.544  -1.135  1.00  4.40           C  
ATOM   2584  O   THR A 165      11.234  -0.039  -0.043  1.00  4.40           O  
ATOM   2585  CB  THR A 165      12.406  -2.670  -0.339  1.00  4.40           C  
ATOM   2586  OG1 THR A 165      13.542  -3.518  -0.312  1.00  4.40           O  
ATOM   2587  CG2 THR A 165      11.230  -3.461  -0.812  1.00  4.40           C  
ATOM   2588  H   THR A 165      14.117   0.095  -1.566  1.00  4.40           H  
ATOM   2589  HA  THR A 165      12.774  -1.832  -2.289  1.00  4.40           H  
ATOM   2590  HB  THR A 165      12.181  -2.324   0.657  1.00  4.40           H  
ATOM   2591  HG1 THR A 165      14.151  -3.134   0.341  1.00  4.40           H  
ATOM   2592 1HG2 THR A 165      11.063  -4.302  -0.141  1.00  4.40           H  
ATOM   2593 2HG2 THR A 165      10.347  -2.840  -0.832  1.00  4.40           H  
ATOM   2594 3HG2 THR A 165      11.444  -3.825  -1.803  1.00  4.40           H  
ATOM   2595  N   PRO A 166      10.606  -0.328  -2.163  1.00  5.42           N  
ATOM   2596  CA  PRO A 166       9.466   0.583  -2.135  1.00  5.42           C  
ATOM   2597  C   PRO A 166       8.553   0.464  -0.910  1.00  5.42           C  
ATOM   2598  O   PRO A 166       8.021   1.478  -0.453  1.00  5.42           O  
ATOM   2599  CB  PRO A 166       8.713   0.164  -3.403  1.00  5.42           C  
ATOM   2600  CG  PRO A 166       9.797  -0.300  -4.339  1.00  5.42           C  
ATOM   2601  CD  PRO A 166      10.811  -0.993  -3.463  1.00  5.42           C  
ATOM   2602  HA  PRO A 166       9.834   1.604  -2.235  1.00  5.42           H  
ATOM   2603 1HB  PRO A 166       7.953  -0.589  -3.172  1.00  5.42           H  
ATOM   2604 2HB  PRO A 166       8.180   1.034  -3.809  1.00  5.42           H  
ATOM   2605 1HG  PRO A 166       9.369  -0.971  -5.101  1.00  5.42           H  
ATOM   2606 2HG  PRO A 166      10.221   0.564  -4.874  1.00  5.42           H  
ATOM   2607 1HD  PRO A 166      10.621  -2.055  -3.397  1.00  5.42           H  
ATOM   2608 2HD  PRO A 166      11.802  -0.761  -3.876  1.00  5.42           H  
ATOM   2609  N   GLY A 167       8.411  -0.732  -0.335  1.00  6.21           N  
ATOM   2610  CA  GLY A 167       7.529  -0.910   0.819  1.00  6.21           C  
ATOM   2611  C   GLY A 167       8.141  -0.442   2.155  1.00  6.21           C  
ATOM   2612  O   GLY A 167       7.462  -0.448   3.186  1.00  6.21           O  
ATOM   2613  H   GLY A 167       8.890  -1.535  -0.709  1.00  6.21           H  
ATOM   2614 1HA  GLY A 167       6.597  -0.377   0.633  1.00  6.21           H  
ATOM   2615 2HA  GLY A 167       7.265  -1.963   0.899  1.00  6.21           H  
ATOM   2616  N   GLU A 168       9.415  -0.056   2.127  1.00  6.60           N  
ATOM   2617  CA  GLU A 168      10.163   0.400   3.295  1.00  6.60           C  
ATOM   2618  C   GLU A 168      10.304   1.911   3.319  1.00  6.60           C  
ATOM   2619  O   GLU A 168      10.044   2.591   2.333  1.00  6.60           O  
ATOM   2620  CB  GLU A 168      11.559  -0.228   3.335  1.00  6.60           C  
ATOM   2621  CG  GLU A 168      11.570  -1.746   3.431  1.00  6.60           C  
ATOM   2622  CD  GLU A 168      11.097  -2.278   4.753  1.00  6.60           C  
ATOM   2623  OE1 GLU A 168      11.253  -1.598   5.741  1.00  6.60           O  
ATOM   2624  OE2 GLU A 168      10.583  -3.371   4.776  1.00  6.60           O  
ATOM   2625  H   GLU A 168       9.907  -0.066   1.238  1.00  6.60           H  
ATOM   2626  HA  GLU A 168       9.621   0.100   4.191  1.00  6.60           H  
ATOM   2627 1HB  GLU A 168      12.108   0.051   2.433  1.00  6.60           H  
ATOM   2628 2HB  GLU A 168      12.114   0.165   4.185  1.00  6.60           H  
ATOM   2629 1HG  GLU A 168      10.921  -2.142   2.651  1.00  6.60           H  
ATOM   2630 2HG  GLU A 168      12.582  -2.102   3.237  1.00  6.60           H  
ATOM   2631  N   GLU A 169      10.700   2.441   4.470  1.00  6.48           N  
ATOM   2632  CA  GLU A 169      10.972   3.869   4.607  1.00  6.48           C  
ATOM   2633  C   GLU A 169      12.476   4.175   4.717  1.00  6.48           C  
ATOM   2634  O   GLU A 169      12.865   5.312   4.985  1.00  6.48           O  
ATOM   2635  CB  GLU A 169      10.228   4.430   5.819  1.00  6.48           C  
ATOM   2636  CG  GLU A 169       8.700   4.335   5.711  1.00  6.48           C  
ATOM   2637  CD  GLU A 169       7.969   4.914   6.910  1.00  6.48           C  
ATOM   2638  OE1 GLU A 169       8.618   5.362   7.825  1.00  6.48           O  
ATOM   2639  OE2 GLU A 169       6.759   4.907   6.899  1.00  6.48           O  
ATOM   2640  H   GLU A 169      10.848   1.829   5.263  1.00  6.48           H  
ATOM   2641  HA  GLU A 169      10.594   4.376   3.718  1.00  6.48           H  
ATOM   2642 1HB  GLU A 169      10.538   3.896   6.717  1.00  6.48           H  
ATOM   2643 2HB  GLU A 169      10.490   5.479   5.952  1.00  6.48           H  
ATOM   2644 1HG  GLU A 169       8.380   4.867   4.814  1.00  6.48           H  
ATOM   2645 2HG  GLU A 169       8.419   3.288   5.592  1.00  6.48           H  
ATOM   2646  N   GLN A 170      13.323   3.153   4.551  1.00  5.91           N  
ATOM   2647  CA  GLN A 170      14.763   3.343   4.734  1.00  5.91           C  
ATOM   2648  C   GLN A 170      15.604   3.494   3.469  1.00  5.91           C  
ATOM   2649  O   GLN A 170      15.952   2.522   2.792  1.00  5.91           O  
ATOM   2650  CB  GLN A 170      15.360   2.179   5.521  1.00  5.91           C  
ATOM   2651  CG  GLN A 170      16.843   2.362   5.804  1.00  5.91           C  
ATOM   2652  CD  GLN A 170      17.465   1.194   6.529  1.00  5.91           C  
ATOM   2653  OE1 GLN A 170      16.975   0.064   6.450  1.00  5.91           O  
ATOM   2654  NE2 GLN A 170      18.557   1.452   7.241  1.00  5.91           N  
ATOM   2655  H   GLN A 170      12.956   2.246   4.305  1.00  5.91           H  
ATOM   2656  HA  GLN A 170      14.903   4.250   5.319  1.00  5.91           H  
ATOM   2657 1HB  GLN A 170      14.837   2.074   6.472  1.00  5.91           H  
ATOM   2658 2HB  GLN A 170      15.225   1.252   4.963  1.00  5.91           H  
ATOM   2659 1HG  GLN A 170      17.353   2.491   4.863  1.00  5.91           H  
ATOM   2660 2HG  GLN A 170      16.974   3.254   6.417  1.00  5.91           H  
ATOM   2661 1HE2 GLN A 170      19.014   0.715   7.742  1.00  5.91           H  
ATOM   2662 2HE2 GLN A 170      18.922   2.382   7.279  1.00  5.91           H  
ATOM   2663  N   LYS A 171      16.030   4.715   3.199  1.00  5.03           N  
ATOM   2664  CA  LYS A 171      16.839   4.980   2.014  1.00  5.03           C  
ATOM   2665  C   LYS A 171      18.314   4.740   2.355  1.00  5.03           C  
ATOM   2666  O   LYS A 171      19.092   5.682   2.463  1.00  5.03           O  
ATOM   2667  CB  LYS A 171      16.630   6.421   1.552  1.00  5.03           C  
ATOM   2668  CG  LYS A 171      15.219   6.718   1.117  1.00  5.03           C  
ATOM   2669  CD  LYS A 171      15.068   8.124   0.592  1.00  5.03           C  
ATOM   2670  CE  LYS A 171      13.647   8.374   0.115  1.00  5.03           C  
ATOM   2671  NZ  LYS A 171      13.475   9.755  -0.415  1.00  5.03           N  
ATOM   2672  H   LYS A 171      15.744   5.480   3.796  1.00  5.03           H  
ATOM   2673  HA  LYS A 171      16.546   4.294   1.217  1.00  5.03           H  
ATOM   2674 1HB  LYS A 171      16.881   7.102   2.364  1.00  5.03           H  
ATOM   2675 2HB  LYS A 171      17.289   6.646   0.721  1.00  5.03           H  
ATOM   2676 1HG  LYS A 171      14.900   6.019   0.376  1.00  5.03           H  
ATOM   2677 2HG  LYS A 171      14.564   6.611   1.983  1.00  5.03           H  
ATOM   2678 1HD  LYS A 171      15.313   8.838   1.379  1.00  5.03           H  
ATOM   2679 2HD  LYS A 171      15.751   8.277  -0.243  1.00  5.03           H  
ATOM   2680 1HE  LYS A 171      13.408   7.660  -0.674  1.00  5.03           H  
ATOM   2681 2HE  LYS A 171      12.959   8.222   0.948  1.00  5.03           H  
ATOM   2682 1HZ  LYS A 171      12.522   9.881  -0.724  1.00  5.03           H  
ATOM   2683 2HZ  LYS A 171      13.684  10.424   0.309  1.00  5.03           H  
ATOM   2684 3HZ  LYS A 171      14.102   9.895  -1.195  1.00  5.03           H  
ATOM   2685  N   ALA A 172      18.678   3.472   2.542  1.00  4.08           N  
ATOM   2686  CA  ALA A 172      20.008   3.110   3.052  1.00  4.08           C  
ATOM   2687  C   ALA A 172      21.221   3.465   2.163  1.00  4.08           C  
ATOM   2688  O   ALA A 172      22.055   4.273   2.573  1.00  4.08           O  
ATOM   2689  CB  ALA A 172      20.032   1.610   3.300  1.00  4.08           C  
ATOM   2690  H   ALA A 172      17.953   2.769   2.412  1.00  4.08           H  
ATOM   2691  HA  ALA A 172      20.139   3.628   4.001  1.00  4.08           H  
ATOM   2692 1HB  ALA A 172      20.989   1.333   3.741  1.00  4.08           H  
ATOM   2693 2HB  ALA A 172      19.230   1.336   3.979  1.00  4.08           H  
ATOM   2694 3HB  ALA A 172      19.901   1.080   2.361  1.00  4.08           H  
ATOM   2695  N   SER A 173      21.346   2.857   0.977  1.00  3.22           N  
ATOM   2696  CA  SER A 173      22.492   3.126   0.085  1.00  3.22           C  
ATOM   2697  C   SER A 173      22.396   2.467  -1.276  1.00  3.22           C  
ATOM   2698  O   SER A 173      21.931   1.335  -1.393  1.00  3.22           O  
ATOM   2699  CB  SER A 173      23.803   2.646   0.681  1.00  3.22           C  
ATOM   2700  OG  SER A 173      24.880   2.865  -0.228  1.00  3.22           O  
ATOM   2701  H   SER A 173      20.636   2.211   0.677  1.00  3.22           H  
ATOM   2702  HA  SER A 173      22.547   4.205  -0.070  1.00  3.22           H  
ATOM   2703 1HB  SER A 173      24.010   3.166   1.609  1.00  3.22           H  
ATOM   2704 2HB  SER A 173      23.729   1.586   0.908  1.00  3.22           H  
ATOM   2705  HG  SER A 173      24.725   2.282  -1.030  1.00  3.22           H  
ATOM   2706  N   LEU A 174      22.936   3.129  -2.295  1.00  2.55           N  
ATOM   2707  CA  LEU A 174      23.033   2.518  -3.615  1.00  2.55           C  
ATOM   2708  C   LEU A 174      23.909   1.273  -3.390  1.00  2.55           C  
ATOM   2709  O   LEU A 174      24.823   1.350  -2.561  1.00  2.55           O  
ATOM   2710  CB  LEU A 174      23.643   3.496  -4.655  1.00  2.55           C  
ATOM   2711  CG  LEU A 174      23.509   3.083  -6.192  1.00  2.55           C  
ATOM   2712  CD1 LEU A 174      22.009   3.163  -6.607  1.00  2.55           C  
ATOM   2713  CD2 LEU A 174      24.344   4.019  -7.095  1.00  2.55           C  
ATOM   2714  H   LEU A 174      23.294   4.062  -2.141  1.00  2.55           H  
ATOM   2715  HA  LEU A 174      22.056   2.250  -3.955  1.00  2.55           H  
ATOM   2716 1HB  LEU A 174      23.162   4.466  -4.533  1.00  2.55           H  
ATOM   2717 2HB  LEU A 174      24.706   3.611  -4.438  1.00  2.55           H  
ATOM   2718  HG  LEU A 174      23.863   2.061  -6.323  1.00  2.55           H  
ATOM   2719 1HD1 LEU A 174      21.903   2.875  -7.654  1.00  2.55           H  
ATOM   2720 2HD1 LEU A 174      21.406   2.502  -5.995  1.00  2.55           H  
ATOM   2721 3HD1 LEU A 174      21.648   4.183  -6.481  1.00  2.55           H  
ATOM   2722 1HD2 LEU A 174      24.234   3.713  -8.139  1.00  2.55           H  
ATOM   2723 2HD2 LEU A 174      23.995   5.045  -6.982  1.00  2.55           H  
ATOM   2724 3HD2 LEU A 174      25.399   3.962  -6.816  1.00  2.55           H  
ATOM   2725  N   PRO A 175      23.585   0.096  -3.975  1.00  2.07           N  
ATOM   2726  CA  PRO A 175      24.336  -1.147  -3.881  1.00  2.07           C  
ATOM   2727  C   PRO A 175      25.792  -0.956  -4.247  1.00  2.07           C  
ATOM   2728  O   PRO A 175      26.132  -0.167  -5.133  1.00  2.07           O  
ATOM   2729  CB  PRO A 175      23.616  -2.037  -4.901  1.00  2.07           C  
ATOM   2730  CG  PRO A 175      22.210  -1.533  -4.896  1.00  2.07           C  
ATOM   2731  CD  PRO A 175      22.329  -0.051  -4.720  1.00  2.07           C  
ATOM   2732  HA  PRO A 175      24.244  -1.559  -2.863  1.00  2.07           H  
ATOM   2733 1HB  PRO A 175      24.090  -1.933  -5.874  1.00  2.07           H  
ATOM   2734 2HB  PRO A 175      23.707  -3.096  -4.607  1.00  2.07           H  
ATOM   2735 1HG  PRO A 175      21.690  -1.809  -5.827  1.00  2.07           H  
ATOM   2736 2HG  PRO A 175      21.642  -1.995  -4.076  1.00  2.07           H  
ATOM   2737 1HD  PRO A 175      22.381   0.439  -5.644  1.00  2.07           H  
ATOM   2738 2HD  PRO A 175      21.480   0.247  -4.138  1.00  2.07           H  
ATOM   2739  N   SER A 176      26.653  -1.669  -3.530  1.00  1.75           N  
ATOM   2740  CA  SER A 176      28.090  -1.582  -3.715  1.00  1.75           C  
ATOM   2741  C   SER A 176      28.538  -2.212  -5.005  1.00  1.75           C  
ATOM   2742  O   SER A 176      27.814  -3.009  -5.603  1.00  1.75           O  
ATOM   2743  CB  SER A 176      28.782  -2.287  -2.574  1.00  1.75           C  
ATOM   2744  OG  SER A 176      28.490  -3.671  -2.604  1.00  1.75           O  
ATOM   2745  H   SER A 176      26.296  -2.332  -2.831  1.00  1.75           H  
ATOM   2746  HA  SER A 176      28.374  -0.529  -3.722  1.00  1.75           H  
ATOM   2747 1HB  SER A 176      29.858  -2.137  -2.650  1.00  1.75           H  
ATOM   2748 2HB  SER A 176      28.452  -1.864  -1.628  1.00  1.75           H  
ATOM   2749  HG  SER A 176      27.540  -3.733  -2.302  1.00  1.75           H  
ATOM   2750  N   SER A 177      29.766  -1.908  -5.416  1.00  1.55           N  
ATOM   2751  CA  SER A 177      30.285  -2.510  -6.632  1.00  1.55           C  
ATOM   2752  C   SER A 177      30.361  -4.027  -6.535  1.00  1.55           C  
ATOM   2753  O   SER A 177      30.185  -4.732  -7.527  1.00  1.55           O  
ATOM   2754  CB  SER A 177      31.668  -1.952  -6.908  1.00  1.55           C  
ATOM   2755  OG  SER A 177      32.569  -2.310  -5.894  1.00  1.55           O  
ATOM   2756  H   SER A 177      30.329  -1.251  -4.895  1.00  1.55           H  
ATOM   2757  HA  SER A 177      29.614  -2.247  -7.449  1.00  1.55           H  
ATOM   2758 1HB  SER A 177      32.038  -2.335  -7.851  1.00  1.55           H  
ATOM   2759 2HB  SER A 177      31.617  -0.868  -6.993  1.00  1.55           H  
ATOM   2760  HG  SER A 177      32.563  -3.287  -5.849  1.00  1.55           H  
ATOM   2761  N   ASP A 178      30.536  -4.560  -5.332  1.00  1.42           N  
ATOM   2762  CA  ASP A 178      30.617  -6.001  -5.219  1.00  1.42           C  
ATOM   2763  C   ASP A 178      29.234  -6.602  -5.373  1.00  1.42           C  
ATOM   2764  O   ASP A 178      29.059  -7.599  -6.071  1.00  1.42           O  
ATOM   2765  CB  ASP A 178      31.221  -6.411  -3.885  1.00  1.42           C  
ATOM   2766  CG  ASP A 178      32.683  -6.004  -3.767  1.00  1.42           C  
ATOM   2767  OD1 ASP A 178      33.259  -5.621  -4.766  1.00  1.42           O  
ATOM   2768  OD2 ASP A 178      33.215  -6.083  -2.688  1.00  1.42           O  
ATOM   2769  H   ASP A 178      30.634  -3.966  -4.518  1.00  1.42           H  
ATOM   2770  HA  ASP A 178      31.249  -6.382  -6.024  1.00  1.42           H  
ATOM   2771 1HB  ASP A 178      30.657  -5.941  -3.076  1.00  1.42           H  
ATOM   2772 2HB  ASP A 178      31.137  -7.491  -3.760  1.00  1.42           H  
ATOM   2773  N   GLU A 179      28.232  -5.963  -4.761  1.00  1.34           N  
ATOM   2774  CA  GLU A 179      26.873  -6.484  -4.869  1.00  1.34           C  
ATOM   2775  C   GLU A 179      26.378  -6.425  -6.306  1.00  1.34           C  
ATOM   2776  O   GLU A 179      25.754  -7.366  -6.796  1.00  1.34           O  
ATOM   2777  CB  GLU A 179      25.943  -5.691  -3.955  1.00  1.34           C  
ATOM   2778  CG  GLU A 179      26.148  -5.960  -2.466  1.00  1.34           C  
ATOM   2779  CD  GLU A 179      25.467  -4.952  -1.578  1.00  1.34           C  
ATOM   2780  OE1 GLU A 179      25.722  -3.767  -1.757  1.00  1.34           O  
ATOM   2781  OE2 GLU A 179      24.697  -5.344  -0.734  1.00  1.34           O  
ATOM   2782  H   GLU A 179      28.413  -5.127  -4.201  1.00  1.34           H  
ATOM   2783  HA  GLU A 179      26.874  -7.527  -4.550  1.00  1.34           H  
ATOM   2784 1HB  GLU A 179      26.091  -4.623  -4.129  1.00  1.34           H  
ATOM   2785 2HB  GLU A 179      24.906  -5.921  -4.203  1.00  1.34           H  
ATOM   2786 1HG  GLU A 179      25.755  -6.951  -2.236  1.00  1.34           H  
ATOM   2787 2HG  GLU A 179      27.216  -5.970  -2.257  1.00  1.34           H  
ATOM   2788  N   ILE A 180      26.717  -5.348  -7.011  1.00  1.28           N  
ATOM   2789  CA  ILE A 180      26.271  -5.211  -8.384  1.00  1.28           C  
ATOM   2790  C   ILE A 180      26.938  -6.301  -9.212  1.00  1.28           C  
ATOM   2791  O   ILE A 180      26.276  -6.945 -10.022  1.00  1.28           O  
ATOM   2792  CB  ILE A 180      26.530  -3.813  -8.937  1.00  1.28           C  
ATOM   2793  CG1 ILE A 180      25.671  -2.819  -8.158  1.00  1.28           C  
ATOM   2794  CG2 ILE A 180      26.105  -3.794 -10.413  1.00  1.28           C  
ATOM   2795  CD1 ILE A 180      26.035  -1.392  -8.374  1.00  1.28           C  
ATOM   2796  H   ILE A 180      27.243  -4.596  -6.563  1.00  1.28           H  
ATOM   2797  HA  ILE A 180      25.193  -5.376  -8.413  1.00  1.28           H  
ATOM   2798  HB  ILE A 180      27.580  -3.545  -8.818  1.00  1.28           H  
ATOM   2799 1HG1 ILE A 180      24.626  -2.958  -8.433  1.00  1.28           H  
ATOM   2800 2HG1 ILE A 180      25.783  -3.036  -7.098  1.00  1.28           H  
ATOM   2801 1HG2 ILE A 180      26.246  -2.808 -10.832  1.00  1.28           H  
ATOM   2802 2HG2 ILE A 180      26.694  -4.513 -10.965  1.00  1.28           H  
ATOM   2803 3HG2 ILE A 180      25.051  -4.062 -10.486  1.00  1.28           H  
ATOM   2804 1HD1 ILE A 180      25.401  -0.763  -7.764  1.00  1.28           H  
ATOM   2805 2HD1 ILE A 180      27.071  -1.239  -8.073  1.00  1.28           H  
ATOM   2806 3HD1 ILE A 180      25.909  -1.139  -9.419  1.00  1.28           H  
ATOM   2807  N   ILE A 181      28.232  -6.543  -8.992  1.00  1.23           N  
ATOM   2808  CA  ILE A 181      28.897  -7.617  -9.711  1.00  1.23           C  
ATOM   2809  C   ILE A 181      28.243  -8.965  -9.420  1.00  1.23           C  
ATOM   2810  O   ILE A 181      28.043  -9.740 -10.352  1.00  1.23           O  
ATOM   2811  CB  ILE A 181      30.404  -7.659  -9.429  1.00  1.23           C  
ATOM   2812  CG1 ILE A 181      31.068  -6.422 -10.055  1.00  1.23           C  
ATOM   2813  CG2 ILE A 181      30.983  -8.936 -10.022  1.00  1.23           C  
ATOM   2814  CD1 ILE A 181      32.466  -6.163  -9.609  1.00  1.23           C  
ATOM   2815  H   ILE A 181      28.767  -5.983  -8.326  1.00  1.23           H  
ATOM   2816  HA  ILE A 181      28.783  -7.441 -10.770  1.00  1.23           H  
ATOM   2817  HB  ILE A 181      30.578  -7.626  -8.350  1.00  1.23           H  
ATOM   2818 1HG1 ILE A 181      31.097  -6.547 -11.128  1.00  1.23           H  
ATOM   2819 2HG1 ILE A 181      30.463  -5.562  -9.824  1.00  1.23           H  
ATOM   2820 1HG2 ILE A 181      32.052  -8.974  -9.830  1.00  1.23           H  
ATOM   2821 2HG2 ILE A 181      30.501  -9.799  -9.564  1.00  1.23           H  
ATOM   2822 3HG2 ILE A 181      30.806  -8.953 -11.100  1.00  1.23           H  
ATOM   2823 1HD1 ILE A 181      32.833  -5.271 -10.107  1.00  1.23           H  
ATOM   2824 2HD1 ILE A 181      32.474  -6.006  -8.526  1.00  1.23           H  
ATOM   2825 3HD1 ILE A 181      33.095  -7.013  -9.860  1.00  1.23           H  
ATOM   2826  N   GLU A 182      27.898  -9.265  -8.156  1.00  1.19           N  
ATOM   2827  CA  GLU A 182      27.230 -10.546  -7.902  1.00  1.19           C  
ATOM   2828  C   GLU A 182      25.884 -10.633  -8.642  1.00  1.19           C  
ATOM   2829  O   GLU A 182      25.541 -11.694  -9.185  1.00  1.19           O  
ATOM   2830  CB  GLU A 182      27.007 -10.799  -6.398  1.00  1.19           C  
ATOM   2831  CG  GLU A 182      28.288 -11.120  -5.599  1.00  1.19           C  
ATOM   2832  CD  GLU A 182      28.035 -11.427  -4.115  1.00  1.19           C  
ATOM   2833  OE1 GLU A 182      26.917 -11.296  -3.666  1.00  1.19           O  
ATOM   2834  OE2 GLU A 182      28.971 -11.804  -3.444  1.00  1.19           O  
ATOM   2835  H   GLU A 182      28.104  -8.616  -7.397  1.00  1.19           H  
ATOM   2836  HA  GLU A 182      27.869 -11.340  -8.274  1.00  1.19           H  
ATOM   2837 1HB  GLU A 182      26.553  -9.912  -5.951  1.00  1.19           H  
ATOM   2838 2HB  GLU A 182      26.307 -11.624  -6.268  1.00  1.19           H  
ATOM   2839 1HG  GLU A 182      28.779 -11.977  -6.058  1.00  1.19           H  
ATOM   2840 2HG  GLU A 182      28.965 -10.268  -5.678  1.00  1.19           H  
ATOM   2841  N   ASP A 183      25.135  -9.522  -8.712  1.00  1.15           N  
ATOM   2842  CA  ASP A 183      23.868  -9.536  -9.441  1.00  1.15           C  
ATOM   2843  C   ASP A 183      24.146  -9.846 -10.914  1.00  1.15           C  
ATOM   2844  O   ASP A 183      23.471 -10.675 -11.525  1.00  1.15           O  
ATOM   2845  CB  ASP A 183      23.149  -8.186  -9.307  1.00  1.15           C  
ATOM   2846  CG  ASP A 183      22.562  -7.913  -7.884  1.00  1.15           C  
ATOM   2847  OD1 ASP A 183      22.453  -8.821  -7.087  1.00  1.15           O  
ATOM   2848  OD2 ASP A 183      22.214  -6.768  -7.635  1.00  1.15           O  
ATOM   2849  H   ASP A 183      25.443  -8.675  -8.230  1.00  1.15           H  
ATOM   2850  HA  ASP A 183      23.233 -10.323  -9.033  1.00  1.15           H  
ATOM   2851 1HB  ASP A 183      23.849  -7.390  -9.540  1.00  1.15           H  
ATOM   2852 2HB  ASP A 183      22.350  -8.124 -10.036  1.00  1.15           H  
ATOM   2853  N   PHE A 184      25.217  -9.261 -11.454  1.00  1.11           N  
ATOM   2854  CA  PHE A 184      25.619  -9.531 -12.829  1.00  1.11           C  
ATOM   2855  C   PHE A 184      26.148 -10.918 -13.035  1.00  1.11           C  
ATOM   2856  O   PHE A 184      25.957 -11.483 -14.108  1.00  1.11           O  
ATOM   2857  CB  PHE A 184      26.588  -8.500 -13.343  1.00  1.11           C  
ATOM   2858  CG  PHE A 184      25.867  -7.326 -13.890  1.00  1.11           C  
ATOM   2859  CD1 PHE A 184      25.196  -6.478 -13.067  1.00  1.11           C  
ATOM   2860  CD2 PHE A 184      25.893  -7.056 -15.248  1.00  1.11           C  
ATOM   2861  CE1 PHE A 184      24.555  -5.412 -13.556  1.00  1.11           C  
ATOM   2862  CE2 PHE A 184      25.243  -5.965 -15.742  1.00  1.11           C  
ATOM   2863  CZ  PHE A 184      24.562  -5.149 -14.891  1.00  1.11           C  
ATOM   2864  H   PHE A 184      25.743  -8.581 -10.902  1.00  1.11           H  
ATOM   2865  HA  PHE A 184      24.741  -9.443 -13.443  1.00  1.11           H  
ATOM   2866 1HB  PHE A 184      27.223  -8.181 -12.524  1.00  1.11           H  
ATOM   2867 2HB  PHE A 184      27.220  -8.927 -14.123  1.00  1.11           H  
ATOM   2868  HD1 PHE A 184      25.174  -6.673 -12.010  1.00  1.11           H  
ATOM   2869  HD2 PHE A 184      26.440  -7.720 -15.915  1.00  1.11           H  
ATOM   2870  HE1 PHE A 184      24.043  -4.769 -12.878  1.00  1.11           H  
ATOM   2871  HE2 PHE A 184      25.260  -5.746 -16.806  1.00  1.11           H  
ATOM   2872  HZ  PHE A 184      24.034  -4.292 -15.269  1.00  1.11           H  
ATOM   2873  N   ASN A 185      26.817 -11.491 -12.046  1.00  1.08           N  
ATOM   2874  CA  ASN A 185      27.271 -12.852 -12.229  1.00  1.08           C  
ATOM   2875  C   ASN A 185      26.030 -13.708 -12.434  1.00  1.08           C  
ATOM   2876  O   ASN A 185      25.980 -14.549 -13.330  1.00  1.08           O  
ATOM   2877  CB  ASN A 185      28.054 -13.340 -11.025  1.00  1.08           C  
ATOM   2878  CG  ASN A 185      29.422 -12.743 -10.911  1.00  1.08           C  
ATOM   2879  OD1 ASN A 185      29.959 -12.216 -11.881  1.00  1.08           O  
ATOM   2880  ND2 ASN A 185      30.002 -12.830  -9.737  1.00  1.08           N  
ATOM   2881  H   ASN A 185      27.009 -10.984 -11.186  1.00  1.08           H  
ATOM   2882  HA  ASN A 185      27.888 -12.914 -13.126  1.00  1.08           H  
ATOM   2883 1HB  ASN A 185      27.499 -13.109 -10.119  1.00  1.08           H  
ATOM   2884 2HB  ASN A 185      28.148 -14.425 -11.076  1.00  1.08           H  
ATOM   2885 1HD2 ASN A 185      30.926 -12.469  -9.604  1.00  1.08           H  
ATOM   2886 2HD2 ASN A 185      29.526 -13.271  -8.978  1.00  1.08           H  
ATOM   2887  N   ALA A 186      24.986 -13.452 -11.637  1.00  1.05           N  
ATOM   2888  CA  ALA A 186      23.742 -14.192 -11.784  1.00  1.05           C  
ATOM   2889  C   ALA A 186      23.093 -13.949 -13.148  1.00  1.05           C  
ATOM   2890  O   ALA A 186      22.637 -14.896 -13.791  1.00  1.05           O  
ATOM   2891  CB  ALA A 186      22.795 -13.827 -10.661  1.00  1.05           C  
ATOM   2892  H   ALA A 186      25.075 -12.742 -10.903  1.00  1.05           H  
ATOM   2893  HA  ALA A 186      23.978 -15.249 -11.730  1.00  1.05           H  
ATOM   2894 1HB  ALA A 186      21.877 -14.401 -10.754  1.00  1.05           H  
ATOM   2895 2HB  ALA A 186      23.270 -14.043  -9.702  1.00  1.05           H  
ATOM   2896 3HB  ALA A 186      22.575 -12.780 -10.712  1.00  1.05           H  
ATOM   2897  N   ILE A 187      23.125 -12.704 -13.636  1.00  1.01           N  
ATOM   2898  CA  ILE A 187      22.532 -12.403 -14.940  1.00  1.01           C  
ATOM   2899  C   ILE A 187      23.289 -13.152 -16.027  1.00  1.01           C  
ATOM   2900  O   ILE A 187      22.682 -13.788 -16.892  1.00  1.01           O  
ATOM   2901  CB  ILE A 187      22.612 -10.897 -15.286  1.00  1.01           C  
ATOM   2902  CG1 ILE A 187      21.736 -10.059 -14.340  1.00  1.01           C  
ATOM   2903  CG2 ILE A 187      22.191 -10.680 -16.739  1.00  1.01           C  
ATOM   2904  CD1 ILE A 187      22.005  -8.538 -14.412  1.00  1.01           C  
ATOM   2905  H   ILE A 187      23.508 -11.953 -13.061  1.00  1.01           H  
ATOM   2906  HA  ILE A 187      21.493 -12.726 -14.941  1.00  1.01           H  
ATOM   2907  HB  ILE A 187      23.637 -10.558 -15.169  1.00  1.01           H  
ATOM   2908 1HG1 ILE A 187      20.704 -10.239 -14.581  1.00  1.01           H  
ATOM   2909 2HG1 ILE A 187      21.909 -10.391 -13.328  1.00  1.01           H  
ATOM   2910 1HG2 ILE A 187      22.269  -9.629 -16.979  1.00  1.01           H  
ATOM   2911 2HG2 ILE A 187      22.842 -11.253 -17.400  1.00  1.01           H  
ATOM   2912 3HG2 ILE A 187      21.161 -11.009 -16.873  1.00  1.01           H  
ATOM   2913 1HD1 ILE A 187      21.363  -8.019 -13.707  1.00  1.01           H  
ATOM   2914 2HD1 ILE A 187      23.021  -8.323 -14.161  1.00  1.01           H  
ATOM   2915 3HD1 ILE A 187      21.809  -8.179 -15.419  1.00  1.01           H  
ATOM   2916  N   ALA A 188      24.621 -13.070 -15.978  1.00  0.97           N  
ATOM   2917  CA  ALA A 188      25.494 -13.697 -16.955  1.00  0.97           C  
ATOM   2918  C   ALA A 188      25.309 -15.213 -16.969  1.00  0.97           C  
ATOM   2919  O   ALA A 188      25.151 -15.825 -18.028  1.00  0.97           O  
ATOM   2920  CB  ALA A 188      26.934 -13.334 -16.630  1.00  0.97           C  
ATOM   2921  H   ALA A 188      25.046 -12.538 -15.225  1.00  0.97           H  
ATOM   2922  HA  ALA A 188      25.235 -13.309 -17.940  1.00  0.97           H  
ATOM   2923 1HB  ALA A 188      27.591 -13.749 -17.372  1.00  0.97           H  
ATOM   2924 2HB  ALA A 188      27.051 -12.260 -16.620  1.00  0.97           H  
ATOM   2925 3HB  ALA A 188      27.192 -13.723 -15.648  1.00  0.97           H  
ATOM   2926  N   ARG A 189      25.211 -15.811 -15.777  1.00  0.94           N  
ATOM   2927  CA  ARG A 189      24.988 -17.244 -15.668  1.00  0.94           C  
ATOM   2928  C   ARG A 189      23.634 -17.586 -16.252  1.00  0.94           C  
ATOM   2929  O   ARG A 189      23.487 -18.582 -16.956  1.00  0.94           O  
ATOM   2930  CB  ARG A 189      25.058 -17.672 -14.217  1.00  0.94           C  
ATOM   2931  CG  ARG A 189      26.452 -17.653 -13.608  1.00  0.94           C  
ATOM   2932  CD  ARG A 189      26.377 -17.838 -12.145  1.00  0.94           C  
ATOM   2933  NE  ARG A 189      27.678 -17.819 -11.511  1.00  0.94           N  
ATOM   2934  CZ  ARG A 189      27.875 -17.637 -10.191  1.00  0.94           C  
ATOM   2935  NH1 ARG A 189      26.848 -17.447  -9.381  1.00  0.94           N  
ATOM   2936  NH2 ARG A 189      29.105 -17.646  -9.704  1.00  0.94           N  
ATOM   2937  H   ARG A 189      25.339 -15.268 -14.924  1.00  0.94           H  
ATOM   2938  HA  ARG A 189      25.764 -17.762 -16.231  1.00  0.94           H  
ATOM   2939 1HB  ARG A 189      24.434 -17.009 -13.617  1.00  0.94           H  
ATOM   2940 2HB  ARG A 189      24.655 -18.679 -14.112  1.00  0.94           H  
ATOM   2941 1HG  ARG A 189      27.033 -18.475 -14.024  1.00  0.94           H  
ATOM   2942 2HG  ARG A 189      26.953 -16.717 -13.831  1.00  0.94           H  
ATOM   2943 1HD  ARG A 189      25.796 -17.020 -11.733  1.00  0.94           H  
ATOM   2944 2HD  ARG A 189      25.886 -18.785 -11.910  1.00  0.94           H  
ATOM   2945  HE  ARG A 189      28.491 -17.959 -12.096  1.00  0.94           H  
ATOM   2946 1HH1 ARG A 189      25.887 -17.431  -9.744  1.00  0.94           H  
ATOM   2947 2HH1 ARG A 189      27.006 -17.313  -8.393  1.00  0.94           H  
ATOM   2948 1HH2 ARG A 189      29.892 -17.791 -10.321  1.00  0.94           H  
ATOM   2949 2HH2 ARG A 189      29.257 -17.510  -8.716  1.00  0.94           H  
ATOM   2950  N   GLY A 190      22.660 -16.716 -16.015  1.00  0.91           N  
ATOM   2951  CA  GLY A 190      21.316 -16.879 -16.515  1.00  0.91           C  
ATOM   2952  C   GLY A 190      21.311 -16.941 -18.033  1.00  0.91           C  
ATOM   2953  O   GLY A 190      20.715 -17.847 -18.631  1.00  0.91           O  
ATOM   2954  H   GLY A 190      22.842 -15.910 -15.418  1.00  0.91           H  
ATOM   2955 1HA  GLY A 190      20.871 -17.782 -16.100  1.00  0.91           H  
ATOM   2956 2HA  GLY A 190      20.730 -16.029 -16.173  1.00  0.91           H  
ATOM   2957  N   LEU A 191      21.984 -15.977 -18.662  1.00  0.88           N  
ATOM   2958  CA  LEU A 191      22.033 -15.923 -20.112  1.00  0.88           C  
ATOM   2959  C   LEU A 191      22.741 -17.183 -20.648  1.00  0.88           C  
ATOM   2960  O   LEU A 191      22.291 -17.777 -21.630  1.00  0.88           O  
ATOM   2961  CB  LEU A 191      22.750 -14.633 -20.560  1.00  0.88           C  
ATOM   2962  CG  LEU A 191      21.987 -13.277 -20.192  1.00  0.88           C  
ATOM   2963  CD1 LEU A 191      22.850 -12.058 -20.598  1.00  0.88           C  
ATOM   2964  CD2 LEU A 191      20.620 -13.233 -20.843  1.00  0.88           C  
ATOM   2965  H   LEU A 191      22.445 -15.256 -18.104  1.00  0.88           H  
ATOM   2966  HA  LEU A 191      21.013 -15.908 -20.495  1.00  0.88           H  
ATOM   2967 1HB  LEU A 191      23.730 -14.603 -20.074  1.00  0.88           H  
ATOM   2968 2HB  LEU A 191      22.899 -14.660 -21.633  1.00  0.88           H  
ATOM   2969  HG  LEU A 191      21.850 -13.242 -19.119  1.00  0.88           H  
ATOM   2970 1HD1 LEU A 191      22.337 -11.137 -20.314  1.00  0.88           H  
ATOM   2971 2HD1 LEU A 191      23.813 -12.110 -20.088  1.00  0.88           H  
ATOM   2972 3HD1 LEU A 191      23.007 -12.067 -21.679  1.00  0.88           H  
ATOM   2973 1HD2 LEU A 191      20.112 -12.318 -20.549  1.00  0.88           H  
ATOM   2974 2HD2 LEU A 191      20.739 -13.247 -21.901  1.00  0.88           H  
ATOM   2975 3HD2 LEU A 191      20.036 -14.092 -20.523  1.00  0.88           H  
ATOM   2976  N   LYS A 192      23.789 -17.650 -19.948  1.00  0.86           N  
ATOM   2977  CA  LYS A 192      24.500 -18.867 -20.355  1.00  0.86           C  
ATOM   2978  C   LYS A 192      23.605 -20.090 -20.257  1.00  0.86           C  
ATOM   2979  O   LYS A 192      23.581 -20.933 -21.156  1.00  0.86           O  
ATOM   2980  CB  LYS A 192      25.733 -19.094 -19.488  1.00  0.86           C  
ATOM   2981  CG  LYS A 192      26.520 -20.365 -19.793  1.00  0.86           C  
ATOM   2982  CD  LYS A 192      27.180 -20.300 -21.139  1.00  0.86           C  
ATOM   2983  CE  LYS A 192      28.068 -21.509 -21.377  1.00  0.86           C  
ATOM   2984  NZ  LYS A 192      28.695 -21.475 -22.720  1.00  0.86           N  
ATOM   2985  H   LYS A 192      24.135 -17.122 -19.144  1.00  0.86           H  
ATOM   2986  HA  LYS A 192      24.816 -18.755 -21.393  1.00  0.86           H  
ATOM   2987 1HB  LYS A 192      26.396 -18.247 -19.633  1.00  0.86           H  
ATOM   2988 2HB  LYS A 192      25.452 -19.111 -18.441  1.00  0.86           H  
ATOM   2989 1HG  LYS A 192      27.274 -20.520 -19.026  1.00  0.86           H  
ATOM   2990 2HG  LYS A 192      25.837 -21.215 -19.780  1.00  0.86           H  
ATOM   2991 1HD  LYS A 192      26.410 -20.271 -21.914  1.00  0.86           H  
ATOM   2992 2HD  LYS A 192      27.777 -19.384 -21.213  1.00  0.86           H  
ATOM   2993 1HE  LYS A 192      28.851 -21.528 -20.621  1.00  0.86           H  
ATOM   2994 2HE  LYS A 192      27.469 -22.415 -21.291  1.00  0.86           H  
ATOM   2995 1HZ  LYS A 192      29.278 -22.286 -22.848  1.00  0.86           H  
ATOM   2996 2HZ  LYS A 192      27.966 -21.464 -23.431  1.00  0.86           H  
ATOM   2997 3HZ  LYS A 192      29.255 -20.638 -22.803  1.00  0.86           H  
ATOM   2998  N   LEU A 193      22.833 -20.187 -19.186  1.00  0.85           N  
ATOM   2999  CA  LEU A 193      21.971 -21.339 -19.056  1.00  0.85           C  
ATOM   3000  C   LEU A 193      20.973 -21.326 -20.208  1.00  0.85           C  
ATOM   3001  O   LEU A 193      20.651 -22.386 -20.755  1.00  0.85           O  
ATOM   3002  CB  LEU A 193      21.268 -21.322 -17.705  1.00  0.85           C  
ATOM   3003  CG  LEU A 193      22.161 -21.546 -16.473  1.00  0.85           C  
ATOM   3004  CD1 LEU A 193      21.357 -21.292 -15.199  1.00  0.85           C  
ATOM   3005  CD2 LEU A 193      22.700 -22.954 -16.496  1.00  0.85           C  
ATOM   3006  H   LEU A 193      22.876 -19.481 -18.452  1.00  0.85           H  
ATOM   3007  HA  LEU A 193      22.573 -22.238 -19.125  1.00  0.85           H  
ATOM   3008 1HB  LEU A 193      20.760 -20.363 -17.585  1.00  0.85           H  
ATOM   3009 2HB  LEU A 193      20.536 -22.110 -17.706  1.00  0.85           H  
ATOM   3010  HG  LEU A 193      22.983 -20.853 -16.496  1.00  0.85           H  
ATOM   3011 1HD1 LEU A 193      21.991 -21.430 -14.349  1.00  0.85           H  
ATOM   3012 2HD1 LEU A 193      20.978 -20.269 -15.203  1.00  0.85           H  
ATOM   3013 3HD1 LEU A 193      20.535 -21.986 -15.137  1.00  0.85           H  
ATOM   3014 1HD2 LEU A 193      23.340 -23.110 -15.627  1.00  0.85           H  
ATOM   3015 2HD2 LEU A 193      21.870 -23.657 -16.470  1.00  0.85           H  
ATOM   3016 3HD2 LEU A 193      23.277 -23.103 -17.405  1.00  0.85           H  
ATOM   3017  N   LEU A 194      20.505 -20.132 -20.609  1.00  0.83           N  
ATOM   3018  CA  LEU A 194      19.581 -20.039 -21.732  1.00  0.83           C  
ATOM   3019  C   LEU A 194      20.216 -20.604 -22.995  1.00  0.83           C  
ATOM   3020  O   LEU A 194      19.540 -21.277 -23.766  1.00  0.83           O  
ATOM   3021  CB  LEU A 194      19.109 -18.610 -22.008  1.00  0.83           C  
ATOM   3022  CG  LEU A 194      18.094 -18.520 -23.177  1.00  0.83           C  
ATOM   3023  CD1 LEU A 194      16.884 -19.362 -22.826  1.00  0.83           C  
ATOM   3024  CD2 LEU A 194      17.686 -17.075 -23.425  1.00  0.83           C  
ATOM   3025  H   LEU A 194      20.779 -19.284 -20.106  1.00  0.83           H  
ATOM   3026  HA  LEU A 194      18.704 -20.638 -21.501  1.00  0.83           H  
ATOM   3027 1HB  LEU A 194      18.649 -18.210 -21.107  1.00  0.83           H  
ATOM   3028 2HB  LEU A 194      19.961 -17.999 -22.263  1.00  0.83           H  
ATOM   3029  HG  LEU A 194      18.547 -18.927 -24.083  1.00  0.83           H  
ATOM   3030 1HD1 LEU A 194      16.160 -19.330 -23.632  1.00  0.83           H  
ATOM   3031 2HD1 LEU A 194      17.188 -20.397 -22.658  1.00  0.83           H  
ATOM   3032 3HD1 LEU A 194      16.452 -18.958 -21.928  1.00  0.83           H  
ATOM   3033 1HD2 LEU A 194      16.979 -17.055 -24.247  1.00  0.83           H  
ATOM   3034 2HD2 LEU A 194      17.220 -16.661 -22.528  1.00  0.83           H  
ATOM   3035 3HD2 LEU A 194      18.556 -16.489 -23.683  1.00  0.83           H  
ATOM   3036  N   GLU A 195      21.514 -20.328 -23.209  1.00  0.83           N  
ATOM   3037  CA  GLU A 195      22.226 -20.834 -24.394  1.00  0.83           C  
ATOM   3038  C   GLU A 195      22.265 -22.360 -24.421  1.00  0.83           C  
ATOM   3039  O   GLU A 195      22.246 -22.975 -25.492  1.00  0.83           O  
ATOM   3040  CB  GLU A 195      23.694 -20.386 -24.429  1.00  0.83           C  
ATOM   3041  CG  GLU A 195      23.944 -18.951 -24.626  1.00  0.83           C  
ATOM   3042  CD  GLU A 195      25.418 -18.666 -24.686  1.00  0.83           C  
ATOM   3043  OE1 GLU A 195      26.203 -19.511 -24.302  1.00  0.83           O  
ATOM   3044  OE2 GLU A 195      25.774 -17.651 -25.224  1.00  0.83           O  
ATOM   3045  H   GLU A 195      22.001 -19.728 -22.541  1.00  0.83           H  
ATOM   3046  HA  GLU A 195      21.710 -20.484 -25.285  1.00  0.83           H  
ATOM   3047 1HB  GLU A 195      24.192 -20.688 -23.516  1.00  0.83           H  
ATOM   3048 2HB  GLU A 195      24.194 -20.906 -25.247  1.00  0.83           H  
ATOM   3049 1HG  GLU A 195      23.443 -18.601 -25.516  1.00  0.83           H  
ATOM   3050 2HG  GLU A 195      23.519 -18.429 -23.777  1.00  0.83           H  
ATOM   3051  N   LEU A 196      22.364 -22.959 -23.236  1.00  0.83           N  
ATOM   3052  CA  LEU A 196      22.428 -24.408 -23.103  1.00  0.83           C  
ATOM   3053  C   LEU A 196      21.029 -25.034 -23.263  1.00  0.83           C  
ATOM   3054  O   LEU A 196      20.889 -26.165 -23.737  1.00  0.83           O  
ATOM   3055  CB  LEU A 196      23.035 -24.735 -21.739  1.00  0.83           C  
ATOM   3056  CG  LEU A 196      24.498 -24.252 -21.557  1.00  0.83           C  
ATOM   3057  CD1 LEU A 196      24.941 -24.486 -20.121  1.00  0.83           C  
ATOM   3058  CD2 LEU A 196      25.393 -24.980 -22.537  1.00  0.83           C  
ATOM   3059  H   LEU A 196      22.424 -22.367 -22.404  1.00  0.83           H  
ATOM   3060  HA  LEU A 196      23.075 -24.800 -23.884  1.00  0.83           H  
ATOM   3061 1HB  LEU A 196      22.430 -24.260 -20.969  1.00  0.83           H  
ATOM   3062 2HB  LEU A 196      23.008 -25.811 -21.589  1.00  0.83           H  
ATOM   3063  HG  LEU A 196      24.552 -23.179 -21.752  1.00  0.83           H  
ATOM   3064 1HD1 LEU A 196      25.961 -24.132 -19.991  1.00  0.83           H  
ATOM   3065 2HD1 LEU A 196      24.284 -23.940 -19.452  1.00  0.83           H  
ATOM   3066 3HD1 LEU A 196      24.892 -25.548 -19.893  1.00  0.83           H  
ATOM   3067 1HD2 LEU A 196      26.419 -24.634 -22.419  1.00  0.83           H  
ATOM   3068 2HD2 LEU A 196      25.347 -26.053 -22.347  1.00  0.83           H  
ATOM   3069 3HD2 LEU A 196      25.056 -24.776 -23.555  1.00  0.83           H  
ATOM   3070  N   ASP A 197      20.010 -24.277 -22.856  1.00  0.86           N  
ATOM   3071  CA  ASP A 197      18.595 -24.633 -22.923  1.00  0.86           C  
ATOM   3072  C   ASP A 197      18.010 -24.343 -24.314  1.00  0.86           C  
ATOM   3073  O   ASP A 197      18.698 -23.882 -25.225  1.00  0.86           O  
ATOM   3074  CB  ASP A 197      17.827 -23.869 -21.826  1.00  0.86           C  
ATOM   3075  CG  ASP A 197      16.448 -24.469 -21.360  1.00  0.86           C  
ATOM   3076  OD1 ASP A 197      15.821 -25.198 -22.085  1.00  0.86           O  
ATOM   3077  OD2 ASP A 197      16.008 -24.137 -20.299  1.00  0.86           O  
ATOM   3078  H   ASP A 197      20.235 -23.375 -22.438  1.00  0.86           H  
ATOM   3079  HA  ASP A 197      18.502 -25.701 -22.732  1.00  0.86           H  
ATOM   3080 1HB  ASP A 197      18.471 -23.778 -20.949  1.00  0.86           H  
ATOM   3081 2HB  ASP A 197      17.650 -22.854 -22.183  1.00  0.86           H  
ATOM   3082  N   TYR A 198      16.739 -24.671 -24.482  1.00  0.91           N  
ATOM   3083  CA  TYR A 198      16.041 -24.446 -25.733  1.00  0.91           C  
ATOM   3084  C   TYR A 198      14.882 -23.448 -25.555  1.00  0.91           C  
ATOM   3085  O   TYR A 198      13.943 -23.686 -24.792  1.00  0.91           O  
ATOM   3086  CB  TYR A 198      15.519 -25.769 -26.245  1.00  0.91           C  
ATOM   3087  CG  TYR A 198      16.606 -26.824 -26.531  1.00  0.91           C  
ATOM   3088  CD1 TYR A 198      17.056 -27.638 -25.505  1.00  0.91           C  
ATOM   3089  CD2 TYR A 198      17.135 -26.978 -27.796  1.00  0.91           C  
ATOM   3090  CE1 TYR A 198      18.020 -28.597 -25.758  1.00  0.91           C  
ATOM   3091  CE2 TYR A 198      18.087 -27.927 -28.053  1.00  0.91           C  
ATOM   3092  CZ  TYR A 198      18.534 -28.738 -27.045  1.00  0.91           C  
ATOM   3093  OH  TYR A 198      19.495 -29.693 -27.307  1.00  0.91           O  
ATOM   3094  H   TYR A 198      16.244 -25.073 -23.694  1.00  0.91           H  
ATOM   3095  HA  TYR A 198      16.738 -24.024 -26.454  1.00  0.91           H  
ATOM   3096 1HB  TYR A 198      14.834 -26.180 -25.510  1.00  0.91           H  
ATOM   3097 2HB  TYR A 198      14.959 -25.594 -27.145  1.00  0.91           H  
ATOM   3098  HD1 TYR A 198      16.646 -27.525 -24.499  1.00  0.91           H  
ATOM   3099  HD2 TYR A 198      16.806 -26.353 -28.592  1.00  0.91           H  
ATOM   3100  HE1 TYR A 198      18.375 -29.239 -24.952  1.00  0.91           H  
ATOM   3101  HE2 TYR A 198      18.490 -28.032 -29.063  1.00  0.91           H  
ATOM   3102  HH  TYR A 198      19.766 -29.629 -28.226  1.00  0.91           H  
ATOM   3103  N   LEU A 199      14.961 -22.337 -26.269  1.00  0.99           N  
ATOM   3104  CA  LEU A 199      14.004 -21.239 -26.237  1.00  0.99           C  
ATOM   3105  C   LEU A 199      12.830 -21.569 -27.160  1.00  0.99           C  
ATOM   3106  O   LEU A 199      13.040 -22.046 -28.271  1.00  0.99           O  
ATOM   3107  CB  LEU A 199      14.733 -19.956 -26.657  1.00  0.99           C  
ATOM   3108  CG  LEU A 199      13.962 -18.650 -26.674  1.00  0.99           C  
ATOM   3109  CD1 LEU A 199      13.543 -18.234 -25.262  1.00  0.99           C  
ATOM   3110  CD2 LEU A 199      14.856 -17.604 -27.300  1.00  0.99           C  
ATOM   3111  H   LEU A 199      15.743 -22.239 -26.906  1.00  0.99           H  
ATOM   3112  HA  LEU A 199      13.631 -21.124 -25.221  1.00  0.99           H  
ATOM   3113 1HB  LEU A 199      15.587 -19.820 -25.993  1.00  0.99           H  
ATOM   3114 2HB  LEU A 199      15.127 -20.111 -27.661  1.00  0.99           H  
ATOM   3115  HG  LEU A 199      13.063 -18.772 -27.256  1.00  0.99           H  
ATOM   3116 1HD1 LEU A 199      12.993 -17.292 -25.308  1.00  0.99           H  
ATOM   3117 2HD1 LEU A 199      12.904 -19.002 -24.838  1.00  0.99           H  
ATOM   3118 3HD1 LEU A 199      14.420 -18.103 -24.638  1.00  0.99           H  
ATOM   3119 1HD2 LEU A 199      14.330 -16.683 -27.332  1.00  0.99           H  
ATOM   3120 2HD2 LEU A 199      15.762 -17.487 -26.704  1.00  0.99           H  
ATOM   3121 3HD2 LEU A 199      15.123 -17.909 -28.310  1.00  0.99           H  
ATOM   3122  N   GLY A 200      11.605 -21.400 -26.681  1.00  1.08           N  
ATOM   3123  CA  GLY A 200      10.447 -21.762 -27.491  1.00  1.08           C  
ATOM   3124  C   GLY A 200       9.869 -23.102 -27.035  1.00  1.08           C  
ATOM   3125  O   GLY A 200      10.001 -23.466 -25.867  1.00  1.08           O  
ATOM   3126  H   GLY A 200      11.473 -21.018 -25.758  1.00  1.08           H  
ATOM   3127 1HA  GLY A 200       9.685 -20.989 -27.410  1.00  1.08           H  
ATOM   3128 2HA  GLY A 200      10.735 -21.819 -28.539  1.00  1.08           H  
ATOM   3129  N   GLY A 201       9.190 -23.804 -27.944  1.00  1.19           N  
ATOM   3130  CA  GLY A 201       8.436 -25.016 -27.599  1.00  1.19           C  
ATOM   3131  C   GLY A 201       9.212 -26.348 -27.614  1.00  1.19           C  
ATOM   3132  O   GLY A 201       9.678 -26.827 -26.576  1.00  1.19           O  
ATOM   3133  H   GLY A 201       9.140 -23.427 -28.890  1.00  1.19           H  
ATOM   3134 1HA  GLY A 201       7.994 -24.878 -26.613  1.00  1.19           H  
ATOM   3135 2HA  GLY A 201       7.599 -25.099 -28.293  1.00  1.19           H  
ATOM   3136  N   SER A 202       9.345 -26.966 -28.786  1.00  1.27           N  
ATOM   3137  CA  SER A 202       9.900 -28.328 -28.920  1.00  1.27           C  
ATOM   3138  C   SER A 202      11.418 -28.521 -28.734  1.00  1.27           C  
ATOM   3139  O   SER A 202      12.123 -29.058 -29.605  1.00  1.27           O  
ATOM   3140  CB  SER A 202       9.485 -28.879 -30.260  1.00  1.27           C  
ATOM   3141  OG  SER A 202       9.899 -28.040 -31.287  1.00  1.27           O  
ATOM   3142  H   SER A 202       8.975 -26.512 -29.620  1.00  1.27           H  
ATOM   3143  HA  SER A 202       9.411 -28.939 -28.160  1.00  1.27           H  
ATOM   3144 1HB  SER A 202       9.920 -29.866 -30.394  1.00  1.27           H  
ATOM   3145 2HB  SER A 202       8.402 -28.990 -30.295  1.00  1.27           H  
ATOM   3146  HG  SER A 202       9.287 -27.278 -31.234  1.00  1.27           H  
ATOM   3147  N   GLY A 203      11.892 -28.177 -27.540  1.00  1.31           N  
ATOM   3148  CA  GLY A 203      13.290 -28.357 -27.150  1.00  1.31           C  
ATOM   3149  C   GLY A 203      13.709 -29.819 -27.220  1.00  1.31           C  
ATOM   3150  O   GLY A 203      14.848 -30.148 -27.554  1.00  1.31           O  
ATOM   3151  H   GLY A 203      11.233 -27.746 -26.896  1.00  1.31           H  
ATOM   3152 1HA  GLY A 203      13.926 -27.769 -27.793  1.00  1.31           H  
ATOM   3153 2HA  GLY A 203      13.429 -27.986 -26.136  1.00  1.31           H  
ATOM   3154  N   THR A 204      12.748 -30.709 -26.987  1.00  1.28           N  
ATOM   3155  CA  THR A 204      12.977 -32.143 -26.972  1.00  1.28           C  
ATOM   3156  C   THR A 204      13.252 -32.718 -28.362  1.00  1.28           C  
ATOM   3157  O   THR A 204      13.682 -33.866 -28.483  1.00  1.28           O  
ATOM   3158  CB  THR A 204      11.776 -32.857 -26.331  1.00  1.28           C  
ATOM   3159  OG1 THR A 204      10.593 -32.603 -27.097  1.00  1.28           O  
ATOM   3160  CG2 THR A 204      11.569 -32.334 -24.921  1.00  1.28           C  
ATOM   3161  H   THR A 204      11.829 -30.360 -26.760  1.00  1.28           H  
ATOM   3162  HA  THR A 204      13.853 -32.339 -26.354  1.00  1.28           H  
ATOM   3163  HB  THR A 204      11.961 -33.931 -26.299  1.00  1.28           H  
ATOM   3164  HG1 THR A 204      10.655 -33.068 -27.936  1.00  1.28           H  
ATOM   3165 1HG2 THR A 204      10.715 -32.839 -24.468  1.00  1.28           H  
ATOM   3166 2HG2 THR A 204      12.462 -32.525 -24.327  1.00  1.28           H  
ATOM   3167 3HG2 THR A 204      11.379 -31.261 -24.957  1.00  1.28           H  
ATOM   3168  N   ARG A 205      13.006 -31.930 -29.416  1.00  1.18           N  
ATOM   3169  CA  ARG A 205      13.310 -32.370 -30.770  1.00  1.18           C  
ATOM   3170  C   ARG A 205      14.599 -31.720 -31.270  1.00  1.18           C  
ATOM   3171  O   ARG A 205      14.957 -31.864 -32.441  1.00  1.18           O  
ATOM   3172  CB  ARG A 205      12.185 -32.067 -31.744  1.00  1.18           C  
ATOM   3173  CG  ARG A 205      10.910 -32.857 -31.548  1.00  1.18           C  
ATOM   3174  CD  ARG A 205       9.922 -32.550 -32.631  1.00  1.18           C  
ATOM   3175  NE  ARG A 205       8.659 -33.242 -32.441  1.00  1.18           N  
ATOM   3176  CZ  ARG A 205       8.406 -34.502 -32.840  1.00  1.18           C  
ATOM   3177  NH1 ARG A 205       9.344 -35.207 -33.434  1.00  1.18           N  
ATOM   3178  NH2 ARG A 205       7.217 -35.034 -32.634  1.00  1.18           N  
ATOM   3179  H   ARG A 205      12.643 -30.986 -29.288  1.00  1.18           H  
ATOM   3180  HA  ARG A 205      13.457 -33.448 -30.759  1.00  1.18           H  
ATOM   3181 1HB  ARG A 205      11.903 -31.024 -31.637  1.00  1.18           H  
ATOM   3182 2HB  ARG A 205      12.525 -32.218 -32.764  1.00  1.18           H  
ATOM   3183 1HG  ARG A 205      11.133 -33.924 -31.565  1.00  1.18           H  
ATOM   3184 2HG  ARG A 205      10.465 -32.591 -30.589  1.00  1.18           H  
ATOM   3185 1HD  ARG A 205       9.719 -31.477 -32.650  1.00  1.18           H  
ATOM   3186 2HD  ARG A 205      10.327 -32.848 -33.597  1.00  1.18           H  
ATOM   3187  HE  ARG A 205       7.904 -32.726 -32.010  1.00  1.18           H  
ATOM   3188 1HH1 ARG A 205      10.253 -34.799 -33.595  1.00  1.18           H  
ATOM   3189 2HH1 ARG A 205       9.150 -36.152 -33.733  1.00  1.18           H  
ATOM   3190 1HH2 ARG A 205       6.495 -34.490 -32.182  1.00  1.18           H  
ATOM   3191 2HH2 ARG A 205       7.031 -35.981 -32.933  1.00  1.18           H  
ATOM   3192  N   GLY A 206      15.304 -31.007 -30.382  1.00  1.07           N  
ATOM   3193  CA  GLY A 206      16.538 -30.338 -30.757  1.00  1.07           C  
ATOM   3194  C   GLY A 206      16.349 -28.945 -31.361  1.00  1.07           C  
ATOM   3195  O   GLY A 206      17.256 -28.450 -32.038  1.00  1.07           O  
ATOM   3196  H   GLY A 206      14.992 -30.911 -29.416  1.00  1.07           H  
ATOM   3197 1HA  GLY A 206      17.165 -30.258 -29.868  1.00  1.07           H  
ATOM   3198 2HA  GLY A 206      17.081 -30.963 -31.463  1.00  1.07           H  
ATOM   3199  N   TYR A 207      15.192 -28.313 -31.134  1.00  0.95           N  
ATOM   3200  CA  TYR A 207      14.931 -26.976 -31.671  1.00  0.95           C  
ATOM   3201  C   TYR A 207      14.888 -25.940 -30.555  1.00  0.95           C  
ATOM   3202  O   TYR A 207      14.651 -26.286 -29.413  1.00  0.95           O  
ATOM   3203  CB  TYR A 207      13.640 -26.974 -32.460  1.00  0.95           C  
ATOM   3204  CG  TYR A 207      13.734 -27.796 -33.705  1.00  0.95           C  
ATOM   3205  CD1 TYR A 207      13.425 -29.123 -33.657  1.00  0.95           C  
ATOM   3206  CD2 TYR A 207      14.133 -27.219 -34.888  1.00  0.95           C  
ATOM   3207  CE1 TYR A 207      13.501 -29.897 -34.789  1.00  0.95           C  
ATOM   3208  CE2 TYR A 207      14.213 -27.976 -36.032  1.00  0.95           C  
ATOM   3209  CZ  TYR A 207      13.897 -29.320 -35.984  1.00  0.95           C  
ATOM   3210  OH  TYR A 207      13.972 -30.097 -37.116  1.00  0.95           O  
ATOM   3211  H   TYR A 207      14.454 -28.753 -30.578  1.00  0.95           H  
ATOM   3212  HA  TYR A 207      15.732 -26.704 -32.351  1.00  0.95           H  
ATOM   3213 1HB  TYR A 207      12.836 -27.380 -31.837  1.00  0.95           H  
ATOM   3214 2HB  TYR A 207      13.367 -25.965 -32.729  1.00  0.95           H  
ATOM   3215  HD1 TYR A 207      13.121 -29.553 -32.720  1.00  0.95           H  
ATOM   3216  HD2 TYR A 207      14.380 -26.166 -34.910  1.00  0.95           H  
ATOM   3217  HE1 TYR A 207      13.254 -30.956 -34.743  1.00  0.95           H  
ATOM   3218  HE2 TYR A 207      14.527 -27.515 -36.966  1.00  0.95           H  
ATOM   3219  HH  TYR A 207      13.819 -31.016 -36.876  1.00  0.95           H  
ATOM   3220  N   GLY A 208      15.147 -24.675 -30.866  1.00  0.87           N  
ATOM   3221  CA  GLY A 208      15.139 -23.608 -29.862  1.00  0.87           C  
ATOM   3222  C   GLY A 208      16.502 -23.222 -29.258  1.00  0.87           C  
ATOM   3223  O   GLY A 208      16.601 -22.275 -28.477  1.00  0.87           O  
ATOM   3224  H   GLY A 208      15.301 -24.427 -31.840  1.00  0.87           H  
ATOM   3225 1HA  GLY A 208      14.701 -22.726 -30.304  1.00  0.87           H  
ATOM   3226 2HA  GLY A 208      14.470 -23.901 -29.055  1.00  0.87           H  
ATOM   3227  N   GLN A 209      17.559 -23.948 -29.552  1.00  0.81           N  
ATOM   3228  CA  GLN A 209      18.835 -23.568 -28.959  1.00  0.81           C  
ATOM   3229  C   GLN A 209      19.393 -22.321 -29.657  1.00  0.81           C  
ATOM   3230  O   GLN A 209      19.382 -22.205 -30.896  1.00  0.81           O  
ATOM   3231  CB  GLN A 209      19.854 -24.696 -28.985  1.00  0.81           C  
ATOM   3232  CG  GLN A 209      21.040 -24.385 -28.162  1.00  0.81           C  
ATOM   3233  CD  GLN A 209      22.045 -25.481 -28.101  1.00  0.81           C  
ATOM   3234  OE1 GLN A 209      22.079 -26.404 -28.929  1.00  0.81           O  
ATOM   3235  NE2 GLN A 209      22.894 -25.388 -27.092  1.00  0.81           N  
ATOM   3236  H   GLN A 209      17.476 -24.737 -30.173  1.00  0.81           H  
ATOM   3237  HA  GLN A 209      18.671 -23.313 -27.911  1.00  0.81           H  
ATOM   3238 1HB  GLN A 209      19.423 -25.589 -28.603  1.00  0.81           H  
ATOM   3239 2HB  GLN A 209      20.193 -24.883 -29.992  1.00  0.81           H  
ATOM   3240 1HG  GLN A 209      21.515 -23.491 -28.518  1.00  0.81           H  
ATOM   3241 2HG  GLN A 209      20.684 -24.216 -27.138  1.00  0.81           H  
ATOM   3242 1HE2 GLN A 209      23.606 -26.073 -26.959  1.00  0.81           H  
ATOM   3243 2HE2 GLN A 209      22.790 -24.593 -26.446  1.00  0.81           H  
ATOM   3244  N   VAL A 210      19.868 -21.392 -28.831  1.00  0.78           N  
ATOM   3245  CA  VAL A 210      20.416 -20.101 -29.236  1.00  0.78           C  
ATOM   3246  C   VAL A 210      21.814 -19.845 -28.641  1.00  0.78           C  
ATOM   3247  O   VAL A 210      22.255 -20.581 -27.766  1.00  0.78           O  
ATOM   3248  CB  VAL A 210      19.445 -18.984 -28.795  1.00  0.78           C  
ATOM   3249  CG1 VAL A 210      18.051 -19.127 -29.464  1.00  0.78           C  
ATOM   3250  CG2 VAL A 210      19.282 -19.051 -27.237  1.00  0.78           C  
ATOM   3251  H   VAL A 210      19.832 -21.596 -27.840  1.00  0.78           H  
ATOM   3252  HA  VAL A 210      20.499 -20.084 -30.320  1.00  0.78           H  
ATOM   3253  HB  VAL A 210      19.848 -18.047 -29.117  1.00  0.78           H  
ATOM   3254 1HG1 VAL A 210      17.412 -18.311 -29.136  1.00  0.78           H  
ATOM   3255 2HG1 VAL A 210      18.155 -19.089 -30.536  1.00  0.78           H  
ATOM   3256 3HG1 VAL A 210      17.596 -20.069 -29.183  1.00  0.78           H  
ATOM   3257 1HG2 VAL A 210      18.613 -18.261 -26.899  1.00  0.78           H  
ATOM   3258 2HG2 VAL A 210      18.863 -20.021 -26.952  1.00  0.78           H  
ATOM   3259 3HG2 VAL A 210      20.257 -18.926 -26.762  1.00  0.78           H  
ATOM   3260  N   LYS A 211      22.493 -18.795 -29.117  1.00  0.78           N  
ATOM   3261  CA  LYS A 211      23.823 -18.387 -28.638  1.00  0.78           C  
ATOM   3262  C   LYS A 211      23.966 -16.867 -28.523  1.00  0.78           C  
ATOM   3263  O   LYS A 211      23.647 -16.140 -29.464  1.00  0.78           O  
ATOM   3264  CB  LYS A 211      24.896 -18.881 -29.613  1.00  0.78           C  
ATOM   3265  CG  LYS A 211      26.329 -18.514 -29.263  1.00  0.78           C  
ATOM   3266  CD  LYS A 211      26.803 -19.319 -28.095  1.00  0.78           C  
ATOM   3267  CE  LYS A 211      28.175 -18.873 -27.582  1.00  0.78           C  
ATOM   3268  NZ  LYS A 211      28.102 -17.574 -26.817  1.00  0.78           N  
ATOM   3269  H   LYS A 211      22.080 -18.278 -29.883  1.00  0.78           H  
ATOM   3270  HA  LYS A 211      23.996 -18.827 -27.660  1.00  0.78           H  
ATOM   3271 1HB  LYS A 211      24.854 -19.943 -29.646  1.00  0.78           H  
ATOM   3272 2HB  LYS A 211      24.675 -18.507 -30.615  1.00  0.78           H  
ATOM   3273 1HG  LYS A 211      26.973 -18.713 -30.117  1.00  0.78           H  
ATOM   3274 2HG  LYS A 211      26.399 -17.457 -29.018  1.00  0.78           H  
ATOM   3275 1HD  LYS A 211      26.080 -19.228 -27.296  1.00  0.78           H  
ATOM   3276 2HD  LYS A 211      26.858 -20.367 -28.380  1.00  0.78           H  
ATOM   3277 1HE  LYS A 211      28.549 -19.644 -26.914  1.00  0.78           H  
ATOM   3278 2HE  LYS A 211      28.866 -18.757 -28.415  1.00  0.78           H  
ATOM   3279 1HZ  LYS A 211      29.003 -17.327 -26.465  1.00  0.78           H  
ATOM   3280 2HZ  LYS A 211      27.757 -16.798 -27.379  1.00  0.78           H  
ATOM   3281 3HZ  LYS A 211      27.441 -17.683 -26.037  1.00  0.78           H  
ATOM   3282  N   PHE A 212      24.431 -16.354 -27.385  1.00  0.79           N  
ATOM   3283  CA  PHE A 212      24.626 -14.910 -27.306  1.00  0.79           C  
ATOM   3284  C   PHE A 212      25.997 -14.538 -27.855  1.00  0.79           C  
ATOM   3285  O   PHE A 212      26.993 -15.248 -27.643  1.00  0.79           O  
ATOM   3286  CB  PHE A 212      24.489 -14.377 -25.874  1.00  0.79           C  
ATOM   3287  CG  PHE A 212      23.081 -14.333 -25.334  1.00  0.79           C  
ATOM   3288  CD1 PHE A 212      22.581 -15.360 -24.557  1.00  0.79           C  
ATOM   3289  CD2 PHE A 212      22.259 -13.245 -25.604  1.00  0.79           C  
ATOM   3290  CE1 PHE A 212      21.292 -15.314 -24.069  1.00  0.79           C  
ATOM   3291  CE2 PHE A 212      20.973 -13.195 -25.115  1.00  0.79           C  
ATOM   3292  CZ  PHE A 212      20.484 -14.227 -24.353  1.00  0.79           C  
ATOM   3293  H   PHE A 212      24.696 -16.938 -26.587  1.00  0.79           H  
ATOM   3294  HA  PHE A 212      23.871 -14.418 -27.919  1.00  0.79           H  
ATOM   3295 1HB  PHE A 212      25.089 -14.994 -25.203  1.00  0.79           H  
ATOM   3296 2HB  PHE A 212      24.893 -13.374 -25.840  1.00  0.79           H  
ATOM   3297  HD1 PHE A 212      23.218 -16.212 -24.332  1.00  0.79           H  
ATOM   3298  HD2 PHE A 212      22.642 -12.428 -26.220  1.00  0.79           H  
ATOM   3299  HE1 PHE A 212      20.921 -16.137 -23.457  1.00  0.79           H  
ATOM   3300  HE2 PHE A 212      20.345 -12.350 -25.339  1.00  0.79           H  
ATOM   3301  HZ  PHE A 212      19.465 -14.184 -23.971  1.00  0.79           H  
ATOM   3302  N   SER A 213      26.068 -13.397 -28.519  1.00  0.80           N  
ATOM   3303  CA  SER A 213      27.342 -12.906 -29.002  1.00  0.80           C  
ATOM   3304  C   SER A 213      27.410 -11.397 -28.884  1.00  0.80           C  
ATOM   3305  O   SER A 213      26.387 -10.710 -28.810  1.00  0.80           O  
ATOM   3306  CB  SER A 213      27.550 -13.338 -30.449  1.00  0.80           C  
ATOM   3307  OG  SER A 213      26.606 -12.749 -31.300  1.00  0.80           O  
ATOM   3308  H   SER A 213      25.213 -12.882 -28.723  1.00  0.80           H  
ATOM   3309  HA  SER A 213      28.137 -13.332 -28.391  1.00  0.80           H  
ATOM   3310 1HB  SER A 213      28.553 -13.062 -30.771  1.00  0.80           H  
ATOM   3311 2HB  SER A 213      27.471 -14.424 -30.513  1.00  0.80           H  
ATOM   3312  HG  SER A 213      25.741 -12.970 -30.930  1.00  0.80           H  
ATOM   3313  N   ASN A 214      28.632 -10.875 -28.865  1.00  0.81           N  
ATOM   3314  CA  ASN A 214      28.853  -9.438 -28.774  1.00  0.81           C  
ATOM   3315  C   ASN A 214      28.137  -8.808 -27.575  1.00  0.81           C  
ATOM   3316  O   ASN A 214      27.586  -7.714 -27.692  1.00  0.81           O  
ATOM   3317  CB  ASN A 214      28.430  -8.759 -30.071  1.00  0.81           C  
ATOM   3318  CG  ASN A 214      29.291  -9.183 -31.241  1.00  0.81           C  
ATOM   3319  OD1 ASN A 214      30.519  -9.286 -31.120  1.00  0.81           O  
ATOM   3320  ND2 ASN A 214      28.671  -9.434 -32.364  1.00  0.81           N  
ATOM   3321  H   ASN A 214      29.429 -11.492 -28.926  1.00  0.81           H  
ATOM   3322  HA  ASN A 214      29.921  -9.265 -28.631  1.00  0.81           H  
ATOM   3323 1HB  ASN A 214      27.388  -8.980 -30.302  1.00  0.81           H  
ATOM   3324 2HB  ASN A 214      28.511  -7.679 -29.952  1.00  0.81           H  
ATOM   3325 1HD2 ASN A 214      29.191  -9.720 -33.170  1.00  0.81           H  
ATOM   3326 2HD2 ASN A 214      27.676  -9.341 -32.418  1.00  0.81           H  
ATOM   3327  N   LEU A 215      28.153  -9.485 -26.415  1.00  0.82           N  
ATOM   3328  CA  LEU A 215      27.508  -8.887 -25.254  1.00  0.82           C  
ATOM   3329  C   LEU A 215      28.365  -7.777 -24.678  1.00  0.82           C  
ATOM   3330  O   LEU A 215      29.568  -7.954 -24.470  1.00  0.82           O  
ATOM   3331  CB  LEU A 215      27.204  -9.913 -24.143  1.00  0.82           C  
ATOM   3332  CG  LEU A 215      26.134 -10.988 -24.437  1.00  0.82           C  
ATOM   3333  CD1 LEU A 215      26.055 -11.958 -23.239  1.00  0.82           C  
ATOM   3334  CD2 LEU A 215      24.776 -10.304 -24.661  1.00  0.82           C  
ATOM   3335  H   LEU A 215      28.608 -10.380 -26.349  1.00  0.82           H  
ATOM   3336  HA  LEU A 215      26.566  -8.468 -25.575  1.00  0.82           H  
ATOM   3337 1HB  LEU A 215      28.130 -10.432 -23.893  1.00  0.82           H  
ATOM   3338 2HB  LEU A 215      26.880  -9.363 -23.257  1.00  0.82           H  
ATOM   3339  HG  LEU A 215      26.413 -11.552 -25.329  1.00  0.82           H  
ATOM   3340 1HD1 LEU A 215      25.303 -12.723 -23.429  1.00  0.82           H  
ATOM   3341 2HD1 LEU A 215      27.028 -12.436 -23.085  1.00  0.82           H  
ATOM   3342 3HD1 LEU A 215      25.782 -11.404 -22.340  1.00  0.82           H  
ATOM   3343 1HD2 LEU A 215      24.018 -11.048 -24.864  1.00  0.82           H  
ATOM   3344 2HD2 LEU A 215      24.499  -9.739 -23.771  1.00  0.82           H  
ATOM   3345 3HD2 LEU A 215      24.852  -9.630 -25.499  1.00  0.82           H  
ATOM   3346  N   LYS A 216      27.721  -6.652 -24.401  1.00  0.85           N  
ATOM   3347  CA  LYS A 216      28.367  -5.481 -23.830  1.00  0.85           C  
ATOM   3348  C   LYS A 216      27.525  -4.866 -22.723  1.00  0.85           C  
ATOM   3349  O   LYS A 216      26.296  -4.933 -22.771  1.00  0.85           O  
ATOM   3350  CB  LYS A 216      28.595  -4.425 -24.919  1.00  0.85           C  
ATOM   3351  CG  LYS A 216      29.519  -4.873 -26.058  1.00  0.85           C  
ATOM   3352  CD  LYS A 216      29.746  -3.767 -27.072  1.00  0.85           C  
ATOM   3353  CE  LYS A 216      30.640  -4.245 -28.206  1.00  0.85           C  
ATOM   3354  NZ  LYS A 216      30.890  -3.170 -29.208  1.00  0.85           N  
ATOM   3355  H   LYS A 216      26.735  -6.608 -24.650  1.00  0.85           H  
ATOM   3356  HA  LYS A 216      29.322  -5.786 -23.411  1.00  0.85           H  
ATOM   3357 1HB  LYS A 216      27.634  -4.147 -25.357  1.00  0.85           H  
ATOM   3358 2HB  LYS A 216      29.022  -3.529 -24.467  1.00  0.85           H  
ATOM   3359 1HG  LYS A 216      30.477  -5.192 -25.643  1.00  0.85           H  
ATOM   3360 2HG  LYS A 216      29.071  -5.719 -26.577  1.00  0.85           H  
ATOM   3361 1HD  LYS A 216      28.786  -3.453 -27.485  1.00  0.85           H  
ATOM   3362 2HD  LYS A 216      30.213  -2.912 -26.584  1.00  0.85           H  
ATOM   3363 1HE  LYS A 216      31.593  -4.574 -27.793  1.00  0.85           H  
ATOM   3364 2HE  LYS A 216      30.161  -5.091 -28.704  1.00  0.85           H  
ATOM   3365 1HZ  LYS A 216      31.485  -3.524 -29.943  1.00  0.85           H  
ATOM   3366 2HZ  LYS A 216      30.011  -2.867 -29.604  1.00  0.85           H  
ATOM   3367 3HZ  LYS A 216      31.342  -2.388 -28.757  1.00  0.85           H  
ATOM   3368  N   ALA A 217      28.164  -4.195 -21.764  1.00  0.89           N  
ATOM   3369  CA  ALA A 217      27.378  -3.458 -20.770  1.00  0.89           C  
ATOM   3370  C   ALA A 217      27.862  -2.028 -20.603  1.00  0.89           C  
ATOM   3371  O   ALA A 217      29.056  -1.738 -20.704  1.00  0.89           O  
ATOM   3372  CB  ALA A 217      27.406  -4.149 -19.419  1.00  0.89           C  
ATOM   3373  H   ALA A 217      29.182  -4.213 -21.732  1.00  0.89           H  
ATOM   3374  HA  ALA A 217      26.359  -3.420 -21.122  1.00  0.89           H  
ATOM   3375 1HB  ALA A 217      26.785  -3.593 -18.718  1.00  0.89           H  
ATOM   3376 2HB  ALA A 217      27.011  -5.121 -19.544  1.00  0.89           H  
ATOM   3377 3HB  ALA A 217      28.427  -4.199 -19.042  1.00  0.89           H  
ATOM   3378  N   ARG A 218      26.913  -1.138 -20.316  1.00  0.98           N  
ATOM   3379  CA  ARG A 218      27.231   0.265 -20.073  1.00  0.98           C  
ATOM   3380  C   ARG A 218      26.300   0.911 -19.066  1.00  0.98           C  
ATOM   3381  O   ARG A 218      25.113   0.595 -18.998  1.00  0.98           O  
ATOM   3382  CB  ARG A 218      27.122   1.053 -21.367  1.00  0.98           C  
ATOM   3383  CG  ARG A 218      25.710   1.138 -21.959  1.00  0.98           C  
ATOM   3384  CD  ARG A 218      25.700   1.903 -23.249  1.00  0.98           C  
ATOM   3385  NE  ARG A 218      24.356   2.039 -23.817  1.00  0.98           N  
ATOM   3386  CZ  ARG A 218      24.069   2.651 -24.981  1.00  0.98           C  
ATOM   3387  NH1 ARG A 218      25.022   3.188 -25.715  1.00  0.98           N  
ATOM   3388  NH2 ARG A 218      22.812   2.704 -25.368  1.00  0.98           N  
ATOM   3389  H   ARG A 218      25.944  -1.462 -20.289  1.00  0.98           H  
ATOM   3390  HA  ARG A 218      28.252   0.331 -19.701  1.00  0.98           H  
ATOM   3391 1HB  ARG A 218      27.459   2.075 -21.190  1.00  0.98           H  
ATOM   3392 2HB  ARG A 218      27.778   0.615 -22.119  1.00  0.98           H  
ATOM   3393 1HG  ARG A 218      25.331   0.130 -22.145  1.00  0.98           H  
ATOM   3394 2HG  ARG A 218      25.050   1.652 -21.252  1.00  0.98           H  
ATOM   3395 1HD  ARG A 218      26.094   2.903 -23.072  1.00  0.98           H  
ATOM   3396 2HD  ARG A 218      26.325   1.391 -23.977  1.00  0.98           H  
ATOM   3397  HE  ARG A 218      23.552   1.644 -23.308  1.00  0.98           H  
ATOM   3398 1HH1 ARG A 218      25.982   3.141 -25.406  1.00  0.98           H  
ATOM   3399 2HH1 ARG A 218      24.791   3.644 -26.584  1.00  0.98           H  
ATOM   3400 1HH2 ARG A 218      22.101   2.274 -24.755  1.00  0.98           H  
ATOM   3401 2HH2 ARG A 218      22.554   3.153 -26.228  1.00  0.98           H  
ATOM   3402  N   ALA A 219      26.805   1.872 -18.306  1.00  1.11           N  
ATOM   3403  CA  ALA A 219      25.903   2.594 -17.425  1.00  1.11           C  
ATOM   3404  C   ALA A 219      25.078   3.535 -18.275  1.00  1.11           C  
ATOM   3405  O   ALA A 219      25.598   4.120 -19.226  1.00  1.11           O  
ATOM   3406  CB  ALA A 219      26.652   3.354 -16.358  1.00  1.11           C  
ATOM   3407  H   ALA A 219      27.786   2.111 -18.355  1.00  1.11           H  
ATOM   3408  HA  ALA A 219      25.233   1.886 -16.942  1.00  1.11           H  
ATOM   3409 1HB  ALA A 219      25.939   3.882 -15.724  1.00  1.11           H  
ATOM   3410 2HB  ALA A 219      27.221   2.668 -15.751  1.00  1.11           H  
ATOM   3411 3HB  ALA A 219      27.324   4.072 -16.819  1.00  1.11           H  
ATOM   3412  N   ALA A 220      23.818   3.705 -17.921  1.00  1.28           N  
ATOM   3413  CA  ALA A 220      22.946   4.634 -18.617  1.00  1.28           C  
ATOM   3414  C   ALA A 220      22.516   5.825 -17.760  1.00  1.28           C  
ATOM   3415  O   ALA A 220      22.380   6.930 -18.288  1.00  1.28           O  
ATOM   3416  CB  ALA A 220      21.719   3.899 -19.115  1.00  1.28           C  
ATOM   3417  H   ALA A 220      23.445   3.163 -17.156  1.00  1.28           H  
ATOM   3418  HA  ALA A 220      23.490   5.026 -19.475  1.00  1.28           H  
ATOM   3419 1HB  ALA A 220      21.082   4.580 -19.676  1.00  1.28           H  
ATOM   3420 2HB  ALA A 220      22.040   3.092 -19.759  1.00  1.28           H  
ATOM   3421 3HB  ALA A 220      21.167   3.496 -18.269  1.00  1.28           H  
ATOM   3422  N   VAL A 221      22.270   5.610 -16.455  1.00  1.48           N  
ATOM   3423  CA  VAL A 221      21.704   6.719 -15.663  1.00  1.48           C  
ATOM   3424  C   VAL A 221      22.502   7.302 -14.481  1.00  1.48           C  
ATOM   3425  O   VAL A 221      22.703   8.514 -14.430  1.00  1.48           O  
ATOM   3426  CB  VAL A 221      20.317   6.323 -15.120  1.00  1.48           C  
ATOM   3427  CG1 VAL A 221      19.741   7.438 -14.258  1.00  1.48           C  
ATOM   3428  CG2 VAL A 221      19.390   5.999 -16.273  1.00  1.48           C  
ATOM   3429  H   VAL A 221      22.411   4.678 -16.069  1.00  1.48           H  
ATOM   3430  HA  VAL A 221      21.539   7.544 -16.354  1.00  1.48           H  
ATOM   3431  HB  VAL A 221      20.420   5.479 -14.495  1.00  1.48           H  
ATOM   3432 1HG1 VAL A 221      18.778   7.142 -13.874  1.00  1.48           H  
ATOM   3433 2HG1 VAL A 221      20.403   7.650 -13.423  1.00  1.48           H  
ATOM   3434 3HG1 VAL A 221      19.624   8.336 -14.861  1.00  1.48           H  
ATOM   3435 1HG2 VAL A 221      18.417   5.705 -15.886  1.00  1.48           H  
ATOM   3436 2HG2 VAL A 221      19.279   6.880 -16.904  1.00  1.48           H  
ATOM   3437 3HG2 VAL A 221      19.801   5.190 -16.861  1.00  1.48           H  
ATOM   3438  N   GLY A 222      22.865   6.489 -13.489  1.00  1.65           N  
ATOM   3439  CA  GLY A 222      23.381   7.068 -12.243  1.00  1.65           C  
ATOM   3440  C   GLY A 222      24.854   6.862 -11.892  1.00  1.65           C  
ATOM   3441  O   GLY A 222      25.716   6.639 -12.743  1.00  1.65           O  
ATOM   3442  H   GLY A 222      22.749   5.495 -13.578  1.00  1.65           H  
ATOM   3443 1HA  GLY A 222      23.193   8.140 -12.268  1.00  1.65           H  
ATOM   3444 2HA  GLY A 222      22.768   6.712 -11.418  1.00  1.65           H  
ATOM   3445  N   ALA A 223      25.129   6.924 -10.586  1.00  1.77           N  
ATOM   3446  CA  ALA A 223      26.486   6.921 -10.030  1.00  1.77           C  
ATOM   3447  C   ALA A 223      27.189   5.574  -9.982  1.00  1.77           C  
ATOM   3448  O   ALA A 223      27.468   5.046  -8.904  1.00  1.77           O  
ATOM   3449  CB  ALA A 223      26.434   7.472  -8.618  1.00  1.77           C  
ATOM   3450  H   ALA A 223      24.356   7.046  -9.948  1.00  1.77           H  
ATOM   3451  HA  ALA A 223      27.092   7.582 -10.650  1.00  1.77           H  
ATOM   3452 1HB  ALA A 223      27.445   7.530  -8.216  1.00  1.77           H  
ATOM   3453 2HB  ALA A 223      25.990   8.467  -8.630  1.00  1.77           H  
ATOM   3454 3HB  ALA A 223      25.833   6.813  -7.994  1.00  1.77           H  
ATOM   3455  N   LEU A 224      27.511   5.053 -11.151  1.00  1.79           N  
ATOM   3456  CA  LEU A 224      28.225   3.789 -11.258  1.00  1.79           C  
ATOM   3457  C   LEU A 224      29.645   4.020 -11.767  1.00  1.79           C  
ATOM   3458  O   LEU A 224      29.852   4.437 -12.906  1.00  1.79           O  
ATOM   3459  CB  LEU A 224      27.471   2.863 -12.181  1.00  1.79           C  
ATOM   3460  CG  LEU A 224      26.041   2.601 -11.764  1.00  1.79           C  
ATOM   3461  CD1 LEU A 224      25.388   1.785 -12.807  1.00  1.79           C  
ATOM   3462  CD2 LEU A 224      25.995   1.875 -10.420  1.00  1.79           C  
ATOM   3463  H   LEU A 224      27.209   5.562 -11.983  1.00  1.79           H  
ATOM   3464  HA  LEU A 224      28.283   3.331 -10.273  1.00  1.79           H  
ATOM   3465 1HB  LEU A 224      27.461   3.296 -13.179  1.00  1.79           H  
ATOM   3466 2HB  LEU A 224      27.989   1.925 -12.217  1.00  1.79           H  
ATOM   3467  HG  LEU A 224      25.525   3.544 -11.676  1.00  1.79           H  
ATOM   3468 1HD1 LEU A 224      24.353   1.579 -12.535  1.00  1.79           H  
ATOM   3469 2HD1 LEU A 224      25.412   2.307 -13.759  1.00  1.79           H  
ATOM   3470 3HD1 LEU A 224      25.931   0.871 -12.884  1.00  1.79           H  
ATOM   3471 1HD2 LEU A 224      24.963   1.696 -10.132  1.00  1.79           H  
ATOM   3472 2HD2 LEU A 224      26.509   0.931 -10.506  1.00  1.79           H  
ATOM   3473 3HD2 LEU A 224      26.480   2.485  -9.655  1.00  1.79           H  
ATOM   3474  N   ASP A 225      30.633   3.764 -10.916  1.00  1.74           N  
ATOM   3475  CA  ASP A 225      32.028   4.018 -11.272  1.00  1.74           C  
ATOM   3476  C   ASP A 225      32.403   3.250 -12.527  1.00  1.74           C  
ATOM   3477  O   ASP A 225      31.983   2.107 -12.715  1.00  1.74           O  
ATOM   3478  CB  ASP A 225      32.997   3.641 -10.147  1.00  1.74           C  
ATOM   3479  CG  ASP A 225      34.440   4.162 -10.407  1.00  1.74           C  
ATOM   3480  OD1 ASP A 225      34.705   5.278 -10.027  1.00  1.74           O  
ATOM   3481  OD2 ASP A 225      35.248   3.457 -11.010  1.00  1.74           O  
ATOM   3482  H   ASP A 225      30.407   3.413  -9.995  1.00  1.74           H  
ATOM   3483  HA  ASP A 225      32.142   5.083 -11.479  1.00  1.74           H  
ATOM   3484 1HB  ASP A 225      32.640   4.055  -9.204  1.00  1.74           H  
ATOM   3485 2HB  ASP A 225      33.030   2.557 -10.039  1.00  1.74           H  
ATOM   3486  N   GLY A 226      33.224   3.857 -13.370  1.00  1.63           N  
ATOM   3487  CA  GLY A 226      33.662   3.190 -14.583  1.00  1.63           C  
ATOM   3488  C   GLY A 226      34.315   1.827 -14.318  1.00  1.63           C  
ATOM   3489  O   GLY A 226      34.164   0.918 -15.137  1.00  1.63           O  
ATOM   3490  H   GLY A 226      33.550   4.792 -13.162  1.00  1.63           H  
ATOM   3491 1HA  GLY A 226      32.805   3.061 -15.246  1.00  1.63           H  
ATOM   3492 2HA  GLY A 226      34.368   3.835 -15.107  1.00  1.63           H  
ATOM   3493  N   SER A 227      35.024   1.659 -13.181  1.00  1.52           N  
ATOM   3494  CA  SER A 227      35.656   0.370 -12.895  1.00  1.52           C  
ATOM   3495  C   SER A 227      34.614  -0.715 -12.627  1.00  1.52           C  
ATOM   3496  O   SER A 227      34.868  -1.907 -12.812  1.00  1.52           O  
ATOM   3497  CB  SER A 227      36.608   0.499 -11.723  1.00  1.52           C  
ATOM   3498  OG  SER A 227      35.922   0.805 -10.544  1.00  1.52           O  
ATOM   3499  H   SER A 227      35.114   2.417 -12.494  1.00  1.52           H  
ATOM   3500  HA  SER A 227      36.234   0.072 -13.771  1.00  1.52           H  
ATOM   3501 1HB  SER A 227      37.154  -0.434 -11.598  1.00  1.52           H  
ATOM   3502 2HB  SER A 227      37.335   1.282 -11.931  1.00  1.52           H  
ATOM   3503  HG  SER A 227      35.619   1.739 -10.658  1.00  1.52           H  
ATOM   3504  N   LEU A 228      33.415  -0.310 -12.220  1.00  1.43           N  
ATOM   3505  CA  LEU A 228      32.343  -1.259 -12.028  1.00  1.43           C  
ATOM   3506  C   LEU A 228      31.907  -1.731 -13.365  1.00  1.43           C  
ATOM   3507  O   LEU A 228      31.837  -2.926 -13.619  1.00  1.43           O  
ATOM   3508  CB  LEU A 228      31.150  -0.655 -11.298  1.00  1.43           C  
ATOM   3509  CG  LEU A 228      29.946  -1.553 -11.203  1.00  1.43           C  
ATOM   3510  CD1 LEU A 228      30.265  -2.825 -10.490  1.00  1.43           C  
ATOM   3511  CD2 LEU A 228      28.865  -0.809 -10.522  1.00  1.43           C  
ATOM   3512  H   LEU A 228      33.216   0.678 -12.106  1.00  1.43           H  
ATOM   3513  HA  LEU A 228      32.716  -2.111 -11.460  1.00  1.43           H  
ATOM   3514 1HB  LEU A 228      31.456  -0.382 -10.291  1.00  1.43           H  
ATOM   3515 2HB  LEU A 228      30.832   0.237 -11.814  1.00  1.43           H  
ATOM   3516  HG  LEU A 228      29.631  -1.801 -12.194  1.00  1.43           H  
ATOM   3517 1HD1 LEU A 228      29.379  -3.452 -10.449  1.00  1.43           H  
ATOM   3518 2HD1 LEU A 228      31.056  -3.350 -11.025  1.00  1.43           H  
ATOM   3519 3HD1 LEU A 228      30.585  -2.613  -9.513  1.00  1.43           H  
ATOM   3520 1HD2 LEU A 228      27.996  -1.425 -10.484  1.00  1.43           H  
ATOM   3521 2HD2 LEU A 228      29.173  -0.545  -9.512  1.00  1.43           H  
ATOM   3522 3HD2 LEU A 228      28.653   0.087 -11.081  1.00  1.43           H  
ATOM   3523  N   LEU A 229      31.664  -0.787 -14.256  1.00  1.35           N  
ATOM   3524  CA  LEU A 229      31.131  -1.182 -15.534  1.00  1.35           C  
ATOM   3525  C   LEU A 229      32.150  -1.979 -16.325  1.00  1.35           C  
ATOM   3526  O   LEU A 229      31.779  -2.926 -17.019  1.00  1.35           O  
ATOM   3527  CB  LEU A 229      30.669   0.048 -16.293  1.00  1.35           C  
ATOM   3528  CG  LEU A 229      29.226   0.423 -16.027  1.00  1.35           C  
ATOM   3529  CD1 LEU A 229      28.316  -0.653 -16.579  1.00  1.35           C  
ATOM   3530  CD2 LEU A 229      29.008   0.559 -14.526  1.00  1.35           C  
ATOM   3531  H   LEU A 229      31.797   0.194 -13.997  1.00  1.35           H  
ATOM   3532  HA  LEU A 229      30.266  -1.813 -15.360  1.00  1.35           H  
ATOM   3533 1HB  LEU A 229      31.299   0.893 -16.001  1.00  1.35           H  
ATOM   3534 2HB  LEU A 229      30.789  -0.128 -17.361  1.00  1.35           H  
ATOM   3535  HG  LEU A 229      29.002   1.359 -16.517  1.00  1.35           H  
ATOM   3536 1HD1 LEU A 229      27.295  -0.374 -16.381  1.00  1.35           H  
ATOM   3537 2HD1 LEU A 229      28.471  -0.755 -17.641  1.00  1.35           H  
ATOM   3538 3HD1 LEU A 229      28.529  -1.595 -16.109  1.00  1.35           H  
ATOM   3539 1HD2 LEU A 229      27.973   0.822 -14.341  1.00  1.35           H  
ATOM   3540 2HD2 LEU A 229      29.229  -0.381 -14.043  1.00  1.35           H  
ATOM   3541 3HD2 LEU A 229      29.667   1.339 -14.126  1.00  1.35           H  
ATOM   3542  N   GLU A 230      33.440  -1.676 -16.177  1.00  1.31           N  
ATOM   3543  CA  GLU A 230      34.416  -2.507 -16.857  1.00  1.31           C  
ATOM   3544  C   GLU A 230      34.308  -3.947 -16.347  1.00  1.31           C  
ATOM   3545  O   GLU A 230      34.226  -4.892 -17.138  1.00  1.31           O  
ATOM   3546  CB  GLU A 230      35.845  -1.994 -16.670  1.00  1.31           C  
ATOM   3547  CG  GLU A 230      36.841  -2.892 -17.366  1.00  1.31           C  
ATOM   3548  CD  GLU A 230      38.289  -2.498 -17.327  1.00  1.31           C  
ATOM   3549  OE1 GLU A 230      38.621  -1.454 -16.817  1.00  1.31           O  
ATOM   3550  OE2 GLU A 230      39.078  -3.298 -17.806  1.00  1.31           O  
ATOM   3551  H   GLU A 230      33.727  -0.868 -15.624  1.00  1.31           H  
ATOM   3552  HA  GLU A 230      34.189  -2.507 -17.923  1.00  1.31           H  
ATOM   3553 1HB  GLU A 230      35.934  -0.982 -17.064  1.00  1.31           H  
ATOM   3554 2HB  GLU A 230      36.086  -1.962 -15.605  1.00  1.31           H  
ATOM   3555 1HG  GLU A 230      36.759  -3.827 -16.862  1.00  1.31           H  
ATOM   3556 2HG  GLU A 230      36.530  -3.038 -18.399  1.00  1.31           H  
ATOM   3557  N   LYS A 231      34.259  -4.127 -15.023  1.00  1.29           N  
ATOM   3558  CA  LYS A 231      34.165  -5.475 -14.479  1.00  1.29           C  
ATOM   3559  C   LYS A 231      32.873  -6.171 -14.893  1.00  1.29           C  
ATOM   3560  O   LYS A 231      32.886  -7.360 -15.225  1.00  1.29           O  
ATOM   3561  CB  LYS A 231      34.279  -5.432 -12.956  1.00  1.29           C  
ATOM   3562  CG  LYS A 231      35.688  -5.093 -12.448  1.00  1.29           C  
ATOM   3563  CD  LYS A 231      35.729  -5.000 -10.929  1.00  1.29           C  
ATOM   3564  CE  LYS A 231      37.117  -4.654 -10.422  1.00  1.29           C  
ATOM   3565  NZ  LYS A 231      37.144  -4.510  -8.933  1.00  1.29           N  
ATOM   3566  H   LYS A 231      34.317  -3.331 -14.382  1.00  1.29           H  
ATOM   3567  HA  LYS A 231      34.996  -6.057 -14.867  1.00  1.29           H  
ATOM   3568 1HB  LYS A 231      33.593  -4.672 -12.567  1.00  1.29           H  
ATOM   3569 2HB  LYS A 231      33.979  -6.391 -12.536  1.00  1.29           H  
ATOM   3570 1HG  LYS A 231      36.383  -5.863 -12.776  1.00  1.29           H  
ATOM   3571 2HG  LYS A 231      36.004  -4.143 -12.873  1.00  1.29           H  
ATOM   3572 1HD  LYS A 231      35.036  -4.219 -10.606  1.00  1.29           H  
ATOM   3573 2HD  LYS A 231      35.418  -5.947 -10.495  1.00  1.29           H  
ATOM   3574 1HE  LYS A 231      37.809  -5.442 -10.715  1.00  1.29           H  
ATOM   3575 2HE  LYS A 231      37.439  -3.714 -10.874  1.00  1.29           H  
ATOM   3576 1HZ  LYS A 231      38.081  -4.282  -8.632  1.00  1.29           H  
ATOM   3577 2HZ  LYS A 231      36.511  -3.770  -8.659  1.00  1.29           H  
ATOM   3578 3HZ  LYS A 231      36.855  -5.378  -8.501  1.00  1.29           H  
ATOM   3579  N   LEU A 232      31.763  -5.435 -14.932  1.00  1.29           N  
ATOM   3580  CA  LEU A 232      30.494  -6.051 -15.290  1.00  1.29           C  
ATOM   3581  C   LEU A 232      30.540  -6.514 -16.744  1.00  1.29           C  
ATOM   3582  O   LEU A 232      30.079  -7.610 -17.088  1.00  1.29           O  
ATOM   3583  CB  LEU A 232      29.361  -5.044 -15.105  1.00  1.29           C  
ATOM   3584  CG  LEU A 232      29.130  -4.597 -13.657  1.00  1.29           C  
ATOM   3585  CD1 LEU A 232      28.065  -3.596 -13.635  1.00  1.29           C  
ATOM   3586  CD2 LEU A 232      28.843  -5.701 -12.835  1.00  1.29           C  
ATOM   3587  H   LEU A 232      31.799  -4.453 -14.660  1.00  1.29           H  
ATOM   3588  HA  LEU A 232      30.327  -6.915 -14.647  1.00  1.29           H  
ATOM   3589 1HB  LEU A 232      29.590  -4.159 -15.695  1.00  1.29           H  
ATOM   3590 2HB  LEU A 232      28.438  -5.478 -15.480  1.00  1.29           H  
ATOM   3591  HG  LEU A 232      29.995  -4.158 -13.284  1.00  1.29           H  
ATOM   3592 1HD1 LEU A 232      27.897  -3.259 -12.628  1.00  1.29           H  
ATOM   3593 2HD1 LEU A 232      28.336  -2.762 -14.244  1.00  1.29           H  
ATOM   3594 3HD1 LEU A 232      27.168  -4.053 -14.014  1.00  1.29           H  
ATOM   3595 1HD2 LEU A 232      28.699  -5.365 -11.817  1.00  1.29           H  
ATOM   3596 2HD2 LEU A 232      27.992  -6.132 -13.182  1.00  1.29           H  
ATOM   3597 3HD2 LEU A 232      29.661  -6.411 -12.881  1.00  1.29           H  
ATOM   3598  N   ASN A 233      31.160  -5.693 -17.597  1.00  1.33           N  
ATOM   3599  CA  ASN A 233      31.306  -6.000 -19.009  1.00  1.33           C  
ATOM   3600  C   ASN A 233      32.109  -7.295 -19.159  1.00  1.33           C  
ATOM   3601  O   ASN A 233      31.728  -8.187 -19.928  1.00  1.33           O  
ATOM   3602  CB  ASN A 233      31.989  -4.831 -19.718  1.00  1.33           C  
ATOM   3603  CG  ASN A 233      32.011  -4.907 -21.217  1.00  1.33           C  
ATOM   3604  OD1 ASN A 233      30.984  -4.815 -21.906  1.00  1.33           O  
ATOM   3605  ND2 ASN A 233      33.192  -5.076 -21.759  1.00  1.33           N  
ATOM   3606  H   ASN A 233      31.521  -4.799 -17.261  1.00  1.33           H  
ATOM   3607  HA  ASN A 233      30.319  -6.164 -19.442  1.00  1.33           H  
ATOM   3608 1HB  ASN A 233      31.487  -3.904 -19.431  1.00  1.33           H  
ATOM   3609 2HB  ASN A 233      33.016  -4.756 -19.367  1.00  1.33           H  
ATOM   3610 1HD2 ASN A 233      33.283  -5.138 -22.753  1.00  1.33           H  
ATOM   3611 2HD2 ASN A 233      34.002  -5.146 -21.174  1.00  1.33           H  
ATOM   3612  N   HIS A 234      33.186  -7.430 -18.370  1.00  1.40           N  
ATOM   3613  CA  HIS A 234      34.017  -8.624 -18.451  1.00  1.40           C  
ATOM   3614  C   HIS A 234      33.272  -9.870 -17.989  1.00  1.40           C  
ATOM   3615  O   HIS A 234      33.402 -10.923 -18.619  1.00  1.40           O  
ATOM   3616  CB  HIS A 234      35.300  -8.496 -17.614  1.00  1.40           C  
ATOM   3617  CG  HIS A 234      36.340  -7.550 -18.157  1.00  1.40           C  
ATOM   3618  ND1 HIS A 234      36.934  -7.707 -19.397  1.00  1.40           N  
ATOM   3619  CD2 HIS A 234      36.905  -6.466 -17.604  1.00  1.40           C  
ATOM   3620  CE1 HIS A 234      37.813  -6.725 -19.583  1.00  1.40           C  
ATOM   3621  NE2 HIS A 234      37.812  -5.958 -18.509  1.00  1.40           N  
ATOM   3622  H   HIS A 234      33.452  -6.665 -17.746  1.00  1.40           H  
ATOM   3623  HA  HIS A 234      34.313  -8.781 -19.486  1.00  1.40           H  
ATOM   3624 1HB  HIS A 234      35.032  -8.154 -16.613  1.00  1.40           H  
ATOM   3625 2HB  HIS A 234      35.756  -9.478 -17.504  1.00  1.40           H  
ATOM   3626  HD2 HIS A 234      36.678  -6.065 -16.621  1.00  1.40           H  
ATOM   3627  HE1 HIS A 234      38.430  -6.575 -20.469  1.00  1.40           H  
ATOM   3628  HE2 HIS A 234      38.386  -5.100 -18.342  1.00  1.40           H  
ATOM   3629  N   GLU A 235      32.471  -9.770 -16.925  1.00  1.51           N  
ATOM   3630  CA  GLU A 235      31.775 -10.968 -16.460  1.00  1.51           C  
ATOM   3631  C   GLU A 235      30.732 -11.440 -17.478  1.00  1.51           C  
ATOM   3632  O   GLU A 235      30.587 -12.643 -17.712  1.00  1.51           O  
ATOM   3633  CB  GLU A 235      31.143 -10.738 -15.087  1.00  1.51           C  
ATOM   3634  CG  GLU A 235      32.169 -10.589 -13.944  1.00  1.51           C  
ATOM   3635  CD  GLU A 235      33.095 -11.798 -13.791  1.00  1.51           C  
ATOM   3636  OE1 GLU A 235      32.620 -12.910 -13.816  1.00  1.51           O  
ATOM   3637  OE2 GLU A 235      34.282 -11.595 -13.640  1.00  1.51           O  
ATOM   3638  H   GLU A 235      32.387  -8.882 -16.424  1.00  1.51           H  
ATOM   3639  HA  GLU A 235      32.512 -11.760 -16.346  1.00  1.51           H  
ATOM   3640 1HB  GLU A 235      30.541  -9.825 -15.116  1.00  1.51           H  
ATOM   3641 2HB  GLU A 235      30.475 -11.566 -14.842  1.00  1.51           H  
ATOM   3642 1HG  GLU A 235      32.777  -9.708 -14.135  1.00  1.51           H  
ATOM   3643 2HG  GLU A 235      31.632 -10.425 -13.011  1.00  1.51           H  
ATOM   3644  N   LEU A 236      30.055 -10.501 -18.136  1.00  1.69           N  
ATOM   3645  CA  LEU A 236      29.102 -10.876 -19.174  1.00  1.69           C  
ATOM   3646  C   LEU A 236      29.831 -11.540 -20.338  1.00  1.69           C  
ATOM   3647  O   LEU A 236      29.333 -12.492 -20.931  1.00  1.69           O  
ATOM   3648  CB  LEU A 236      28.346  -9.635 -19.632  1.00  1.69           C  
ATOM   3649  CG  LEU A 236      27.338  -9.071 -18.630  1.00  1.69           C  
ATOM   3650  CD1 LEU A 236      26.963  -7.734 -19.068  1.00  1.69           C  
ATOM   3651  CD2 LEU A 236      26.070  -9.958 -18.597  1.00  1.69           C  
ATOM   3652  H   LEU A 236      30.192  -9.515 -17.899  1.00  1.69           H  
ATOM   3653  HA  LEU A 236      28.395 -11.591 -18.758  1.00  1.69           H  
ATOM   3654 1HB  LEU A 236      29.078  -8.849 -19.842  1.00  1.69           H  
ATOM   3655 2HB  LEU A 236      27.818  -9.868 -20.558  1.00  1.69           H  
ATOM   3656  HG  LEU A 236      27.791  -9.015 -17.637  1.00  1.69           H  
ATOM   3657 1HD1 LEU A 236      26.251  -7.310 -18.375  1.00  1.69           H  
ATOM   3658 2HD1 LEU A 236      27.868  -7.130 -19.089  1.00  1.69           H  
ATOM   3659 3HD1 LEU A 236      26.533  -7.784 -20.053  1.00  1.69           H  
ATOM   3660 1HD2 LEU A 236      25.349  -9.541 -17.891  1.00  1.69           H  
ATOM   3661 2HD2 LEU A 236      25.624  -9.991 -19.593  1.00  1.69           H  
ATOM   3662 3HD2 LEU A 236      26.332 -10.955 -18.296  1.00  1.69           H  
ATOM   3663  N   ALA A 237      31.015 -11.026 -20.682  1.00  1.92           N  
ATOM   3664  CA  ALA A 237      31.820 -11.624 -21.738  1.00  1.92           C  
ATOM   3665  C   ALA A 237      32.305 -13.033 -21.359  1.00  1.92           C  
ATOM   3666  O   ALA A 237      32.371 -13.929 -22.203  1.00  1.92           O  
ATOM   3667  CB  ALA A 237      33.015 -10.739 -22.041  1.00  1.92           C  
ATOM   3668  H   ALA A 237      31.368 -10.196 -20.203  1.00  1.92           H  
ATOM   3669  HA  ALA A 237      31.197 -11.706 -22.628  1.00  1.92           H  
ATOM   3670 1HB  ALA A 237      33.593 -11.175 -22.851  1.00  1.92           H  
ATOM   3671 2HB  ALA A 237      32.665  -9.746 -22.330  1.00  1.92           H  
ATOM   3672 3HB  ALA A 237      33.636 -10.657 -21.154  1.00  1.92           H  
ATOM   3673  N   ALA A 238      32.678 -13.204 -20.083  1.00  2.20           N  
ATOM   3674  CA  ALA A 238      33.215 -14.451 -19.531  1.00  2.20           C  
ATOM   3675  C   ALA A 238      32.264 -15.644 -19.590  1.00  2.20           C  
ATOM   3676  O   ALA A 238      32.712 -16.776 -19.795  1.00  2.20           O  
ATOM   3677  CB  ALA A 238      33.617 -14.244 -18.085  1.00  2.20           C  
ATOM   3678  H   ALA A 238      32.616 -12.406 -19.455  1.00  2.20           H  
ATOM   3679  HA  ALA A 238      34.101 -14.704 -20.114  1.00  2.20           H  
ATOM   3680 1HB  ALA A 238      34.064 -15.155 -17.696  1.00  2.20           H  
ATOM   3681 2HB  ALA A 238      34.335 -13.426 -18.019  1.00  2.20           H  
ATOM   3682 3HB  ALA A 238      32.737 -13.996 -17.498  1.00  2.20           H  
ATOM   3683  N   VAL A 239      30.970 -15.401 -19.399  1.00  2.49           N  
ATOM   3684  CA  VAL A 239      30.009 -16.499 -19.366  1.00  2.49           C  
ATOM   3685  C   VAL A 239      28.624 -16.075 -19.823  1.00  2.49           C  
ATOM   3686  O   VAL A 239      28.150 -16.556 -20.851  1.00  2.49           O  
ATOM   3687  OXT VAL A 239      28.089 -15.098 -19.318  1.00  2.49           O  
ATOM   3688  CB  VAL A 239      29.947 -17.087 -17.933  1.00  2.49           C  
ATOM   3689  CG1 VAL A 239      29.563 -16.021 -16.946  1.00  2.49           C  
ATOM   3690  CG2 VAL A 239      28.921 -18.191 -17.868  1.00  2.49           C  
ATOM   3691  H   VAL A 239      30.672 -14.440 -19.213  1.00  2.49           H  
ATOM   3692  HA  VAL A 239      30.362 -17.278 -20.039  1.00  2.49           H  
ATOM   3693  HB  VAL A 239      30.934 -17.470 -17.666  1.00  2.49           H  
ATOM   3694 1HG1 VAL A 239      29.529 -16.440 -15.941  1.00  2.49           H  
ATOM   3695 2HG1 VAL A 239      30.288 -15.203 -16.973  1.00  2.49           H  
ATOM   3696 3HG1 VAL A 239      28.593 -15.659 -17.212  1.00  2.49           H  
ATOM   3697 1HG2 VAL A 239      28.886 -18.603 -16.862  1.00  2.49           H  
ATOM   3698 2HG2 VAL A 239      27.955 -17.777 -18.118  1.00  2.49           H  
ATOM   3699 3HG2 VAL A 239      29.185 -18.976 -18.574  1.00  2.49           H  
TER    3700
ENDMDL

REMARK ID 599221 MODEL 4 2024-03-02_00000359_1_19
PFRMAT TS
TARGET 2024-03-02_00000359_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.690   1.668   1.479  1.00  9.89           N  
ATOM      2  CA  MET A   1       2.668   0.895   0.724  1.00  9.89           C  
ATOM      3  C   MET A   1       3.823   1.764   0.253  1.00  9.89           C  
ATOM      4  O   MET A   1       3.621   2.792  -0.393  1.00  9.89           O  
ATOM      5  CB  MET A   1       2.001   0.210  -0.472  1.00  9.89           C  
ATOM      6  CG  MET A   1       2.948  -0.648  -1.314  1.00  9.89           C  
ATOM      7  SD  MET A   1       2.134  -1.506  -2.684  1.00  9.89           S  
ATOM      8  CE  MET A   1       1.304  -2.830  -1.819  1.00  9.89           C  
ATOM      9 1H   MET A   1       1.186   1.058   2.105  1.00  9.89           H  
ATOM     10 2H   MET A   1       2.168   2.379   2.012  1.00  9.89           H  
ATOM     11 3H   MET A   1       1.043   2.106   0.839  1.00  9.89           H  
ATOM     12  HA  MET A   1       3.080   0.128   1.379  1.00  9.89           H  
ATOM     13 1HB  MET A   1       1.189  -0.425  -0.124  1.00  9.89           H  
ATOM     14 2HB  MET A   1       1.569   0.966  -1.128  1.00  9.89           H  
ATOM     15 1HG  MET A   1       3.720  -0.012  -1.731  1.00  9.89           H  
ATOM     16 2HG  MET A   1       3.430  -1.387  -0.679  1.00  9.89           H  
ATOM     17 1HE  MET A   1       0.758  -3.445  -2.535  1.00  9.89           H  
ATOM     18 2HE  MET A   1       2.043  -3.444  -1.301  1.00  9.89           H  
ATOM     19 3HE  MET A   1       0.606  -2.411  -1.094  1.00  9.89           H  
ATOM     20  N   ALA A   2       5.043   1.358   0.592  1.00  9.27           N  
ATOM     21  CA  ALA A   2       6.235   2.080   0.154  1.00  9.27           C  
ATOM     22  C   ALA A   2       6.319   2.034  -1.360  1.00  9.27           C  
ATOM     23  O   ALA A   2       5.949   1.030  -1.965  1.00  9.27           O  
ATOM     24  CB  ALA A   2       7.484   1.479   0.768  1.00  9.27           C  
ATOM     25  H   ALA A   2       5.163   0.518   1.142  1.00  9.27           H  
ATOM     26  HA  ALA A   2       6.145   3.122   0.459  1.00  9.27           H  
ATOM     27 1HB  ALA A   2       8.362   2.032   0.428  1.00  9.27           H  
ATOM     28 2HB  ALA A   2       7.423   1.530   1.853  1.00  9.27           H  
ATOM     29 3HB  ALA A   2       7.578   0.444   0.462  1.00  9.27           H  
ATOM     30  N   HIS A   3       6.833   3.090  -1.978  1.00  8.32           N  
ATOM     31  CA  HIS A   3       6.960   3.075  -3.427  1.00  8.32           C  
ATOM     32  C   HIS A   3       7.808   1.891  -3.877  1.00  8.32           C  
ATOM     33  O   HIS A   3       8.863   1.609  -3.304  1.00  8.32           O  
ATOM     34  CB  HIS A   3       7.567   4.400  -3.918  1.00  8.32           C  
ATOM     35  CG  HIS A   3       7.632   4.556  -5.419  1.00  8.32           C  
ATOM     36  ND1 HIS A   3       8.583   3.926  -6.187  1.00  8.32           N  
ATOM     37  CD2 HIS A   3       6.866   5.270  -6.279  1.00  8.32           C  
ATOM     38  CE1 HIS A   3       8.403   4.239  -7.457  1.00  8.32           C  
ATOM     39  NE2 HIS A   3       7.366   5.057  -7.542  1.00  8.32           N  
ATOM     40  H   HIS A   3       7.122   3.899  -1.449  1.00  8.32           H  
ATOM     41  HA  HIS A   3       5.974   2.966  -3.878  1.00  8.32           H  
ATOM     42 1HB  HIS A   3       6.986   5.231  -3.519  1.00  8.32           H  
ATOM     43 2HB  HIS A   3       8.580   4.495  -3.529  1.00  8.32           H  
ATOM     44  HD1 HIS A   3       9.307   3.332  -5.840  1.00  8.32           H  
ATOM     45  HD2 HIS A   3       6.003   5.921  -6.136  1.00  8.32           H  
ATOM     46  HE1 HIS A   3       9.058   3.826  -8.225  1.00  8.32           H  
ATOM     47  N   MET A   4       7.333   1.209  -4.914  1.00  7.04           N  
ATOM     48  CA  MET A   4       8.018   0.062  -5.482  1.00  7.04           C  
ATOM     49  C   MET A   4       8.680   0.363  -6.814  1.00  7.04           C  
ATOM     50  O   MET A   4       8.134   1.083  -7.648  1.00  7.04           O  
ATOM     51  CB  MET A   4       7.045  -1.100  -5.626  1.00  7.04           C  
ATOM     52  CG  MET A   4       6.582  -1.703  -4.299  1.00  7.04           C  
ATOM     53  SD  MET A   4       5.417  -3.065  -4.501  1.00  7.04           S  
ATOM     54  CE  MET A   4       5.232  -3.614  -2.804  1.00  7.04           C  
ATOM     55  H   MET A   4       6.458   1.502  -5.321  1.00  7.04           H  
ATOM     56  HA  MET A   4       8.804  -0.239  -4.790  1.00  7.04           H  
ATOM     57 1HB  MET A   4       6.155  -0.751  -6.144  1.00  7.04           H  
ATOM     58 2HB  MET A   4       7.483  -1.860  -6.238  1.00  7.04           H  
ATOM     59 1HG  MET A   4       7.445  -2.078  -3.761  1.00  7.04           H  
ATOM     60 2HG  MET A   4       6.109  -0.932  -3.687  1.00  7.04           H  
ATOM     61 1HE  MET A   4       4.533  -4.448  -2.763  1.00  7.04           H  
ATOM     62 2HE  MET A   4       6.195  -3.932  -2.424  1.00  7.04           H  
ATOM     63 3HE  MET A   4       4.861  -2.797  -2.197  1.00  7.04           H  
ATOM     64  N   THR A   5       9.846  -0.233  -7.008  1.00  5.59           N  
ATOM     65  CA  THR A   5      10.612  -0.144  -8.240  1.00  5.59           C  
ATOM     66  C   THR A   5      11.457  -1.393  -8.366  1.00  5.59           C  
ATOM     67  O   THR A   5      11.831  -1.981  -7.352  1.00  5.59           O  
ATOM     68  CB  THR A   5      11.528   1.089  -8.240  1.00  5.59           C  
ATOM     69  OG1 THR A   5      12.157   1.219  -9.517  1.00  5.59           O  
ATOM     70  CG2 THR A   5      12.596   0.933  -7.169  1.00  5.59           C  
ATOM     71  H   THR A   5      10.223  -0.789  -6.256  1.00  5.59           H  
ATOM     72  HA  THR A   5       9.931  -0.094  -9.090  1.00  5.59           H  
ATOM     73  HB  THR A   5      10.935   1.983  -8.040  1.00  5.59           H  
ATOM     74  HG1 THR A   5      12.756   0.476  -9.650  1.00  5.59           H  
ATOM     75 1HG2 THR A   5      13.244   1.808  -7.173  1.00  5.59           H  
ATOM     76 2HG2 THR A   5      12.120   0.837  -6.193  1.00  5.59           H  
ATOM     77 3HG2 THR A   5      13.188   0.042  -7.374  1.00  5.59           H  
ATOM     78  N   THR A   6      11.787  -1.783  -9.590  1.00  4.20           N  
ATOM     79  CA  THR A   6      12.661  -2.932  -9.769  1.00  4.20           C  
ATOM     80  C   THR A   6      13.478  -2.852 -11.044  1.00  4.20           C  
ATOM     81  O   THR A   6      13.004  -2.302 -12.040  1.00  4.20           O  
ATOM     82  CB  THR A   6      11.821  -4.225  -9.804  1.00  4.20           C  
ATOM     83  OG1 THR A   6      12.670  -5.375  -9.834  1.00  4.20           O  
ATOM     84  CG2 THR A   6      10.942  -4.239 -11.052  1.00  4.20           C  
ATOM     85  H   THR A   6      11.437  -1.277 -10.393  1.00  4.20           H  
ATOM     86  HA  THR A   6      13.329  -2.967  -8.938  1.00  4.20           H  
ATOM     87  HB  THR A   6      11.199  -4.272  -8.918  1.00  4.20           H  
ATOM     88  HG1 THR A   6      13.246  -5.353 -10.638  1.00  4.20           H  
ATOM     89 1HG2 THR A   6      10.350  -5.153 -11.071  1.00  4.20           H  
ATOM     90 2HG2 THR A   6      10.280  -3.375 -11.041  1.00  4.20           H  
ATOM     91 3HG2 THR A   6      11.578  -4.201 -11.939  1.00  4.20           H  
ATOM     92  N   SER A   7      14.687  -3.431 -11.052  1.00  3.04           N  
ATOM     93  CA  SER A   7      15.354  -3.576 -12.325  1.00  3.04           C  
ATOM     94  C   SER A   7      14.706  -4.808 -12.895  1.00  3.04           C  
ATOM     95  O   SER A   7      14.057  -5.543 -12.146  1.00  3.04           O  
ATOM     96  CB  SER A   7      16.851  -3.745 -12.173  1.00  3.04           C  
ATOM     97  OG  SER A   7      17.172  -4.962 -11.575  1.00  3.04           O  
ATOM     98  H   SER A   7      15.131  -3.829 -10.220  1.00  3.04           H  
ATOM     99  HA  SER A   7      15.140  -2.723 -12.970  1.00  3.04           H  
ATOM    100 1HB  SER A   7      17.321  -3.689 -13.154  1.00  3.04           H  
ATOM    101 2HB  SER A   7      17.250  -2.931 -11.571  1.00  3.04           H  
ATOM    102  HG  SER A   7      16.880  -4.887 -10.640  1.00  3.04           H  
ATOM    103  N   TYR A   8      14.856  -5.070 -14.176  1.00  2.19           N  
ATOM    104  CA  TYR A   8      14.242  -6.286 -14.665  1.00  2.19           C  
ATOM    105  C   TYR A   8      14.836  -6.792 -15.947  1.00  2.19           C  
ATOM    106  O   TYR A   8      15.599  -6.110 -16.639  1.00  2.19           O  
ATOM    107  CB  TYR A   8      12.730  -6.115 -14.869  1.00  2.19           C  
ATOM    108  CG  TYR A   8      12.359  -5.149 -15.950  1.00  2.19           C  
ATOM    109  CD1 TYR A   8      12.134  -5.621 -17.246  1.00  2.19           C  
ATOM    110  CD2 TYR A   8      12.240  -3.801 -15.668  1.00  2.19           C  
ATOM    111  CE1 TYR A   8      11.796  -4.746 -18.247  1.00  2.19           C  
ATOM    112  CE2 TYR A   8      11.900  -2.921 -16.678  1.00  2.19           C  
ATOM    113  CZ  TYR A   8      11.679  -3.392 -17.965  1.00  2.19           C  
ATOM    114  OH  TYR A   8      11.341  -2.516 -18.970  1.00  2.19           O  
ATOM    115  H   TYR A   8      15.378  -4.458 -14.784  1.00  2.19           H  
ATOM    116  HA  TYR A   8      14.398  -7.062 -13.917  1.00  2.19           H  
ATOM    117 1HB  TYR A   8      12.285  -7.081 -15.119  1.00  2.19           H  
ATOM    118 2HB  TYR A   8      12.265  -5.785 -13.943  1.00  2.19           H  
ATOM    119  HD1 TYR A   8      12.227  -6.686 -17.463  1.00  2.19           H  
ATOM    120  HD2 TYR A   8      12.414  -3.433 -14.652  1.00  2.19           H  
ATOM    121  HE1 TYR A   8      11.620  -5.111 -19.252  1.00  2.19           H  
ATOM    122  HE2 TYR A   8      11.805  -1.857 -16.462  1.00  2.19           H  
ATOM    123  HH  TYR A   8      11.305  -1.624 -18.616  1.00  2.19           H  
ATOM    124  N   ALA A   9      14.428  -7.995 -16.268  1.00  1.61           N  
ATOM    125  CA  ALA A   9      14.744  -8.593 -17.535  1.00  1.61           C  
ATOM    126  C   ALA A   9      13.637  -9.543 -17.923  1.00  1.61           C  
ATOM    127  O   ALA A   9      12.893 -10.023 -17.075  1.00  1.61           O  
ATOM    128  CB  ALA A   9      16.079  -9.314 -17.471  1.00  1.61           C  
ATOM    129  H   ALA A   9      13.852  -8.494 -15.590  1.00  1.61           H  
ATOM    130  HA  ALA A   9      14.778  -7.802 -18.277  1.00  1.61           H  
ATOM    131 1HB  ALA A   9      16.286  -9.738 -18.453  1.00  1.61           H  
ATOM    132 2HB  ALA A   9      16.864  -8.614 -17.198  1.00  1.61           H  
ATOM    133 3HB  ALA A   9      16.059 -10.100 -16.748  1.00  1.61           H  
ATOM    134  N   LYS A  10      13.480  -9.811 -19.199  1.00  1.24           N  
ATOM    135  CA  LYS A  10      12.509 -10.830 -19.556  1.00  1.24           C  
ATOM    136  C   LYS A  10      13.139 -11.774 -20.538  1.00  1.24           C  
ATOM    137  O   LYS A  10      13.816 -11.350 -21.487  1.00  1.24           O  
ATOM    138  CB  LYS A  10      11.204 -10.253 -20.121  1.00  1.24           C  
ATOM    139  CG  LYS A  10      10.440  -9.349 -19.155  1.00  1.24           C  
ATOM    140  CD  LYS A  10       9.140  -8.862 -19.736  1.00  1.24           C  
ATOM    141  CE  LYS A  10       8.407  -7.971 -18.740  1.00  1.24           C  
ATOM    142  NZ  LYS A  10       7.115  -7.458 -19.292  1.00  1.24           N  
ATOM    143  H   LYS A  10      14.078  -9.356 -19.885  1.00  1.24           H  
ATOM    144  HA  LYS A  10      12.260 -11.412 -18.670  1.00  1.24           H  
ATOM    145 1HB  LYS A  10      11.369  -9.757 -21.050  1.00  1.24           H  
ATOM    146 2HB  LYS A  10      10.537 -11.091 -20.334  1.00  1.24           H  
ATOM    147 1HG  LYS A  10      10.230  -9.888 -18.242  1.00  1.24           H  
ATOM    148 2HG  LYS A  10      11.051  -8.486 -18.905  1.00  1.24           H  
ATOM    149 1HD  LYS A  10       9.332  -8.300 -20.652  1.00  1.24           H  
ATOM    150 2HD  LYS A  10       8.509  -9.717 -19.975  1.00  1.24           H  
ATOM    151 1HE  LYS A  10       8.202  -8.548 -17.836  1.00  1.24           H  
ATOM    152 2HE  LYS A  10       9.046  -7.125 -18.479  1.00  1.24           H  
ATOM    153 1HZ  LYS A  10       6.665  -6.879 -18.594  1.00  1.24           H  
ATOM    154 2HZ  LYS A  10       7.291  -6.911 -20.123  1.00  1.24           H  
ATOM    155 3HZ  LYS A  10       6.513  -8.237 -19.522  1.00  1.24           H  
ATOM    156  N   ILE A  11      12.890 -13.054 -20.300  1.00  1.02           N  
ATOM    157  CA  ILE A  11      13.403 -14.134 -21.116  1.00  1.02           C  
ATOM    158  C   ILE A  11      12.252 -14.831 -21.801  1.00  1.02           C  
ATOM    159  O   ILE A  11      11.224 -15.115 -21.185  1.00  1.02           O  
ATOM    160  CB  ILE A  11      14.172 -15.159 -20.263  1.00  1.02           C  
ATOM    161  CG1 ILE A  11      15.329 -14.501 -19.541  1.00  1.02           C  
ATOM    162  CG2 ILE A  11      14.732 -16.296 -21.165  1.00  1.02           C  
ATOM    163  CD1 ILE A  11      15.898 -15.403 -18.490  1.00  1.02           C  
ATOM    164  H   ILE A  11      12.320 -13.286 -19.485  1.00  1.02           H  
ATOM    165  HA  ILE A  11      14.056 -13.734 -21.876  1.00  1.02           H  
ATOM    166  HB  ILE A  11      13.512 -15.575 -19.517  1.00  1.02           H  
ATOM    167 1HG1 ILE A  11      16.108 -14.258 -20.263  1.00  1.02           H  
ATOM    168 2HG1 ILE A  11      14.995 -13.581 -19.064  1.00  1.02           H  
ATOM    169 1HG2 ILE A  11      15.277 -17.012 -20.557  1.00  1.02           H  
ATOM    170 2HG2 ILE A  11      13.918 -16.807 -21.675  1.00  1.02           H  
ATOM    171 3HG2 ILE A  11      15.407 -15.870 -21.902  1.00  1.02           H  
ATOM    172 1HD1 ILE A  11      16.724 -14.942 -17.984  1.00  1.02           H  
ATOM    173 2HD1 ILE A  11      15.125 -15.642 -17.760  1.00  1.02           H  
ATOM    174 3HD1 ILE A  11      16.223 -16.293 -18.971  1.00  1.02           H  
ATOM    175  N   GLU A  12      12.382 -15.043 -23.086  1.00  0.89           N  
ATOM    176  CA  GLU A  12      11.345 -15.736 -23.814  1.00  0.89           C  
ATOM    177  C   GLU A  12      11.772 -17.167 -24.078  1.00  0.89           C  
ATOM    178  O   GLU A  12      12.948 -17.422 -24.351  1.00  0.89           O  
ATOM    179  CB  GLU A  12      11.084 -15.038 -25.154  1.00  0.89           C  
ATOM    180  CG  GLU A  12      10.530 -13.639 -25.064  1.00  0.89           C  
ATOM    181  CD  GLU A  12      10.373 -13.019 -26.431  1.00  0.89           C  
ATOM    182  OE1 GLU A  12      10.769 -13.659 -27.381  1.00  0.89           O  
ATOM    183  OE2 GLU A  12       9.876 -11.924 -26.532  1.00  0.89           O  
ATOM    184  H   GLU A  12      13.243 -14.766 -23.549  1.00  0.89           H  
ATOM    185  HA  GLU A  12      10.430 -15.748 -23.224  1.00  0.89           H  
ATOM    186 1HB  GLU A  12      12.016 -14.984 -25.716  1.00  0.89           H  
ATOM    187 2HB  GLU A  12      10.384 -15.637 -25.741  1.00  0.89           H  
ATOM    188 1HG  GLU A  12       9.567 -13.671 -24.580  1.00  0.89           H  
ATOM    189 2HG  GLU A  12      11.193 -13.043 -24.448  1.00  0.89           H  
ATOM    190  N   ILE A  13      10.808 -18.082 -24.040  1.00  0.82           N  
ATOM    191  CA  ILE A  13      11.019 -19.450 -24.494  1.00  0.82           C  
ATOM    192  C   ILE A  13      10.035 -19.740 -25.601  1.00  0.82           C  
ATOM    193  O   ILE A  13       8.823 -19.582 -25.429  1.00  0.82           O  
ATOM    194  CB  ILE A  13      10.875 -20.542 -23.423  1.00  0.82           C  
ATOM    195  CG1 ILE A  13      11.866 -20.408 -22.317  1.00  0.82           C  
ATOM    196  CG2 ILE A  13      11.016 -21.895 -24.040  1.00  0.82           C  
ATOM    197  CD1 ILE A  13      11.631 -21.486 -21.270  1.00  0.82           C  
ATOM    198  H   ILE A  13       9.880 -17.797 -23.729  1.00  0.82           H  
ATOM    199  HA  ILE A  13      12.017 -19.525 -24.900  1.00  0.82           H  
ATOM    200  HB  ILE A  13       9.894 -20.473 -22.986  1.00  0.82           H  
ATOM    201 1HG1 ILE A  13      12.868 -20.495 -22.711  1.00  0.82           H  
ATOM    202 2HG1 ILE A  13      11.771 -19.430 -21.861  1.00  0.82           H  
ATOM    203 1HG2 ILE A  13      10.877 -22.645 -23.269  1.00  0.82           H  
ATOM    204 2HG2 ILE A  13      10.267 -22.028 -24.811  1.00  0.82           H  
ATOM    205 3HG2 ILE A  13      12.012 -21.995 -24.481  1.00  0.82           H  
ATOM    206 1HD1 ILE A  13      12.331 -21.398 -20.461  1.00  0.82           H  
ATOM    207 2HD1 ILE A  13      10.647 -21.420 -20.887  1.00  0.82           H  
ATOM    208 3HD1 ILE A  13      11.746 -22.457 -21.734  1.00  0.82           H  
ATOM    209  N   THR A  14      10.547 -20.140 -26.747  1.00  0.78           N  
ATOM    210  CA  THR A  14       9.664 -20.392 -27.870  1.00  0.78           C  
ATOM    211  C   THR A  14       9.926 -21.736 -28.498  1.00  0.78           C  
ATOM    212  O   THR A  14      10.982 -22.342 -28.291  1.00  0.78           O  
ATOM    213  CB  THR A  14       9.804 -19.284 -28.939  1.00  0.78           C  
ATOM    214  OG1 THR A  14      11.129 -19.303 -29.495  1.00  0.78           O  
ATOM    215  CG2 THR A  14       9.543 -17.900 -28.317  1.00  0.78           C  
ATOM    216  H   THR A  14      11.557 -20.272 -26.819  1.00  0.78           H  
ATOM    217  HA  THR A  14       8.633 -20.399 -27.519  1.00  0.78           H  
ATOM    218  HB  THR A  14       9.078 -19.462 -29.732  1.00  0.78           H  
ATOM    219  HG1 THR A  14      11.336 -20.196 -29.789  1.00  0.78           H  
ATOM    220 1HG2 THR A  14       9.634 -17.134 -29.085  1.00  0.78           H  
ATOM    221 2HG2 THR A  14       8.543 -17.879 -27.903  1.00  0.78           H  
ATOM    222 3HG2 THR A  14      10.266 -17.698 -27.529  1.00  0.78           H  
ATOM    223  N   GLY A  15       8.978 -22.180 -29.312  1.00  0.76           N  
ATOM    224  CA  GLY A  15       9.160 -23.424 -30.053  1.00  0.76           C  
ATOM    225  C   GLY A  15       7.855 -23.986 -30.588  1.00  0.76           C  
ATOM    226  O   GLY A  15       6.848 -23.276 -30.724  1.00  0.76           O  
ATOM    227  H   GLY A  15       8.105 -21.650 -29.380  1.00  0.76           H  
ATOM    228 1HA  GLY A  15       9.848 -23.252 -30.881  1.00  0.76           H  
ATOM    229 2HA  GLY A  15       9.635 -24.165 -29.409  1.00  0.76           H  
ATOM    230  N   THR A  16       7.890 -25.273 -30.916  1.00  0.75           N  
ATOM    231  CA  THR A  16       6.728 -25.965 -31.450  1.00  0.75           C  
ATOM    232  C   THR A  16       6.362 -27.181 -30.596  1.00  0.75           C  
ATOM    233  O   THR A  16       7.231 -27.924 -30.125  1.00  0.75           O  
ATOM    234  CB  THR A  16       6.965 -26.377 -32.912  1.00  0.75           C  
ATOM    235  OG1 THR A  16       7.204 -25.196 -33.700  1.00  0.75           O  
ATOM    236  CG2 THR A  16       5.751 -27.126 -33.478  1.00  0.75           C  
ATOM    237  H   THR A  16       8.756 -25.801 -30.781  1.00  0.75           H  
ATOM    238  HA  THR A  16       5.881 -25.282 -31.429  1.00  0.75           H  
ATOM    239  HB  THR A  16       7.845 -27.024 -32.965  1.00  0.75           H  
ATOM    240  HG1 THR A  16       6.422 -24.635 -33.671  1.00  0.75           H  
ATOM    241 1HG2 THR A  16       5.948 -27.401 -34.516  1.00  0.75           H  
ATOM    242 2HG2 THR A  16       5.565 -28.032 -32.903  1.00  0.75           H  
ATOM    243 3HG2 THR A  16       4.871 -26.485 -33.435  1.00  0.75           H  
ATOM    244  N   LEU A  17       5.071 -27.338 -30.334  1.00  0.74           N  
ATOM    245  CA  LEU A  17       4.586 -28.480 -29.583  1.00  0.74           C  
ATOM    246  C   LEU A  17       3.872 -29.432 -30.548  1.00  0.74           C  
ATOM    247  O   LEU A  17       2.906 -29.053 -31.215  1.00  0.74           O  
ATOM    248  CB  LEU A  17       3.671 -28.014 -28.444  1.00  0.74           C  
ATOM    249  CG  LEU A  17       3.118 -29.106 -27.584  1.00  0.74           C  
ATOM    250  CD1 LEU A  17       4.299 -29.761 -26.950  1.00  0.74           C  
ATOM    251  CD2 LEU A  17       2.175 -28.516 -26.522  1.00  0.74           C  
ATOM    252  H   LEU A  17       4.410 -26.670 -30.715  1.00  0.74           H  
ATOM    253  HA  LEU A  17       5.432 -29.010 -29.149  1.00  0.74           H  
ATOM    254 1HB  LEU A  17       4.242 -27.347 -27.797  1.00  0.74           H  
ATOM    255 2HB  LEU A  17       2.839 -27.454 -28.866  1.00  0.74           H  
ATOM    256  HG  LEU A  17       2.581 -29.840 -28.189  1.00  0.74           H  
ATOM    257 1HD1 LEU A  17       4.024 -30.543 -26.303  1.00  0.74           H  
ATOM    258 2HD1 LEU A  17       4.938 -30.145 -27.719  1.00  0.74           H  
ATOM    259 3HD1 LEU A  17       4.813 -29.038 -26.398  1.00  0.74           H  
ATOM    260 1HD2 LEU A  17       1.805 -29.312 -25.886  1.00  0.74           H  
ATOM    261 2HD2 LEU A  17       2.719 -27.790 -25.915  1.00  0.74           H  
ATOM    262 3HD2 LEU A  17       1.335 -28.024 -27.011  1.00  0.74           H  
ATOM    263  N   THR A  18       4.378 -30.650 -30.667  1.00  0.74           N  
ATOM    264  CA  THR A  18       3.835 -31.614 -31.611  1.00  0.74           C  
ATOM    265  C   THR A  18       2.949 -32.607 -30.896  1.00  0.74           C  
ATOM    266  O   THR A  18       3.286 -33.111 -29.826  1.00  0.74           O  
ATOM    267  CB  THR A  18       4.957 -32.365 -32.352  1.00  0.74           C  
ATOM    268  OG1 THR A  18       5.761 -31.431 -33.079  1.00  0.74           O  
ATOM    269  CG2 THR A  18       4.374 -33.393 -33.325  1.00  0.74           C  
ATOM    270  H   THR A  18       5.172 -30.921 -30.094  1.00  0.74           H  
ATOM    271  HA  THR A  18       3.226 -31.093 -32.348  1.00  0.74           H  
ATOM    272  HB  THR A  18       5.588 -32.876 -31.623  1.00  0.74           H  
ATOM    273  HG1 THR A  18       5.223 -30.991 -33.743  1.00  0.74           H  
ATOM    274 1HG2 THR A  18       5.182 -33.908 -33.838  1.00  0.74           H  
ATOM    275 2HG2 THR A  18       3.781 -34.120 -32.782  1.00  0.74           H  
ATOM    276 3HG2 THR A  18       3.741 -32.887 -34.060  1.00  0.74           H  
ATOM    277  N   VAL A  19       1.787 -32.858 -31.449  1.00  0.74           N  
ATOM    278  CA  VAL A  19       0.879 -33.799 -30.826  1.00  0.74           C  
ATOM    279  C   VAL A  19       1.301 -35.230 -31.158  1.00  0.74           C  
ATOM    280  O   VAL A  19       1.711 -35.510 -32.277  1.00  0.74           O  
ATOM    281  CB  VAL A  19      -0.557 -33.515 -31.283  1.00  0.74           C  
ATOM    282  CG1 VAL A  19      -1.472 -34.505 -30.724  1.00  0.74           C  
ATOM    283  CG2 VAL A  19      -0.962 -32.149 -30.842  1.00  0.74           C  
ATOM    284  H   VAL A  19       1.528 -32.413 -32.335  1.00  0.74           H  
ATOM    285  HA  VAL A  19       0.926 -33.673 -29.749  1.00  0.74           H  
ATOM    286  HB  VAL A  19      -0.609 -33.586 -32.377  1.00  0.74           H  
ATOM    287 1HG1 VAL A  19      -2.492 -34.309 -31.061  1.00  0.74           H  
ATOM    288 2HG1 VAL A  19      -1.172 -35.488 -31.049  1.00  0.74           H  
ATOM    289 3HG1 VAL A  19      -1.437 -34.463 -29.633  1.00  0.74           H  
ATOM    290 1HG2 VAL A  19      -1.980 -31.976 -31.176  1.00  0.74           H  
ATOM    291 2HG2 VAL A  19      -0.913 -32.086 -29.759  1.00  0.74           H  
ATOM    292 3HG2 VAL A  19      -0.286 -31.414 -31.285  1.00  0.74           H  
ATOM    293  N   LEU A  20       1.323 -36.111 -30.166  1.00  0.75           N  
ATOM    294  CA  LEU A  20       1.680 -37.499 -30.424  1.00  0.75           C  
ATOM    295  C   LEU A  20       0.412 -38.359 -30.480  1.00  0.75           C  
ATOM    296  O   LEU A  20       0.290 -39.233 -31.343  1.00  0.75           O  
ATOM    297  CB  LEU A  20       2.615 -38.015 -29.346  1.00  0.75           C  
ATOM    298  CG  LEU A  20       3.930 -37.265 -29.193  1.00  0.75           C  
ATOM    299  CD1 LEU A  20       4.685 -37.889 -28.038  1.00  0.75           C  
ATOM    300  CD2 LEU A  20       4.709 -37.302 -30.494  1.00  0.75           C  
ATOM    301  H   LEU A  20       1.046 -35.836 -29.236  1.00  0.75           H  
ATOM    302  HA  LEU A  20       2.183 -37.563 -31.387  1.00  0.75           H  
ATOM    303 1HB  LEU A  20       2.102 -37.964 -28.400  1.00  0.75           H  
ATOM    304 2HB  LEU A  20       2.845 -39.059 -29.554  1.00  0.75           H  
ATOM    305  HG  LEU A  20       3.728 -36.227 -28.939  1.00  0.75           H  
ATOM    306 1HD1 LEU A  20       5.615 -37.379 -27.867  1.00  0.75           H  
ATOM    307 2HD1 LEU A  20       4.082 -37.819 -27.154  1.00  0.75           H  
ATOM    308 3HD1 LEU A  20       4.886 -38.934 -28.258  1.00  0.75           H  
ATOM    309 1HD2 LEU A  20       5.645 -36.762 -30.379  1.00  0.75           H  
ATOM    310 2HD2 LEU A  20       4.920 -38.336 -30.764  1.00  0.75           H  
ATOM    311 3HD2 LEU A  20       4.117 -36.832 -31.285  1.00  0.75           H  
ATOM    312  N   THR A  21      -0.545 -38.100 -29.573  1.00  0.76           N  
ATOM    313  CA  THR A  21      -1.803 -38.863 -29.618  1.00  0.76           C  
ATOM    314  C   THR A  21      -2.916 -37.856 -29.802  1.00  0.76           C  
ATOM    315  O   THR A  21      -2.712 -36.687 -29.515  1.00  0.76           O  
ATOM    316  CB  THR A  21      -2.072 -39.720 -28.363  1.00  0.76           C  
ATOM    317  OG1 THR A  21      -2.342 -38.912 -27.204  1.00  0.76           O  
ATOM    318  CG2 THR A  21      -0.860 -40.579 -28.062  1.00  0.76           C  
ATOM    319  H   THR A  21      -0.380 -37.383 -28.867  1.00  0.76           H  
ATOM    320  HA  THR A  21      -1.800 -39.522 -30.486  1.00  0.76           H  
ATOM    321  HB  THR A  21      -2.933 -40.363 -28.546  1.00  0.76           H  
ATOM    322  HG1 THR A  21      -2.801 -39.485 -26.540  1.00  0.76           H  
ATOM    323 1HG2 THR A  21      -1.067 -41.191 -27.182  1.00  0.76           H  
ATOM    324 2HG2 THR A  21      -0.650 -41.224 -28.916  1.00  0.76           H  
ATOM    325 3HG2 THR A  21      -0.001 -39.948 -27.869  1.00  0.76           H  
ATOM    326  N   GLY A  22      -4.112 -38.295 -30.187  1.00  0.80           N  
ATOM    327  CA  GLY A  22      -5.167 -37.317 -30.456  1.00  0.80           C  
ATOM    328  C   GLY A  22      -5.355 -36.407 -29.266  1.00  0.80           C  
ATOM    329  O   GLY A  22      -5.297 -36.873 -28.131  1.00  0.80           O  
ATOM    330  H   GLY A  22      -4.263 -39.278 -30.356  1.00  0.80           H  
ATOM    331 1HA  GLY A  22      -4.897 -36.726 -31.330  1.00  0.80           H  
ATOM    332 2HA  GLY A  22      -6.091 -37.833 -30.682  1.00  0.80           H  
ATOM    333  N   LEU A  23      -5.551 -35.116 -29.525  1.00  0.88           N  
ATOM    334  CA  LEU A  23      -5.652 -34.152 -28.432  1.00  0.88           C  
ATOM    335  C   LEU A  23      -7.029 -33.518 -28.246  1.00  0.88           C  
ATOM    336  O   LEU A  23      -7.501 -32.692 -29.029  1.00  0.88           O  
ATOM    337  CB  LEU A  23      -4.572 -33.081 -28.631  1.00  0.88           C  
ATOM    338  CG  LEU A  23      -4.572 -31.974 -27.682  1.00  0.88           C  
ATOM    339  CD1 LEU A  23      -4.303 -32.471 -26.346  1.00  0.88           C  
ATOM    340  CD2 LEU A  23      -3.543 -30.973 -28.087  1.00  0.88           C  
ATOM    341  H   LEU A  23      -5.604 -34.820 -30.501  1.00  0.88           H  
ATOM    342  HA  LEU A  23      -5.424 -34.679 -27.511  1.00  0.88           H  
ATOM    343 1HB  LEU A  23      -3.602 -33.565 -28.558  1.00  0.88           H  
ATOM    344 2HB  LEU A  23      -4.645 -32.677 -29.602  1.00  0.88           H  
ATOM    345  HG  LEU A  23      -5.545 -31.533 -27.674  1.00  0.88           H  
ATOM    346 1HD1 LEU A  23      -4.330 -31.663 -25.650  1.00  0.88           H  
ATOM    347 2HD1 LEU A  23      -5.056 -33.199 -26.082  1.00  0.88           H  
ATOM    348 3HD1 LEU A  23      -3.322 -32.922 -26.332  1.00  0.88           H  
ATOM    349 1HD2 LEU A  23      -3.566 -30.166 -27.376  1.00  0.88           H  
ATOM    350 2HD2 LEU A  23      -2.558 -31.435 -28.080  1.00  0.88           H  
ATOM    351 3HD2 LEU A  23      -3.762 -30.592 -29.087  1.00  0.88           H  
ATOM    352  N   GLN A  24      -7.674 -33.893 -27.162  1.00  1.00           N  
ATOM    353  CA  GLN A  24      -9.037 -33.466 -26.888  1.00  1.00           C  
ATOM    354  C   GLN A  24      -9.143 -32.181 -26.075  1.00  1.00           C  
ATOM    355  O   GLN A  24      -9.561 -32.220 -24.909  1.00  1.00           O  
ATOM    356  CB  GLN A  24      -9.783 -34.578 -26.155  1.00  1.00           C  
ATOM    357  CG  GLN A  24      -9.922 -35.863 -26.939  1.00  1.00           C  
ATOM    358  CD  GLN A  24     -10.602 -36.956 -26.131  1.00  1.00           C  
ATOM    359  OE1 GLN A  24     -10.535 -36.941 -24.883  1.00  1.00           O  
ATOM    360  NE2 GLN A  24     -11.235 -37.910 -26.827  1.00  1.00           N  
ATOM    361  H   GLN A  24      -7.223 -34.547 -26.537  1.00  1.00           H  
ATOM    362  HA  GLN A  24      -9.537 -33.288 -27.841  1.00  1.00           H  
ATOM    363 1HB  GLN A  24      -9.261 -34.832 -25.252  1.00  1.00           H  
ATOM    364 2HB  GLN A  24     -10.782 -34.233 -25.886  1.00  1.00           H  
ATOM    365 1HG  GLN A  24     -10.537 -35.661 -27.819  1.00  1.00           H  
ATOM    366 2HG  GLN A  24      -8.936 -36.210 -27.241  1.00  1.00           H  
ATOM    367 1HE2 GLN A  24     -11.707 -38.718 -26.380  1.00  1.00           H  
ATOM    368 2HE2 GLN A  24     -11.251 -37.868 -27.820  1.00  1.00           H  
ATOM    369  N   ILE A  25      -8.805 -31.036 -26.664  1.00  1.21           N  
ATOM    370  CA  ILE A  25      -8.927 -29.807 -25.860  1.00  1.21           C  
ATOM    371  C   ILE A  25     -10.372 -29.360 -25.877  1.00  1.21           C  
ATOM    372  O   ILE A  25     -10.764 -28.510 -26.672  1.00  1.21           O  
ATOM    373  CB  ILE A  25      -8.099 -28.612 -26.390  1.00  1.21           C  
ATOM    374  CG1 ILE A  25      -6.647 -28.921 -26.543  1.00  1.21           C  
ATOM    375  CG2 ILE A  25      -8.283 -27.414 -25.489  1.00  1.21           C  
ATOM    376  CD1 ILE A  25      -5.968 -29.352 -25.254  1.00  1.21           C  
ATOM    377  H   ILE A  25      -8.464 -31.068 -27.627  1.00  1.21           H  
ATOM    378  HA  ILE A  25      -8.633 -30.017 -24.831  1.00  1.21           H  
ATOM    379  HB  ILE A  25      -8.467 -28.349 -27.377  1.00  1.21           H  
ATOM    380 1HG1 ILE A  25      -6.539 -29.679 -27.286  1.00  1.21           H  
ATOM    381 2HG1 ILE A  25      -6.158 -28.021 -26.907  1.00  1.21           H  
ATOM    382 1HG2 ILE A  25      -7.736 -26.574 -25.908  1.00  1.21           H  
ATOM    383 2HG2 ILE A  25      -9.339 -27.167 -25.428  1.00  1.21           H  
ATOM    384 3HG2 ILE A  25      -7.906 -27.641 -24.494  1.00  1.21           H  
ATOM    385 1HD1 ILE A  25      -4.916 -29.528 -25.436  1.00  1.21           H  
ATOM    386 2HD1 ILE A  25      -6.068 -28.564 -24.511  1.00  1.21           H  
ATOM    387 3HD1 ILE A  25      -6.433 -30.264 -24.878  1.00  1.21           H  
ATOM    388  N   GLY A  26     -11.163 -29.937 -24.986  1.00  1.54           N  
ATOM    389  CA  GLY A  26     -12.600 -29.707 -24.999  1.00  1.54           C  
ATOM    390  C   GLY A  26     -13.003 -28.286 -24.619  1.00  1.54           C  
ATOM    391  O   GLY A  26     -12.468 -27.702 -23.676  1.00  1.54           O  
ATOM    392  H   GLY A  26     -10.740 -30.628 -24.370  1.00  1.54           H  
ATOM    393 1HA  GLY A  26     -12.980 -29.941 -25.991  1.00  1.54           H  
ATOM    394 2HA  GLY A  26     -13.076 -30.410 -24.318  1.00  1.54           H  
ATOM    395  N   ALA A  27     -14.013 -27.778 -25.325  1.00  2.03           N  
ATOM    396  CA  ALA A  27     -14.623 -26.465 -25.116  1.00  2.03           C  
ATOM    397  C   ALA A  27     -15.776 -26.496 -24.116  1.00  2.03           C  
ATOM    398  O   ALA A  27     -16.350 -25.457 -23.785  1.00  2.03           O  
ATOM    399  CB  ALA A  27     -15.130 -25.932 -26.446  1.00  2.03           C  
ATOM    400  H   ALA A  27     -14.352 -28.330 -26.102  1.00  2.03           H  
ATOM    401  HA  ALA A  27     -13.860 -25.801 -24.718  1.00  2.03           H  
ATOM    402 1HB  ALA A  27     -15.555 -24.941 -26.307  1.00  2.03           H  
ATOM    403 2HB  ALA A  27     -14.305 -25.882 -27.155  1.00  2.03           H  
ATOM    404 3HB  ALA A  27     -15.894 -26.608 -26.832  1.00  2.03           H  
ATOM    405  N   GLY A  28     -16.125 -27.688 -23.651  1.00  2.71           N  
ATOM    406  CA  GLY A  28     -17.249 -27.871 -22.743  1.00  2.71           C  
ATOM    407  C   GLY A  28     -18.518 -28.286 -23.493  1.00  2.71           C  
ATOM    408  O   GLY A  28     -18.647 -28.077 -24.699  1.00  2.71           O  
ATOM    409  H   GLY A  28     -15.591 -28.489 -23.946  1.00  2.71           H  
ATOM    410 1HA  GLY A  28     -16.997 -28.632 -22.006  1.00  2.71           H  
ATOM    411 2HA  GLY A  28     -17.431 -26.947 -22.196  1.00  2.71           H  
ATOM    412  N   ASP A  29     -19.444 -28.887 -22.757  1.00  3.53           N  
ATOM    413  CA  ASP A  29     -20.718 -29.380 -23.283  1.00  3.53           C  
ATOM    414  C   ASP A  29     -21.916 -28.456 -23.029  1.00  3.53           C  
ATOM    415  O   ASP A  29     -23.072 -28.829 -23.256  1.00  3.53           O  
ATOM    416  CB  ASP A  29     -20.945 -30.789 -22.740  1.00  3.53           C  
ATOM    417  CG  ASP A  29     -20.933 -30.880 -21.242  1.00  3.53           C  
ATOM    418  OD1 ASP A  29     -20.769 -29.884 -20.584  1.00  3.53           O  
ATOM    419  OD2 ASP A  29     -20.969 -31.994 -20.755  1.00  3.53           O  
ATOM    420  H   ASP A  29     -19.260 -29.019 -21.774  1.00  3.53           H  
ATOM    421  HA  ASP A  29     -20.608 -29.483 -24.365  1.00  3.53           H  
ATOM    422 1HB  ASP A  29     -21.902 -31.164 -23.105  1.00  3.53           H  
ATOM    423 2HB  ASP A  29     -20.194 -31.443 -23.123  1.00  3.53           H  
ATOM    424  N   GLY A  30     -21.626 -27.221 -22.608  1.00  4.37           N  
ATOM    425  CA  GLY A  30     -22.647 -26.217 -22.288  1.00  4.37           C  
ATOM    426  C   GLY A  30     -23.596 -25.908 -23.443  1.00  4.37           C  
ATOM    427  O   GLY A  30     -24.746 -25.531 -23.224  1.00  4.37           O  
ATOM    428  H   GLY A  30     -20.654 -26.990 -22.471  1.00  4.37           H  
ATOM    429 1HA  GLY A  30     -23.224 -26.560 -21.429  1.00  4.37           H  
ATOM    430 2HA  GLY A  30     -22.152 -25.297 -21.979  1.00  4.37           H  
ATOM    431  N   PHE A  31     -23.104 -26.055 -24.668  1.00  4.97           N  
ATOM    432  CA  PHE A  31     -23.888 -25.786 -25.861  1.00  4.97           C  
ATOM    433  C   PHE A  31     -24.162 -27.054 -26.670  1.00  4.97           C  
ATOM    434  O   PHE A  31     -24.389 -26.987 -27.880  1.00  4.97           O  
ATOM    435  CB  PHE A  31     -23.161 -24.755 -26.707  1.00  4.97           C  
ATOM    436  CG  PHE A  31     -22.945 -23.488 -25.943  1.00  4.97           C  
ATOM    437  CD1 PHE A  31     -21.688 -23.173 -25.443  1.00  4.97           C  
ATOM    438  CD2 PHE A  31     -23.995 -22.622 -25.694  1.00  4.97           C  
ATOM    439  CE1 PHE A  31     -21.489 -22.016 -24.717  1.00  4.97           C  
ATOM    440  CE2 PHE A  31     -23.799 -21.466 -24.968  1.00  4.97           C  
ATOM    441  CZ  PHE A  31     -22.544 -21.162 -24.480  1.00  4.97           C  
ATOM    442  H   PHE A  31     -22.151 -26.371 -24.770  1.00  4.97           H  
ATOM    443  HA  PHE A  31     -24.848 -25.368 -25.558  1.00  4.97           H  
ATOM    444 1HB  PHE A  31     -22.194 -25.145 -27.021  1.00  4.97           H  
ATOM    445 2HB  PHE A  31     -23.743 -24.529 -27.599  1.00  4.97           H  
ATOM    446  HD1 PHE A  31     -20.854 -23.854 -25.627  1.00  4.97           H  
ATOM    447  HD2 PHE A  31     -24.987 -22.866 -26.075  1.00  4.97           H  
ATOM    448  HE1 PHE A  31     -20.498 -21.779 -24.330  1.00  4.97           H  
ATOM    449  HE2 PHE A  31     -24.635 -20.794 -24.778  1.00  4.97           H  
ATOM    450  HZ  PHE A  31     -22.390 -20.249 -23.906  1.00  4.97           H  
ATOM    451  N   SER A  32     -24.115 -28.211 -26.011  1.00  5.05           N  
ATOM    452  CA  SER A  32     -24.363 -29.482 -26.680  1.00  5.05           C  
ATOM    453  C   SER A  32     -25.839 -29.720 -27.012  1.00  5.05           C  
ATOM    454  O   SER A  32     -26.734 -29.022 -26.535  1.00  5.05           O  
ATOM    455  CB  SER A  32     -23.820 -30.619 -25.837  1.00  5.05           C  
ATOM    456  OG  SER A  32     -24.510 -30.724 -24.613  1.00  5.05           O  
ATOM    457  H   SER A  32     -23.900 -28.228 -25.012  1.00  5.05           H  
ATOM    458  HA  SER A  32     -23.812 -29.477 -27.622  1.00  5.05           H  
ATOM    459 1HB  SER A  32     -23.915 -31.554 -26.390  1.00  5.05           H  
ATOM    460 2HB  SER A  32     -22.757 -30.463 -25.648  1.00  5.05           H  
ATOM    461  HG  SER A  32     -24.170 -29.988 -24.047  1.00  5.05           H  
ATOM    462  N   ALA A  33     -26.073 -30.721 -27.853  1.00  4.56           N  
ATOM    463  CA  ALA A  33     -27.401 -31.129 -28.300  1.00  4.56           C  
ATOM    464  C   ALA A  33     -27.356 -32.588 -28.721  1.00  4.56           C  
ATOM    465  O   ALA A  33     -26.281 -33.136 -28.933  1.00  4.56           O  
ATOM    466  CB  ALA A  33     -27.888 -30.260 -29.449  1.00  4.56           C  
ATOM    467  H   ALA A  33     -25.276 -31.235 -28.194  1.00  4.56           H  
ATOM    468  HA  ALA A  33     -28.092 -31.036 -27.461  1.00  4.56           H  
ATOM    469 1HB  ALA A  33     -28.881 -30.579 -29.755  1.00  4.56           H  
ATOM    470 2HB  ALA A  33     -27.926 -29.217 -29.122  1.00  4.56           H  
ATOM    471 3HB  ALA A  33     -27.205 -30.351 -30.289  1.00  4.56           H  
ATOM    472  N   ILE A  34     -28.513 -33.202 -28.906  1.00  3.72           N  
ATOM    473  CA  ILE A  34     -28.584 -34.615 -29.280  1.00  3.72           C  
ATOM    474  C   ILE A  34     -27.826 -34.948 -30.567  1.00  3.72           C  
ATOM    475  O   ILE A  34     -27.167 -35.981 -30.655  1.00  3.72           O  
ATOM    476  CB  ILE A  34     -30.047 -35.049 -29.435  1.00  3.72           C  
ATOM    477  CG1 ILE A  34     -30.736 -35.042 -28.070  1.00  3.72           C  
ATOM    478  CG2 ILE A  34     -30.119 -36.429 -30.068  1.00  3.72           C  
ATOM    479  CD1 ILE A  34     -32.238 -35.181 -28.152  1.00  3.72           C  
ATOM    480  H   ILE A  34     -29.372 -32.697 -28.742  1.00  3.72           H  
ATOM    481  HA  ILE A  34     -28.139 -35.198 -28.472  1.00  3.72           H  
ATOM    482  HB  ILE A  34     -30.571 -34.337 -30.072  1.00  3.72           H  
ATOM    483 1HG1 ILE A  34     -30.345 -35.867 -27.475  1.00  3.72           H  
ATOM    484 2HG1 ILE A  34     -30.504 -34.107 -27.562  1.00  3.72           H  
ATOM    485 1HG2 ILE A  34     -31.161 -36.724 -30.180  1.00  3.72           H  
ATOM    486 2HG2 ILE A  34     -29.642 -36.410 -31.046  1.00  3.72           H  
ATOM    487 3HG2 ILE A  34     -29.606 -37.147 -29.429  1.00  3.72           H  
ATOM    488 1HD1 ILE A  34     -32.660 -35.169 -27.147  1.00  3.72           H  
ATOM    489 2HD1 ILE A  34     -32.649 -34.351 -28.728  1.00  3.72           H  
ATOM    490 3HD1 ILE A  34     -32.490 -36.121 -28.640  1.00  3.72           H  
ATOM    491  N   GLY A  35     -27.937 -34.090 -31.575  1.00  2.83           N  
ATOM    492  CA  GLY A  35     -27.259 -34.322 -32.848  1.00  2.83           C  
ATOM    493  C   GLY A  35     -25.846 -33.718 -32.914  1.00  2.83           C  
ATOM    494  O   GLY A  35     -25.260 -33.637 -33.996  1.00  2.83           O  
ATOM    495  H   GLY A  35     -28.490 -33.257 -31.451  1.00  2.83           H  
ATOM    496 1HA  GLY A  35     -27.198 -35.395 -33.027  1.00  2.83           H  
ATOM    497 2HA  GLY A  35     -27.864 -33.907 -33.652  1.00  2.83           H  
ATOM    498  N   ALA A  36     -25.328 -33.233 -31.784  1.00  2.09           N  
ATOM    499  CA  ALA A  36     -24.033 -32.559 -31.734  1.00  2.09           C  
ATOM    500  C   ALA A  36     -22.951 -33.383 -31.049  1.00  2.09           C  
ATOM    501  O   ALA A  36     -23.217 -34.368 -30.366  1.00  2.09           O  
ATOM    502  CB  ALA A  36     -24.155 -31.236 -31.003  1.00  2.09           C  
ATOM    503  H   ALA A  36     -25.830 -33.339 -30.904  1.00  2.09           H  
ATOM    504  HA  ALA A  36     -23.714 -32.371 -32.758  1.00  2.09           H  
ATOM    505 1HB  ALA A  36     -23.191 -30.728 -30.999  1.00  2.09           H  
ATOM    506 2HB  ALA A  36     -24.895 -30.611 -31.496  1.00  2.09           H  
ATOM    507 3HB  ALA A  36     -24.459 -31.428 -29.987  1.00  2.09           H  
ATOM    508  N   VAL A  37     -21.715 -32.945 -31.234  1.00  1.56           N  
ATOM    509  CA  VAL A  37     -20.559 -33.492 -30.535  1.00  1.56           C  
ATOM    510  C   VAL A  37     -20.679 -33.083 -29.064  1.00  1.56           C  
ATOM    511  O   VAL A  37     -21.078 -31.951 -28.780  1.00  1.56           O  
ATOM    512  CB  VAL A  37     -19.257 -32.975 -31.170  1.00  1.56           C  
ATOM    513  CG1 VAL A  37     -18.054 -33.417 -30.380  1.00  1.56           C  
ATOM    514  CG2 VAL A  37     -19.168 -33.500 -32.572  1.00  1.56           C  
ATOM    515  H   VAL A  37     -21.569 -32.166 -31.859  1.00  1.56           H  
ATOM    516  HA  VAL A  37     -20.579 -34.576 -30.610  1.00  1.56           H  
ATOM    517  HB  VAL A  37     -19.268 -31.888 -31.176  1.00  1.56           H  
ATOM    518 1HG1 VAL A  37     -17.167 -33.037 -30.844  1.00  1.56           H  
ATOM    519 2HG1 VAL A  37     -18.119 -33.037 -29.381  1.00  1.56           H  
ATOM    520 3HG1 VAL A  37     -18.013 -34.497 -30.361  1.00  1.56           H  
ATOM    521 1HG2 VAL A  37     -18.255 -33.128 -33.034  1.00  1.56           H  
ATOM    522 2HG2 VAL A  37     -19.151 -34.590 -32.547  1.00  1.56           H  
ATOM    523 3HG2 VAL A  37     -20.029 -33.165 -33.147  1.00  1.56           H  
ATOM    524  N   ASP A  38     -20.389 -33.988 -28.126  1.00  1.21           N  
ATOM    525  CA  ASP A  38     -20.557 -33.668 -26.712  1.00  1.21           C  
ATOM    526  C   ASP A  38     -19.409 -32.816 -26.206  1.00  1.21           C  
ATOM    527  O   ASP A  38     -19.616 -31.898 -25.418  1.00  1.21           O  
ATOM    528  CB  ASP A  38     -20.562 -34.954 -25.865  1.00  1.21           C  
ATOM    529  CG  ASP A  38     -21.770 -35.882 -26.060  1.00  1.21           C  
ATOM    530  OD1 ASP A  38     -22.828 -35.562 -25.574  1.00  1.21           O  
ATOM    531  OD2 ASP A  38     -21.616 -36.928 -26.686  1.00  1.21           O  
ATOM    532  H   ASP A  38     -20.018 -34.896 -28.380  1.00  1.21           H  
ATOM    533  HA  ASP A  38     -21.491 -33.123 -26.579  1.00  1.21           H  
ATOM    534 1HB  ASP A  38     -19.658 -35.521 -26.080  1.00  1.21           H  
ATOM    535 2HB  ASP A  38     -20.514 -34.676 -24.813  1.00  1.21           H  
ATOM    536  N   LYS A  39     -18.203 -33.072 -26.698  1.00  1.00           N  
ATOM    537  CA  LYS A  39     -17.062 -32.276 -26.243  1.00  1.00           C  
ATOM    538  C   LYS A  39     -16.224 -31.722 -27.431  1.00  1.00           C  
ATOM    539  O   LYS A  39     -15.206 -32.321 -27.781  1.00  1.00           O  
ATOM    540  CB  LYS A  39     -16.153 -33.129 -25.345  1.00  1.00           C  
ATOM    541  CG  LYS A  39     -16.847 -33.906 -24.131  1.00  1.00           C  
ATOM    542  CD  LYS A  39     -17.389 -33.055 -22.971  1.00  1.00           C  
ATOM    543  CE  LYS A  39     -17.867 -34.020 -21.830  1.00  1.00           C  
ATOM    544  NZ  LYS A  39     -18.497 -33.332 -20.633  1.00  1.00           N  
ATOM    545  H   LYS A  39     -18.096 -33.857 -27.343  1.00  1.00           H  
ATOM    546  HA  LYS A  39     -17.427 -31.430 -25.659  1.00  1.00           H  
ATOM    547 1HB  LYS A  39     -15.633 -33.854 -25.960  1.00  1.00           H  
ATOM    548 2HB  LYS A  39     -15.390 -32.485 -24.908  1.00  1.00           H  
ATOM    549 1HG  LYS A  39     -17.680 -34.480 -24.531  1.00  1.00           H  
ATOM    550 2HG  LYS A  39     -16.162 -34.611 -23.704  1.00  1.00           H  
ATOM    551 1HD  LYS A  39     -16.608 -32.397 -22.590  1.00  1.00           H  
ATOM    552 2HD  LYS A  39     -18.214 -32.449 -23.307  1.00  1.00           H  
ATOM    553 1HE  LYS A  39     -18.585 -34.726 -22.244  1.00  1.00           H  
ATOM    554 2HE  LYS A  39     -16.992 -34.571 -21.487  1.00  1.00           H  
ATOM    555 1HZ  LYS A  39     -18.750 -34.024 -19.950  1.00  1.00           H  
ATOM    556 2HZ  LYS A  39     -17.847 -32.687 -20.224  1.00  1.00           H  
ATOM    557 3HZ  LYS A  39     -19.359 -32.820 -20.880  1.00  1.00           H  
ATOM    558  N   PRO A  40     -16.662 -30.638 -28.120  1.00  0.89           N  
ATOM    559  CA  PRO A  40     -15.993 -29.973 -29.247  1.00  0.89           C  
ATOM    560  C   PRO A  40     -14.622 -29.430 -28.848  1.00  0.89           C  
ATOM    561  O   PRO A  40     -14.439 -29.065 -27.691  1.00  0.89           O  
ATOM    562  CB  PRO A  40     -16.936 -28.806 -29.576  1.00  0.89           C  
ATOM    563  CG  PRO A  40     -18.276 -29.221 -29.026  1.00  0.89           C  
ATOM    564  CD  PRO A  40     -17.965 -30.012 -27.782  1.00  0.89           C  
ATOM    565  HA  PRO A  40     -15.917 -30.663 -30.100  1.00  0.89           H  
ATOM    566 1HB  PRO A  40     -16.549 -27.880 -29.125  1.00  0.89           H  
ATOM    567 2HB  PRO A  40     -16.952 -28.646 -30.666  1.00  0.89           H  
ATOM    568 1HG  PRO A  40     -18.893 -28.334 -28.814  1.00  0.89           H  
ATOM    569 2HG  PRO A  40     -18.829 -29.820 -29.766  1.00  0.89           H  
ATOM    570 1HD  PRO A  40     -17.879 -29.357 -26.897  1.00  0.89           H  
ATOM    571 2HD  PRO A  40     -18.759 -30.728 -27.686  1.00  0.89           H  
ATOM    572  N   VAL A  41     -13.688 -29.337 -29.792  1.00  0.84           N  
ATOM    573  CA  VAL A  41     -12.355 -28.750 -29.551  1.00  0.84           C  
ATOM    574  C   VAL A  41     -12.324 -27.223 -29.584  1.00  0.84           C  
ATOM    575  O   VAL A  41     -12.944 -26.593 -30.443  1.00  0.84           O  
ATOM    576  CB  VAL A  41     -11.302 -29.305 -30.545  1.00  0.84           C  
ATOM    577  CG1 VAL A  41      -9.998 -28.560 -30.455  1.00  0.84           C  
ATOM    578  CG2 VAL A  41     -11.015 -30.723 -30.188  1.00  0.84           C  
ATOM    579  H   VAL A  41     -13.911 -29.674 -30.731  1.00  0.84           H  
ATOM    580  HA  VAL A  41     -12.046 -29.070 -28.563  1.00  0.84           H  
ATOM    581  HB  VAL A  41     -11.689 -29.235 -31.563  1.00  0.84           H  
ATOM    582 1HG1 VAL A  41      -9.298 -28.993 -31.148  1.00  0.84           H  
ATOM    583 2HG1 VAL A  41     -10.156 -27.526 -30.719  1.00  0.84           H  
ATOM    584 3HG1 VAL A  41      -9.600 -28.627 -29.446  1.00  0.84           H  
ATOM    585 1HG2 VAL A  41     -10.288 -31.142 -30.880  1.00  0.84           H  
ATOM    586 2HG2 VAL A  41     -10.626 -30.780 -29.170  1.00  0.84           H  
ATOM    587 3HG2 VAL A  41     -11.924 -31.264 -30.247  1.00  0.84           H  
ATOM    588  N   VAL A  42     -11.603 -26.626 -28.634  1.00  0.85           N  
ATOM    589  CA  VAL A  42     -11.453 -25.175 -28.601  1.00  0.85           C  
ATOM    590  C   VAL A  42     -10.668 -24.708 -29.826  1.00  0.85           C  
ATOM    591  O   VAL A  42      -9.578 -25.220 -30.111  1.00  0.85           O  
ATOM    592  CB  VAL A  42     -10.670 -24.724 -27.346  1.00  0.85           C  
ATOM    593  CG1 VAL A  42     -10.433 -23.234 -27.386  1.00  0.85           C  
ATOM    594  CG2 VAL A  42     -11.422 -25.093 -26.113  1.00  0.85           C  
ATOM    595  H   VAL A  42     -11.153 -27.210 -27.929  1.00  0.85           H  
ATOM    596  HA  VAL A  42     -12.440 -24.715 -28.605  1.00  0.85           H  
ATOM    597  HB  VAL A  42      -9.693 -25.217 -27.347  1.00  0.85           H  
ATOM    598 1HG1 VAL A  42      -9.860 -22.930 -26.512  1.00  0.85           H  
ATOM    599 2HG1 VAL A  42      -9.895 -22.981 -28.269  1.00  0.85           H  
ATOM    600 3HG1 VAL A  42     -11.390 -22.716 -27.393  1.00  0.85           H  
ATOM    601 1HG2 VAL A  42     -10.860 -24.791 -25.231  1.00  0.85           H  
ATOM    602 2HG2 VAL A  42     -12.382 -24.589 -26.123  1.00  0.85           H  
ATOM    603 3HG2 VAL A  42     -11.572 -26.168 -26.093  1.00  0.85           H  
ATOM    604  N   ARG A  43     -11.225 -23.735 -30.538  1.00  0.88           N  
ATOM    605  CA  ARG A  43     -10.605 -23.198 -31.741  1.00  0.88           C  
ATOM    606  C   ARG A  43     -10.569 -21.682 -31.653  1.00  0.88           C  
ATOM    607  O   ARG A  43     -11.373 -21.087 -30.939  1.00  0.88           O  
ATOM    608  CB  ARG A  43     -11.374 -23.616 -33.001  1.00  0.88           C  
ATOM    609  CG  ARG A  43     -11.435 -25.126 -33.280  1.00  0.88           C  
ATOM    610  CD  ARG A  43     -12.059 -25.432 -34.586  1.00  0.88           C  
ATOM    611  NE  ARG A  43     -13.476 -25.096 -34.631  1.00  0.88           N  
ATOM    612  CZ  ARG A  43     -14.202 -24.991 -35.764  1.00  0.88           C  
ATOM    613  NH1 ARG A  43     -13.624 -25.173 -36.932  1.00  0.88           N  
ATOM    614  NH2 ARG A  43     -15.495 -24.706 -35.700  1.00  0.88           N  
ATOM    615  H   ARG A  43     -12.119 -23.371 -30.244  1.00  0.88           H  
ATOM    616  HA  ARG A  43      -9.585 -23.564 -31.807  1.00  0.88           H  
ATOM    617 1HB  ARG A  43     -12.396 -23.251 -32.937  1.00  0.88           H  
ATOM    618 2HB  ARG A  43     -10.916 -23.143 -33.871  1.00  0.88           H  
ATOM    619 1HG  ARG A  43     -10.450 -25.538 -33.298  1.00  0.88           H  
ATOM    620 2HG  ARG A  43     -12.015 -25.617 -32.511  1.00  0.88           H  
ATOM    621 1HD  ARG A  43     -11.559 -24.877 -35.352  1.00  0.88           H  
ATOM    622 2HD  ARG A  43     -11.955 -26.499 -34.787  1.00  0.88           H  
ATOM    623  HE  ARG A  43     -13.953 -24.955 -33.751  1.00  0.88           H  
ATOM    624 1HH1 ARG A  43     -12.630 -25.384 -36.979  1.00  0.88           H  
ATOM    625 2HH1 ARG A  43     -14.164 -25.102 -37.781  1.00  0.88           H  
ATOM    626 1HH2 ARG A  43     -15.938 -24.569 -34.800  1.00  0.88           H  
ATOM    627 2HH2 ARG A  43     -16.039 -24.631 -36.546  1.00  0.88           H  
ATOM    628  N   ASP A  44      -9.637 -21.068 -32.375  1.00  0.92           N  
ATOM    629  CA  ASP A  44      -9.534 -19.612 -32.454  1.00  0.92           C  
ATOM    630  C   ASP A  44     -10.453 -19.062 -33.548  1.00  0.92           C  
ATOM    631  O   ASP A  44     -10.110 -19.189 -34.725  1.00  0.92           O  
ATOM    632  CB  ASP A  44      -8.090 -19.181 -32.723  1.00  0.92           C  
ATOM    633  CG  ASP A  44      -7.895 -17.606 -32.820  1.00  0.92           C  
ATOM    634  OD1 ASP A  44      -8.807 -16.899 -33.238  1.00  0.92           O  
ATOM    635  OD2 ASP A  44      -6.816 -17.144 -32.474  1.00  0.92           O  
ATOM    636  H   ASP A  44      -8.998 -21.649 -32.914  1.00  0.92           H  
ATOM    637  HA  ASP A  44      -9.777 -19.211 -31.481  1.00  0.92           H  
ATOM    638 1HB  ASP A  44      -7.454 -19.558 -31.917  1.00  0.92           H  
ATOM    639 2HB  ASP A  44      -7.737 -19.646 -33.643  1.00  0.92           H  
ATOM    640  N   PRO A  45     -11.551 -18.342 -33.218  1.00  0.95           N  
ATOM    641  CA  PRO A  45     -12.596 -17.873 -34.121  1.00  0.95           C  
ATOM    642  C   PRO A  45     -12.110 -17.069 -35.325  1.00  0.95           C  
ATOM    643  O   PRO A  45     -12.818 -16.990 -36.334  1.00  0.95           O  
ATOM    644  CB  PRO A  45     -13.425 -16.943 -33.219  1.00  0.95           C  
ATOM    645  CG  PRO A  45     -13.219 -17.459 -31.836  1.00  0.95           C  
ATOM    646  CD  PRO A  45     -11.787 -17.925 -31.806  1.00  0.95           C  
ATOM    647  HA  PRO A  45     -13.200 -18.729 -34.441  1.00  0.95           H  
ATOM    648 1HB  PRO A  45     -13.076 -15.905 -33.341  1.00  0.95           H  
ATOM    649 2HB  PRO A  45     -14.480 -16.964 -33.530  1.00  0.95           H  
ATOM    650 1HG  PRO A  45     -13.417 -16.665 -31.102  1.00  0.95           H  
ATOM    651 2HG  PRO A  45     -13.928 -18.274 -31.621  1.00  0.95           H  
ATOM    652 1HD  PRO A  45     -11.094 -17.114 -31.522  1.00  0.95           H  
ATOM    653 2HD  PRO A  45     -11.773 -18.754 -31.110  1.00  0.95           H  
ATOM    654  N   LEU A  46     -10.920 -16.471 -35.241  1.00  0.97           N  
ATOM    655  CA  LEU A  46     -10.440 -15.655 -36.349  1.00  0.97           C  
ATOM    656  C   LEU A  46      -9.670 -16.440 -37.413  1.00  0.97           C  
ATOM    657  O   LEU A  46      -9.307 -15.888 -38.454  1.00  0.97           O  
ATOM    658  CB  LEU A  46      -9.557 -14.541 -35.798  1.00  0.97           C  
ATOM    659  CG  LEU A  46     -10.272 -13.576 -34.849  1.00  0.97           C  
ATOM    660  CD1 LEU A  46      -9.272 -12.570 -34.308  1.00  0.97           C  
ATOM    661  CD2 LEU A  46     -11.412 -12.894 -35.589  1.00  0.97           C  
ATOM    662  H   LEU A  46     -10.313 -16.587 -34.415  1.00  0.97           H  
ATOM    663  HA  LEU A  46     -11.304 -15.200 -36.830  1.00  0.97           H  
ATOM    664 1HB  LEU A  46      -8.732 -15.001 -35.244  1.00  0.97           H  
ATOM    665 2HB  LEU A  46      -9.147 -13.969 -36.626  1.00  0.97           H  
ATOM    666  HG  LEU A  46     -10.674 -14.137 -34.001  1.00  0.97           H  
ATOM    667 1HD1 LEU A  46      -9.775 -11.892 -33.620  1.00  0.97           H  
ATOM    668 2HD1 LEU A  46      -8.478 -13.102 -33.781  1.00  0.97           H  
ATOM    669 3HD1 LEU A  46      -8.846 -12.002 -35.133  1.00  0.97           H  
ATOM    670 1HD2 LEU A  46     -11.930 -12.213 -34.913  1.00  0.97           H  
ATOM    671 2HD2 LEU A  46     -11.015 -12.332 -36.435  1.00  0.97           H  
ATOM    672 3HD2 LEU A  46     -12.113 -13.648 -35.951  1.00  0.97           H  
ATOM    673  N   SER A  47      -9.398 -17.718 -37.144  1.00  0.96           N  
ATOM    674  CA  SER A  47      -8.663 -18.564 -38.080  1.00  0.96           C  
ATOM    675  C   SER A  47      -9.392 -19.877 -38.229  1.00  0.96           C  
ATOM    676  O   SER A  47      -9.195 -20.632 -39.180  1.00  0.96           O  
ATOM    677  CB  SER A  47      -7.283 -18.839 -37.537  1.00  0.96           C  
ATOM    678  OG  SER A  47      -7.377 -19.596 -36.341  1.00  0.96           O  
ATOM    679  H   SER A  47      -9.725 -18.134 -36.272  1.00  0.96           H  
ATOM    680  HA  SER A  47      -8.606 -18.073 -39.051  1.00  0.96           H  
ATOM    681 1HB  SER A  47      -6.693 -19.373 -38.276  1.00  0.96           H  
ATOM    682 2HB  SER A  47      -6.780 -17.897 -37.332  1.00  0.96           H  
ATOM    683  HG  SER A  47      -7.886 -19.049 -35.717  1.00  0.96           H  
ATOM    684  N   ARG A  48     -10.221 -20.137 -37.228  1.00  0.93           N  
ATOM    685  CA  ARG A  48     -10.956 -21.377 -37.012  1.00  0.93           C  
ATOM    686  C   ARG A  48     -10.026 -22.582 -36.848  1.00  0.93           C  
ATOM    687  O   ARG A  48     -10.422 -23.724 -37.096  1.00  0.93           O  
ATOM    688  CB  ARG A  48     -11.946 -21.616 -38.141  1.00  0.93           C  
ATOM    689  CG  ARG A  48     -12.914 -20.449 -38.343  1.00  0.93           C  
ATOM    690  CD  ARG A  48     -13.767 -20.245 -37.150  1.00  0.93           C  
ATOM    691  NE  ARG A  48     -14.568 -19.031 -37.248  1.00  0.93           N  
ATOM    692  CZ  ARG A  48     -15.799 -18.942 -37.788  1.00  0.93           C  
ATOM    693  NH1 ARG A  48     -16.391 -20.012 -38.281  1.00  0.93           N  
ATOM    694  NH2 ARG A  48     -16.417 -17.775 -37.822  1.00  0.93           N  
ATOM    695  H   ARG A  48     -10.310 -19.425 -36.510  1.00  0.93           H  
ATOM    696  HA  ARG A  48     -11.526 -21.267 -36.088  1.00  0.93           H  
ATOM    697 1HB  ARG A  48     -11.424 -21.800 -39.077  1.00  0.93           H  
ATOM    698 2HB  ARG A  48     -12.539 -22.500 -37.919  1.00  0.93           H  
ATOM    699 1HG  ARG A  48     -12.356 -19.527 -38.518  1.00  0.93           H  
ATOM    700 2HG  ARG A  48     -13.559 -20.651 -39.198  1.00  0.93           H  
ATOM    701 1HD  ARG A  48     -14.442 -21.092 -37.032  1.00  0.93           H  
ATOM    702 2HD  ARG A  48     -13.130 -20.166 -36.274  1.00  0.93           H  
ATOM    703  HE  ARG A  48     -14.133 -18.170 -36.883  1.00  0.93           H  
ATOM    704 1HH1 ARG A  48     -15.920 -20.903 -38.257  1.00  0.93           H  
ATOM    705 2HH1 ARG A  48     -17.314 -19.938 -38.685  1.00  0.93           H  
ATOM    706 1HH2 ARG A  48     -15.966 -16.950 -37.446  1.00  0.93           H  
ATOM    707 2HH2 ARG A  48     -17.336 -17.704 -38.225  1.00  0.93           H  
ATOM    708  N   LEU A  49      -8.810 -22.337 -36.365  1.00  0.89           N  
ATOM    709  CA  LEU A  49      -7.879 -23.418 -36.115  1.00  0.89           C  
ATOM    710  C   LEU A  49      -7.913 -23.845 -34.644  1.00  0.89           C  
ATOM    711  O   LEU A  49      -8.181 -23.021 -33.771  1.00  0.89           O  
ATOM    712  CB  LEU A  49      -6.467 -22.974 -36.474  1.00  0.89           C  
ATOM    713  CG  LEU A  49      -6.297 -22.534 -37.897  1.00  0.89           C  
ATOM    714  CD1 LEU A  49      -4.866 -22.098 -38.120  1.00  0.89           C  
ATOM    715  CD2 LEU A  49      -6.668 -23.629 -38.785  1.00  0.89           C  
ATOM    716  H   LEU A  49      -8.500 -21.375 -36.227  1.00  0.89           H  
ATOM    717  HA  LEU A  49      -8.150 -24.229 -36.774  1.00  0.89           H  
ATOM    718 1HB  LEU A  49      -6.189 -22.139 -35.832  1.00  0.89           H  
ATOM    719 2HB  LEU A  49      -5.781 -23.790 -36.294  1.00  0.89           H  
ATOM    720  HG  LEU A  49      -6.949 -21.697 -38.091  1.00  0.89           H  
ATOM    721 1HD1 LEU A  49      -4.742 -21.769 -39.150  1.00  0.89           H  
ATOM    722 2HD1 LEU A  49      -4.630 -21.276 -37.444  1.00  0.89           H  
ATOM    723 3HD1 LEU A  49      -4.192 -22.934 -37.920  1.00  0.89           H  
ATOM    724 1HD2 LEU A  49      -6.566 -23.301 -39.810  1.00  0.89           H  
ATOM    725 2HD2 LEU A  49      -6.009 -24.446 -38.586  1.00  0.89           H  
ATOM    726 3HD2 LEU A  49      -7.703 -23.921 -38.599  1.00  0.89           H  
ATOM    727  N   PRO A  50      -7.658 -25.122 -34.323  1.00  0.85           N  
ATOM    728  CA  PRO A  50      -7.514 -25.634 -32.972  1.00  0.85           C  
ATOM    729  C   PRO A  50      -6.428 -24.909 -32.221  1.00  0.85           C  
ATOM    730  O   PRO A  50      -5.417 -24.493 -32.811  1.00  0.85           O  
ATOM    731  CB  PRO A  50      -7.141 -27.093 -33.193  1.00  0.85           C  
ATOM    732  CG  PRO A  50      -7.721 -27.437 -34.537  1.00  0.85           C  
ATOM    733  CD  PRO A  50      -7.605 -26.168 -35.364  1.00  0.85           C  
ATOM    734  HA  PRO A  50      -8.460 -25.555 -32.426  1.00  0.85           H  
ATOM    735 1HB  PRO A  50      -6.049 -27.210 -33.151  1.00  0.85           H  
ATOM    736 2HB  PRO A  50      -7.556 -27.693 -32.380  1.00  0.85           H  
ATOM    737 1HG  PRO A  50      -7.188 -28.299 -34.977  1.00  0.85           H  
ATOM    738 2HG  PRO A  50      -8.762 -27.742 -34.406  1.00  0.85           H  
ATOM    739 1HD  PRO A  50      -6.672 -26.111 -35.928  1.00  0.85           H  
ATOM    740 2HD  PRO A  50      -8.495 -26.144 -36.010  1.00  0.85           H  
ATOM    741  N   MET A  51      -6.635 -24.784 -30.920  1.00  0.82           N  
ATOM    742  CA  MET A  51      -5.674 -24.134 -30.042  1.00  0.82           C  
ATOM    743  C   MET A  51      -5.582 -24.820 -28.685  1.00  0.82           C  
ATOM    744  O   MET A  51      -6.488 -25.550 -28.282  1.00  0.82           O  
ATOM    745  CB  MET A  51      -6.075 -22.687 -29.855  1.00  0.82           C  
ATOM    746  CG  MET A  51      -7.369 -22.522 -29.180  1.00  0.82           C  
ATOM    747  SD  MET A  51      -7.789 -20.826 -28.940  1.00  0.82           S  
ATOM    748  CE  MET A  51      -6.533 -20.471 -27.742  1.00  0.82           C  
ATOM    749  H   MET A  51      -7.526 -25.112 -30.538  1.00  0.82           H  
ATOM    750  HA  MET A  51      -4.691 -24.170 -30.501  1.00  0.82           H  
ATOM    751 1HB  MET A  51      -5.326 -22.173 -29.263  1.00  0.82           H  
ATOM    752 2HB  MET A  51      -6.128 -22.191 -30.828  1.00  0.82           H  
ATOM    753 1HG  MET A  51      -8.136 -22.987 -29.789  1.00  0.82           H  
ATOM    754 2HG  MET A  51      -7.344 -23.021 -28.211  1.00  0.82           H  
ATOM    755 1HE  MET A  51      -6.605 -19.426 -27.436  1.00  0.82           H  
ATOM    756 2HE  MET A  51      -6.658 -21.110 -26.874  1.00  0.82           H  
ATOM    757 3HE  MET A  51      -5.556 -20.658 -28.188  1.00  0.82           H  
ATOM    758  N   ILE A  52      -4.473 -24.586 -27.992  1.00  0.82           N  
ATOM    759  CA  ILE A  52      -4.306 -25.086 -26.633  1.00  0.82           C  
ATOM    760  C   ILE A  52      -4.092 -23.846 -25.750  1.00  0.82           C  
ATOM    761  O   ILE A  52      -2.990 -23.279 -25.765  1.00  0.82           O  
ATOM    762  CB  ILE A  52      -3.079 -26.008 -26.471  1.00  0.82           C  
ATOM    763  CG1 ILE A  52      -3.114 -27.182 -27.426  1.00  0.82           C  
ATOM    764  CG2 ILE A  52      -3.044 -26.499 -25.031  1.00  0.82           C  
ATOM    765  CD1 ILE A  52      -1.798 -27.945 -27.458  1.00  0.82           C  
ATOM    766  H   ILE A  52      -3.765 -23.974 -28.400  1.00  0.82           H  
ATOM    767  HA  ILE A  52      -5.179 -25.651 -26.336  1.00  0.82           H  
ATOM    768  HB  ILE A  52      -2.204 -25.487 -26.654  1.00  0.82           H  
ATOM    769 1HG1 ILE A  52      -3.899 -27.854 -27.139  1.00  0.82           H  
ATOM    770 2HG1 ILE A  52      -3.321 -26.816 -28.421  1.00  0.82           H  
ATOM    771 1HG2 ILE A  52      -2.176 -27.131 -24.882  1.00  0.82           H  
ATOM    772 2HG2 ILE A  52      -2.990 -25.639 -24.363  1.00  0.82           H  
ATOM    773 3HG2 ILE A  52      -3.948 -27.064 -24.816  1.00  0.82           H  
ATOM    774 1HD1 ILE A  52      -1.856 -28.759 -28.167  1.00  0.82           H  
ATOM    775 2HD1 ILE A  52      -1.000 -27.265 -27.767  1.00  0.82           H  
ATOM    776 3HD1 ILE A  52      -1.577 -28.338 -26.470  1.00  0.82           H  
ATOM    777  N   PRO A  53      -5.097 -23.403 -24.978  1.00  0.83           N  
ATOM    778  CA  PRO A  53      -5.052 -22.210 -24.150  1.00  0.83           C  
ATOM    779  C   PRO A  53      -3.886 -22.259 -23.169  1.00  0.83           C  
ATOM    780  O   PRO A  53      -3.603 -23.307 -22.570  1.00  0.83           O  
ATOM    781  CB  PRO A  53      -6.403 -22.264 -23.428  1.00  0.83           C  
ATOM    782  CG  PRO A  53      -7.308 -23.037 -24.370  1.00  0.83           C  
ATOM    783  CD  PRO A  53      -6.414 -24.078 -24.991  1.00  0.83           C  
ATOM    784  HA  PRO A  53      -4.984 -21.322 -24.792  1.00  0.83           H  
ATOM    785 1HB  PRO A  53      -6.288 -22.745 -22.447  1.00  0.83           H  
ATOM    786 2HB  PRO A  53      -6.756 -21.235 -23.242  1.00  0.83           H  
ATOM    787 1HG  PRO A  53      -8.150 -23.481 -23.815  1.00  0.83           H  
ATOM    788 2HG  PRO A  53      -7.746 -22.359 -25.116  1.00  0.83           H  
ATOM    789 1HD  PRO A  53      -6.391 -24.998 -24.387  1.00  0.83           H  
ATOM    790 2HD  PRO A  53      -6.781 -24.245 -26.016  1.00  0.83           H  
ATOM    791  N   GLY A  54      -3.274 -21.096 -22.944  1.00  0.85           N  
ATOM    792  CA  GLY A  54      -2.130 -20.957 -22.047  1.00  0.85           C  
ATOM    793  C   GLY A  54      -2.472 -21.437 -20.647  1.00  0.85           C  
ATOM    794  O   GLY A  54      -1.630 -22.012 -19.959  1.00  0.85           O  
ATOM    795  H   GLY A  54      -3.603 -20.261 -23.438  1.00  0.85           H  
ATOM    796 1HA  GLY A  54      -1.286 -21.522 -22.442  1.00  0.85           H  
ATOM    797 2HA  GLY A  54      -1.825 -19.909 -22.016  1.00  0.85           H  
ATOM    798  N   THR A  55      -3.732 -21.248 -20.254  1.00  0.86           N  
ATOM    799  CA  THR A  55      -4.229 -21.659 -18.951  1.00  0.86           C  
ATOM    800  C   THR A  55      -4.139 -23.168 -18.760  1.00  0.86           C  
ATOM    801  O   THR A  55      -3.856 -23.635 -17.652  1.00  0.86           O  
ATOM    802  CB  THR A  55      -5.683 -21.215 -18.732  1.00  0.86           C  
ATOM    803  OG1 THR A  55      -5.764 -19.781 -18.776  1.00  0.86           O  
ATOM    804  CG2 THR A  55      -6.172 -21.711 -17.386  1.00  0.86           C  
ATOM    805  H   THR A  55      -4.358 -20.779 -20.893  1.00  0.86           H  
ATOM    806  HA  THR A  55      -3.613 -21.187 -18.186  1.00  0.86           H  
ATOM    807  HB  THR A  55      -6.312 -21.631 -19.518  1.00  0.86           H  
ATOM    808  HG1 THR A  55      -6.663 -19.504 -18.568  1.00  0.86           H  
ATOM    809 1HG2 THR A  55      -7.204 -21.398 -17.234  1.00  0.86           H  
ATOM    810 2HG2 THR A  55      -6.115 -22.800 -17.359  1.00  0.86           H  
ATOM    811 3HG2 THR A  55      -5.546 -21.295 -16.596  1.00  0.86           H  
ATOM    812  N   SER A  56      -4.451 -23.944 -19.806  1.00  0.87           N  
ATOM    813  CA  SER A  56      -4.420 -25.391 -19.668  1.00  0.87           C  
ATOM    814  C   SER A  56      -2.987 -25.825 -19.462  1.00  0.87           C  
ATOM    815  O   SER A  56      -2.685 -26.651 -18.595  1.00  0.87           O  
ATOM    816  CB  SER A  56      -5.006 -26.070 -20.895  1.00  0.87           C  
ATOM    817  OG  SER A  56      -6.380 -25.803 -21.009  1.00  0.87           O  
ATOM    818  H   SER A  56      -4.622 -23.534 -20.719  1.00  0.87           H  
ATOM    819  HA  SER A  56      -5.002 -25.677 -18.790  1.00  0.87           H  
ATOM    820 1HB  SER A  56      -4.487 -25.709 -21.789  1.00  0.87           H  
ATOM    821 2HB  SER A  56      -4.841 -27.145 -20.833  1.00  0.87           H  
ATOM    822  HG  SER A  56      -6.668 -26.243 -21.812  1.00  0.87           H  
ATOM    823  N   LEU A  57      -2.085 -25.217 -20.229  1.00  0.87           N  
ATOM    824  CA  LEU A  57      -0.681 -25.565 -20.102  1.00  0.87           C  
ATOM    825  C   LEU A  57      -0.165 -25.173 -18.720  1.00  0.87           C  
ATOM    826  O   LEU A  57       0.532 -25.956 -18.076  1.00  0.87           O  
ATOM    827  CB  LEU A  57       0.111 -24.876 -21.211  1.00  0.87           C  
ATOM    828  CG  LEU A  57      -0.184 -25.403 -22.615  1.00  0.87           C  
ATOM    829  CD1 LEU A  57       0.453 -24.509 -23.636  1.00  0.87           C  
ATOM    830  CD2 LEU A  57       0.356 -26.825 -22.745  1.00  0.87           C  
ATOM    831  H   LEU A  57      -2.400 -24.527 -20.918  1.00  0.87           H  
ATOM    832  HA  LEU A  57      -0.578 -26.643 -20.215  1.00  0.87           H  
ATOM    833 1HB  LEU A  57      -0.118 -23.810 -21.192  1.00  0.87           H  
ATOM    834 2HB  LEU A  57       1.171 -25.009 -21.015  1.00  0.87           H  
ATOM    835  HG  LEU A  57      -1.259 -25.397 -22.783  1.00  0.87           H  
ATOM    836 1HD1 LEU A  57       0.224 -24.888 -24.636  1.00  0.87           H  
ATOM    837 2HD1 LEU A  57       0.051 -23.499 -23.532  1.00  0.87           H  
ATOM    838 3HD1 LEU A  57       1.530 -24.488 -23.490  1.00  0.87           H  
ATOM    839 1HD2 LEU A  57       0.144 -27.196 -23.746  1.00  0.87           H  
ATOM    840 2HD2 LEU A  57       1.432 -26.823 -22.581  1.00  0.87           H  
ATOM    841 3HD2 LEU A  57      -0.121 -27.470 -22.006  1.00  0.87           H  
ATOM    842  N   LYS A  58      -0.588 -24.009 -18.213  1.00  0.87           N  
ATOM    843  CA  LYS A  58      -0.146 -23.568 -16.897  1.00  0.87           C  
ATOM    844  C   LYS A  58      -0.637 -24.507 -15.815  1.00  0.87           C  
ATOM    845  O   LYS A  58       0.132 -24.916 -14.940  1.00  0.87           O  
ATOM    846  CB  LYS A  58      -0.628 -22.146 -16.584  1.00  0.87           C  
ATOM    847  CG  LYS A  58      -0.073 -21.587 -15.258  1.00  0.87           C  
ATOM    848  CD  LYS A  58      -0.479 -20.124 -14.987  1.00  0.87           C  
ATOM    849  CE  LYS A  58       0.224 -19.621 -13.710  1.00  0.87           C  
ATOM    850  NZ  LYS A  58      -0.148 -18.251 -13.300  1.00  0.87           N  
ATOM    851  H   LYS A  58      -1.169 -23.391 -18.776  1.00  0.87           H  
ATOM    852  HA  LYS A  58       0.934 -23.596 -16.867  1.00  0.87           H  
ATOM    853 1HB  LYS A  58      -0.382 -21.480 -17.401  1.00  0.87           H  
ATOM    854 2HB  LYS A  58      -1.716 -22.155 -16.506  1.00  0.87           H  
ATOM    855 1HG  LYS A  58      -0.447 -22.205 -14.441  1.00  0.87           H  
ATOM    856 2HG  LYS A  58       1.004 -21.656 -15.260  1.00  0.87           H  
ATOM    857 1HD  LYS A  58      -0.187 -19.498 -15.834  1.00  0.87           H  
ATOM    858 2HD  LYS A  58      -1.559 -20.060 -14.857  1.00  0.87           H  
ATOM    859 1HE  LYS A  58       0.006 -20.306 -12.893  1.00  0.87           H  
ATOM    860 2HE  LYS A  58       1.282 -19.613 -13.897  1.00  0.87           H  
ATOM    861 1HZ  LYS A  58       0.417 -18.025 -12.441  1.00  0.87           H  
ATOM    862 2HZ  LYS A  58       0.075 -17.599 -14.035  1.00  0.87           H  
ATOM    863 3HZ  LYS A  58      -1.133 -18.202 -13.091  1.00  0.87           H  
ATOM    864  N   GLY A  59      -1.917 -24.879 -15.871  1.00  0.87           N  
ATOM    865  CA  GLY A  59      -2.476 -25.771 -14.869  1.00  0.87           C  
ATOM    866  C   GLY A  59      -1.744 -27.108 -14.844  1.00  0.87           C  
ATOM    867  O   GLY A  59      -1.472 -27.660 -13.764  1.00  0.87           O  
ATOM    868  H   GLY A  59      -2.523 -24.522 -16.610  1.00  0.87           H  
ATOM    869 1HA  GLY A  59      -2.418 -25.298 -13.891  1.00  0.87           H  
ATOM    870 2HA  GLY A  59      -3.531 -25.935 -15.089  1.00  0.87           H  
ATOM    871  N   LYS A  60      -1.359 -27.607 -16.025  1.00  0.87           N  
ATOM    872  CA  LYS A  60      -0.656 -28.875 -16.076  1.00  0.87           C  
ATOM    873  C   LYS A  60       0.802 -28.743 -15.655  1.00  0.87           C  
ATOM    874  O   LYS A  60       1.305 -29.592 -14.920  1.00  0.87           O  
ATOM    875  CB  LYS A  60      -0.756 -29.494 -17.472  1.00  0.87           C  
ATOM    876  CG  LYS A  60      -2.149 -29.954 -17.877  1.00  0.87           C  
ATOM    877  CD  LYS A  60      -2.660 -31.035 -16.927  1.00  0.87           C  
ATOM    878  CE  LYS A  60      -1.819 -32.306 -17.017  1.00  0.87           C  
ATOM    879  NZ  LYS A  60      -2.354 -33.399 -16.154  1.00  0.87           N  
ATOM    880  H   LYS A  60      -1.609 -27.128 -16.894  1.00  0.87           H  
ATOM    881  HA  LYS A  60      -1.136 -29.557 -15.376  1.00  0.87           H  
ATOM    882 1HB  LYS A  60      -0.431 -28.755 -18.210  1.00  0.87           H  
ATOM    883 2HB  LYS A  60      -0.090 -30.350 -17.537  1.00  0.87           H  
ATOM    884 1HG  LYS A  60      -2.830 -29.103 -17.846  1.00  0.87           H  
ATOM    885 2HG  LYS A  60      -2.131 -30.343 -18.890  1.00  0.87           H  
ATOM    886 1HD  LYS A  60      -2.630 -30.665 -15.902  1.00  0.87           H  
ATOM    887 2HD  LYS A  60      -3.692 -31.280 -17.178  1.00  0.87           H  
ATOM    888 1HE  LYS A  60      -1.781 -32.657 -18.051  1.00  0.87           H  
ATOM    889 2HE  LYS A  60      -0.806 -32.073 -16.687  1.00  0.87           H  
ATOM    890 1HZ  LYS A  60      -1.711 -34.195 -16.248  1.00  0.87           H  
ATOM    891 2HZ  LYS A  60      -2.371 -33.104 -15.200  1.00  0.87           H  
ATOM    892 3HZ  LYS A  60      -3.277 -33.663 -16.449  1.00  0.87           H  
ATOM    893  N   VAL A  61       1.485 -27.662 -16.028  1.00  0.87           N  
ATOM    894  CA  VAL A  61       2.876 -27.559 -15.607  1.00  0.87           C  
ATOM    895  C   VAL A  61       2.941 -27.397 -14.097  1.00  0.87           C  
ATOM    896  O   VAL A  61       3.753 -28.041 -13.430  1.00  0.87           O  
ATOM    897  CB  VAL A  61       3.628 -26.378 -16.232  1.00  0.87           C  
ATOM    898  CG1 VAL A  61       4.959 -26.302 -15.584  1.00  0.87           C  
ATOM    899  CG2 VAL A  61       3.815 -26.569 -17.678  1.00  0.87           C  
ATOM    900  H   VAL A  61       1.064 -26.952 -16.626  1.00  0.87           H  
ATOM    901  HA  VAL A  61       3.391 -28.479 -15.887  1.00  0.87           H  
ATOM    902  HB  VAL A  61       3.079 -25.452 -16.034  1.00  0.87           H  
ATOM    903 1HG1 VAL A  61       5.530 -25.463 -15.984  1.00  0.87           H  
ATOM    904 2HG1 VAL A  61       4.814 -26.189 -14.524  1.00  0.87           H  
ATOM    905 3HG1 VAL A  61       5.483 -27.223 -15.773  1.00  0.87           H  
ATOM    906 1HG2 VAL A  61       4.370 -25.741 -18.098  1.00  0.87           H  
ATOM    907 2HG2 VAL A  61       4.371 -27.487 -17.833  1.00  0.87           H  
ATOM    908 3HG2 VAL A  61       2.852 -26.634 -18.155  1.00  0.87           H  
ATOM    909  N   ARG A  62       2.071 -26.536 -13.558  1.00  0.87           N  
ATOM    910  CA  ARG A  62       2.030 -26.278 -12.131  1.00  0.87           C  
ATOM    911  C   ARG A  62       1.741 -27.540 -11.343  1.00  0.87           C  
ATOM    912  O   ARG A  62       2.437 -27.832 -10.365  1.00  0.87           O  
ATOM    913  CB  ARG A  62       0.931 -25.273 -11.828  1.00  0.87           C  
ATOM    914  CG  ARG A  62       0.707 -24.952 -10.356  1.00  0.87           C  
ATOM    915  CD  ARG A  62       1.790 -24.161  -9.843  1.00  0.87           C  
ATOM    916  NE  ARG A  62       1.665 -23.818  -8.441  1.00  0.87           N  
ATOM    917  CZ  ARG A  62       1.008 -22.754  -7.968  1.00  0.87           C  
ATOM    918  NH1 ARG A  62       0.346 -21.942  -8.768  1.00  0.87           N  
ATOM    919  NH2 ARG A  62       1.052 -22.546  -6.686  1.00  0.87           N  
ATOM    920  H   ARG A  62       1.414 -26.036 -14.156  1.00  0.87           H  
ATOM    921  HA  ARG A  62       2.994 -25.874 -11.824  1.00  0.87           H  
ATOM    922 1HB  ARG A  62       1.157 -24.336 -12.340  1.00  0.87           H  
ATOM    923 2HB  ARG A  62      -0.013 -25.640 -12.236  1.00  0.87           H  
ATOM    924 1HG  ARG A  62      -0.219 -24.393 -10.243  1.00  0.87           H  
ATOM    925 2HG  ARG A  62       0.651 -25.880  -9.781  1.00  0.87           H  
ATOM    926 1HD  ARG A  62       2.726 -24.697  -9.983  1.00  0.87           H  
ATOM    927 2HD  ARG A  62       1.808 -23.249 -10.401  1.00  0.87           H  
ATOM    928  HE  ARG A  62       2.163 -24.391  -7.729  1.00  0.87           H  
ATOM    929 1HH1 ARG A  62       0.300 -22.138  -9.755  1.00  0.87           H  
ATOM    930 2HH1 ARG A  62      -0.146 -21.143  -8.386  1.00  0.87           H  
ATOM    931 1HH2 ARG A  62       1.587 -23.218  -6.113  1.00  0.87           H  
ATOM    932 2HH2 ARG A  62       0.597 -21.746  -6.280  1.00  0.87           H  
ATOM    933  N   THR A  63       0.753 -28.326 -11.783  1.00  0.87           N  
ATOM    934  CA  THR A  63       0.401 -29.535 -11.059  1.00  0.87           C  
ATOM    935  C   THR A  63       1.542 -30.533 -11.095  1.00  0.87           C  
ATOM    936  O   THR A  63       1.906 -31.130 -10.076  1.00  0.87           O  
ATOM    937  CB  THR A  63      -0.842 -30.204 -11.659  1.00  0.87           C  
ATOM    938  OG1 THR A  63      -1.959 -29.304 -11.596  1.00  0.87           O  
ATOM    939  CG2 THR A  63      -1.152 -31.477 -10.871  1.00  0.87           C  
ATOM    940  H   THR A  63       0.194 -28.066 -12.599  1.00  0.87           H  
ATOM    941  HA  THR A  63       0.200 -29.276 -10.021  1.00  0.87           H  
ATOM    942  HB  THR A  63      -0.651 -30.456 -12.706  1.00  0.87           H  
ATOM    943  HG1 THR A  63      -1.824 -28.583 -12.262  1.00  0.87           H  
ATOM    944 1HG2 THR A  63      -2.030 -31.962 -11.293  1.00  0.87           H  
ATOM    945 2HG2 THR A  63      -0.297 -32.150 -10.933  1.00  0.87           H  
ATOM    946 3HG2 THR A  63      -1.341 -31.225  -9.828  1.00  0.87           H  
ATOM    947  N   LEU A  64       2.121 -30.718 -12.268  1.00  0.88           N  
ATOM    948  CA  LEU A  64       3.188 -31.675 -12.415  1.00  0.88           C  
ATOM    949  C   LEU A  64       4.427 -31.292 -11.609  1.00  0.88           C  
ATOM    950  O   LEU A  64       5.010 -32.150 -10.939  1.00  0.88           O  
ATOM    951  CB  LEU A  64       3.457 -31.812 -13.897  1.00  0.88           C  
ATOM    952  CG  LEU A  64       2.321 -32.508 -14.648  1.00  0.88           C  
ATOM    953  CD1 LEU A  64       2.518 -32.398 -16.147  1.00  0.88           C  
ATOM    954  CD2 LEU A  64       2.296 -33.953 -14.216  1.00  0.88           C  
ATOM    955  H   LEU A  64       1.806 -30.202 -13.092  1.00  0.88           H  
ATOM    956  HA  LEU A  64       2.831 -32.634 -12.045  1.00  0.88           H  
ATOM    957 1HB  LEU A  64       3.604 -30.819 -14.327  1.00  0.88           H  
ATOM    958 2HB  LEU A  64       4.331 -32.378 -14.036  1.00  0.88           H  
ATOM    959  HG  LEU A  64       1.372 -32.033 -14.395  1.00  0.88           H  
ATOM    960 1HD1 LEU A  64       1.697 -32.895 -16.659  1.00  0.88           H  
ATOM    961 2HD1 LEU A  64       2.540 -31.349 -16.423  1.00  0.88           H  
ATOM    962 3HD1 LEU A  64       3.429 -32.856 -16.423  1.00  0.88           H  
ATOM    963 1HD2 LEU A  64       1.487 -34.469 -14.727  1.00  0.88           H  
ATOM    964 2HD2 LEU A  64       3.243 -34.425 -14.472  1.00  0.88           H  
ATOM    965 3HD2 LEU A  64       2.139 -34.008 -13.141  1.00  0.88           H  
ATOM    966  N   LEU A  65       4.792 -30.002 -11.594  1.00  0.91           N  
ATOM    967  CA  LEU A  65       5.926 -29.583 -10.780  1.00  0.91           C  
ATOM    968  C   LEU A  65       5.588 -29.685  -9.305  1.00  0.91           C  
ATOM    969  O   LEU A  65       6.445 -30.011  -8.478  1.00  0.91           O  
ATOM    970  CB  LEU A  65       6.385 -28.164 -11.121  1.00  0.91           C  
ATOM    971  CG  LEU A  65       7.049 -28.024 -12.485  1.00  0.91           C  
ATOM    972  CD1 LEU A  65       7.374 -26.569 -12.740  1.00  0.91           C  
ATOM    973  CD2 LEU A  65       8.300 -28.892 -12.511  1.00  0.91           C  
ATOM    974  H   LEU A  65       4.296 -29.315 -12.163  1.00  0.91           H  
ATOM    975  HA  LEU A  65       6.755 -30.254 -10.987  1.00  0.91           H  
ATOM    976 1HB  LEU A  65       5.508 -27.510 -11.107  1.00  0.91           H  
ATOM    977 2HB  LEU A  65       7.085 -27.823 -10.361  1.00  0.91           H  
ATOM    978  HG  LEU A  65       6.360 -28.356 -13.262  1.00  0.91           H  
ATOM    979 1HD1 LEU A  65       7.840 -26.458 -13.719  1.00  0.91           H  
ATOM    980 2HD1 LEU A  65       6.460 -26.010 -12.707  1.00  0.91           H  
ATOM    981 3HD1 LEU A  65       8.055 -26.205 -11.974  1.00  0.91           H  
ATOM    982 1HD2 LEU A  65       8.779 -28.807 -13.455  1.00  0.91           H  
ATOM    983 2HD2 LEU A  65       8.977 -28.565 -11.756  1.00  0.91           H  
ATOM    984 3HD2 LEU A  65       8.033 -29.929 -12.331  1.00  0.91           H  
ATOM    985  N   SER A  66       4.330 -29.430  -8.953  1.00  0.97           N  
ATOM    986  CA  SER A  66       3.947 -29.511  -7.566  1.00  0.97           C  
ATOM    987  C   SER A  66       4.145 -30.933  -7.073  1.00  0.97           C  
ATOM    988  O   SER A  66       4.691 -31.160  -5.995  1.00  0.97           O  
ATOM    989  CB  SER A  66       2.500 -29.114  -7.394  1.00  0.97           C  
ATOM    990  OG  SER A  66       2.274 -27.775  -7.748  1.00  0.97           O  
ATOM    991  H   SER A  66       3.637 -29.140  -9.642  1.00  0.97           H  
ATOM    992  HA  SER A  66       4.580 -28.854  -6.989  1.00  0.97           H  
ATOM    993 1HB  SER A  66       1.859 -29.766  -7.976  1.00  0.97           H  
ATOM    994 2HB  SER A  66       2.254 -29.245  -6.375  1.00  0.97           H  
ATOM    995  HG  SER A  66       2.660 -27.670  -8.640  1.00  0.97           H  
ATOM    996  N   ARG A  67       3.763 -31.909  -7.890  1.00  1.08           N  
ATOM    997  CA  ARG A  67       3.936 -33.301  -7.512  1.00  1.08           C  
ATOM    998  C   ARG A  67       5.422 -33.688  -7.454  1.00  1.08           C  
ATOM    999  O   ARG A  67       5.863 -34.335  -6.495  1.00  1.08           O  
ATOM   1000  CB  ARG A  67       3.209 -34.183  -8.512  1.00  1.08           C  
ATOM   1001  CG  ARG A  67       1.689 -34.092  -8.447  1.00  1.08           C  
ATOM   1002  CD  ARG A  67       1.046 -34.845  -9.524  1.00  1.08           C  
ATOM   1003  NE  ARG A  67      -0.403 -34.741  -9.471  1.00  1.08           N  
ATOM   1004  CZ  ARG A  67      -1.221 -35.188 -10.447  1.00  1.08           C  
ATOM   1005  NH1 ARG A  67      -0.700 -35.761 -11.509  1.00  1.08           N  
ATOM   1006  NH2 ARG A  67      -2.536 -35.059 -10.350  1.00  1.08           N  
ATOM   1007  H   ARG A  67       3.307 -31.674  -8.774  1.00  1.08           H  
ATOM   1008  HA  ARG A  67       3.493 -33.448  -6.527  1.00  1.08           H  
ATOM   1009 1HB  ARG A  67       3.509 -33.903  -9.524  1.00  1.08           H  
ATOM   1010 2HB  ARG A  67       3.492 -35.222  -8.360  1.00  1.08           H  
ATOM   1011 1HG  ARG A  67       1.343 -34.507  -7.517  1.00  1.08           H  
ATOM   1012 2HG  ARG A  67       1.379 -33.050  -8.517  1.00  1.08           H  
ATOM   1013 1HD  ARG A  67       1.382 -34.447 -10.483  1.00  1.08           H  
ATOM   1014 2HD  ARG A  67       1.318 -35.896  -9.449  1.00  1.08           H  
ATOM   1015  HE  ARG A  67      -0.820 -34.306  -8.643  1.00  1.08           H  
ATOM   1016 1HH1 ARG A  67       0.301 -35.874 -11.576  1.00  1.08           H  
ATOM   1017 2HH1 ARG A  67      -1.298 -36.101 -12.248  1.00  1.08           H  
ATOM   1018 1HH2 ARG A  67      -2.949 -34.622  -9.541  1.00  1.08           H  
ATOM   1019 2HH2 ARG A  67      -3.130 -35.403 -11.089  1.00  1.08           H  
ATOM   1020  N   GLN A  68       6.210 -33.197  -8.435  1.00  1.27           N  
ATOM   1021  CA  GLN A  68       7.650 -33.482  -8.545  1.00  1.27           C  
ATOM   1022  C   GLN A  68       8.455 -33.017  -7.341  1.00  1.27           C  
ATOM   1023  O   GLN A  68       9.377 -33.708  -6.900  1.00  1.27           O  
ATOM   1024  CB  GLN A  68       8.234 -32.747  -9.757  1.00  1.27           C  
ATOM   1025  CG  GLN A  68       9.709 -33.004 -10.059  1.00  1.27           C  
ATOM   1026  CD  GLN A  68      10.031 -34.398 -10.583  1.00  1.27           C  
ATOM   1027  OE1 GLN A  68       9.527 -34.790 -11.647  1.00  1.27           O  
ATOM   1028  NE2 GLN A  68      10.869 -35.137  -9.869  1.00  1.27           N  
ATOM   1029  H   GLN A  68       5.779 -32.654  -9.182  1.00  1.27           H  
ATOM   1030  HA  GLN A  68       7.782 -34.554  -8.659  1.00  1.27           H  
ATOM   1031 1HB  GLN A  68       7.650 -32.989 -10.639  1.00  1.27           H  
ATOM   1032 2HB  GLN A  68       8.135 -31.676  -9.593  1.00  1.27           H  
ATOM   1033 1HG  GLN A  68      10.028 -32.277 -10.798  1.00  1.27           H  
ATOM   1034 2HG  GLN A  68      10.270 -32.852  -9.134  1.00  1.27           H  
ATOM   1035 1HE2 GLN A  68      11.118 -36.059 -10.170  1.00  1.27           H  
ATOM   1036 2HE2 GLN A  68      11.252 -34.774  -9.019  1.00  1.27           H  
ATOM   1037  N   TYR A  69       8.102 -31.859  -6.801  1.00  1.57           N  
ATOM   1038  CA  TYR A  69       8.826 -31.317  -5.664  1.00  1.57           C  
ATOM   1039  C   TYR A  69       8.143 -31.615  -4.333  1.00  1.57           C  
ATOM   1040  O   TYR A  69       8.811 -31.777  -3.311  1.00  1.57           O  
ATOM   1041  CB  TYR A  69       9.020 -29.808  -5.836  1.00  1.57           C  
ATOM   1042  CG  TYR A  69       9.969 -29.418  -6.981  1.00  1.57           C  
ATOM   1043  CD1 TYR A  69       9.502 -28.800  -8.142  1.00  1.57           C  
ATOM   1044  CD2 TYR A  69      11.324 -29.679  -6.850  1.00  1.57           C  
ATOM   1045  CE1 TYR A  69      10.385 -28.438  -9.135  1.00  1.57           C  
ATOM   1046  CE2 TYR A  69      12.201 -29.323  -7.856  1.00  1.57           C  
ATOM   1047  CZ  TYR A  69      11.733 -28.702  -8.991  1.00  1.57           C  
ATOM   1048  OH  TYR A  69      12.606 -28.337  -9.982  1.00  1.57           O  
ATOM   1049  H   TYR A  69       7.345 -31.321  -7.228  1.00  1.57           H  
ATOM   1050  HA  TYR A  69       9.810 -31.783  -5.635  1.00  1.57           H  
ATOM   1051 1HB  TYR A  69       8.048 -29.352  -6.029  1.00  1.57           H  
ATOM   1052 2HB  TYR A  69       9.402 -29.380  -4.911  1.00  1.57           H  
ATOM   1053  HD1 TYR A  69       8.457 -28.589  -8.268  1.00  1.57           H  
ATOM   1054  HD2 TYR A  69      11.699 -30.164  -5.948  1.00  1.57           H  
ATOM   1055  HE1 TYR A  69      10.027 -27.945 -10.022  1.00  1.57           H  
ATOM   1056  HE2 TYR A  69      13.267 -29.527  -7.748  1.00  1.57           H  
ATOM   1057  HH  TYR A  69      13.501 -28.578  -9.724  1.00  1.57           H  
ATOM   1058  N   GLY A  70       6.821 -31.658  -4.339  1.00  2.00           N  
ATOM   1059  CA  GLY A  70       6.033 -31.888  -3.144  1.00  2.00           C  
ATOM   1060  C   GLY A  70       6.158 -33.277  -2.545  1.00  2.00           C  
ATOM   1061  O   GLY A  70       6.376 -33.426  -1.342  1.00  2.00           O  
ATOM   1062  H   GLY A  70       6.306 -31.515  -5.199  1.00  2.00           H  
ATOM   1063 1HA  GLY A  70       6.317 -31.156  -2.395  1.00  2.00           H  
ATOM   1064 2HA  GLY A  70       4.990 -31.711  -3.388  1.00  2.00           H  
ATOM   1065  N   ALA A  71       5.916 -34.311  -3.367  1.00  2.54           N  
ATOM   1066  CA  ALA A  71       5.896 -35.715  -2.923  1.00  2.54           C  
ATOM   1067  C   ALA A  71       4.886 -35.957  -1.782  1.00  2.54           C  
ATOM   1068  O   ALA A  71       5.014 -36.918  -1.022  1.00  2.54           O  
ATOM   1069  CB  ALA A  71       7.286 -36.144  -2.476  1.00  2.54           C  
ATOM   1070  H   ALA A  71       5.772 -34.137  -4.366  1.00  2.54           H  
ATOM   1071  HA  ALA A  71       5.595 -36.326  -3.774  1.00  2.54           H  
ATOM   1072 1HB  ALA A  71       7.263 -37.195  -2.190  1.00  2.54           H  
ATOM   1073 2HB  ALA A  71       7.988 -36.004  -3.299  1.00  2.54           H  
ATOM   1074 3HB  ALA A  71       7.608 -35.551  -1.623  1.00  2.54           H  
ATOM   1075  N   ASP A  72       3.875 -35.095  -1.699  1.00  3.14           N  
ATOM   1076  CA  ASP A  72       2.802 -35.130  -0.711  1.00  3.14           C  
ATOM   1077  C   ASP A  72       1.576 -34.441  -1.275  1.00  3.14           C  
ATOM   1078  O   ASP A  72       1.235 -33.309  -0.911  1.00  3.14           O  
ATOM   1079  CB  ASP A  72       3.259 -34.479   0.598  1.00  3.14           C  
ATOM   1080  CG  ASP A  72       2.226 -34.567   1.718  1.00  3.14           C  
ATOM   1081  OD1 ASP A  72       1.079 -34.865   1.429  1.00  3.14           O  
ATOM   1082  OD2 ASP A  72       2.581 -34.334   2.849  1.00  3.14           O  
ATOM   1083  H   ASP A  72       3.871 -34.348  -2.376  1.00  3.14           H  
ATOM   1084  HA  ASP A  72       2.550 -36.172  -0.508  1.00  3.14           H  
ATOM   1085 1HB  ASP A  72       4.181 -34.964   0.935  1.00  3.14           H  
ATOM   1086 2HB  ASP A  72       3.500 -33.432   0.417  1.00  3.14           H  
ATOM   1087  N   THR A  73       0.868 -35.168  -2.124  1.00  3.70           N  
ATOM   1088  CA  THR A  73      -0.200 -34.615  -2.941  1.00  3.70           C  
ATOM   1089  C   THR A  73      -1.490 -34.324  -2.173  1.00  3.70           C  
ATOM   1090  O   THR A  73      -2.403 -33.692  -2.700  1.00  3.70           O  
ATOM   1091  CB  THR A  73      -0.472 -35.580  -4.103  1.00  3.70           C  
ATOM   1092  OG1 THR A  73      -0.933 -36.839  -3.592  1.00  3.70           O  
ATOM   1093  CG2 THR A  73       0.843 -35.821  -4.858  1.00  3.70           C  
ATOM   1094  H   THR A  73       1.156 -36.123  -2.288  1.00  3.70           H  
ATOM   1095  HA  THR A  73       0.152 -33.673  -3.357  1.00  3.70           H  
ATOM   1096  HB  THR A  73      -1.218 -35.160  -4.770  1.00  3.70           H  
ATOM   1097  HG1 THR A  73      -1.834 -36.739  -3.269  1.00  3.70           H  
ATOM   1098 1HG2 THR A  73       0.667 -36.510  -5.684  1.00  3.70           H  
ATOM   1099 2HG2 THR A  73       1.222 -34.893  -5.239  1.00  3.70           H  
ATOM   1100 3HG2 THR A  73       1.578 -36.250  -4.178  1.00  3.70           H  
ATOM   1101  N   GLU A  74      -1.573 -34.798  -0.935  1.00  4.05           N  
ATOM   1102  CA  GLU A  74      -2.752 -34.562  -0.114  1.00  4.05           C  
ATOM   1103  C   GLU A  74      -2.676 -33.213   0.608  1.00  4.05           C  
ATOM   1104  O   GLU A  74      -3.700 -32.703   1.089  1.00  4.05           O  
ATOM   1105  CB  GLU A  74      -2.925 -35.681   0.918  1.00  4.05           C  
ATOM   1106  CG  GLU A  74      -3.227 -37.057   0.327  1.00  4.05           C  
ATOM   1107  CD  GLU A  74      -3.381 -38.141   1.378  1.00  4.05           C  
ATOM   1108  OE1 GLU A  74      -3.242 -37.846   2.543  1.00  4.05           O  
ATOM   1109  OE2 GLU A  74      -3.637 -39.263   1.007  1.00  4.05           O  
ATOM   1110  H   GLU A  74      -0.787 -35.309  -0.548  1.00  4.05           H  
ATOM   1111  HA  GLU A  74      -3.627 -34.549  -0.763  1.00  4.05           H  
ATOM   1112 1HB  GLU A  74      -2.011 -35.763   1.511  1.00  4.05           H  
ATOM   1113 2HB  GLU A  74      -3.734 -35.422   1.600  1.00  4.05           H  
ATOM   1114 1HG  GLU A  74      -4.146 -36.997  -0.254  1.00  4.05           H  
ATOM   1115 2HG  GLU A  74      -2.418 -37.329  -0.353  1.00  4.05           H  
ATOM   1116  N   THR A  75      -1.456 -32.662   0.713  1.00  4.09           N  
ATOM   1117  CA  THR A  75      -1.228 -31.419   1.439  1.00  4.09           C  
ATOM   1118  C   THR A  75      -0.506 -30.336   0.640  1.00  4.09           C  
ATOM   1119  O   THR A  75      -0.938 -29.186   0.601  1.00  4.09           O  
ATOM   1120  CB  THR A  75      -0.410 -31.668   2.716  1.00  4.09           C  
ATOM   1121  OG1 THR A  75      -1.097 -32.597   3.576  1.00  4.09           O  
ATOM   1122  CG2 THR A  75      -0.213 -30.352   3.446  1.00  4.09           C  
ATOM   1123  H   THR A  75      -0.654 -33.119   0.274  1.00  4.09           H  
ATOM   1124  HA  THR A  75      -2.189 -31.014   1.726  1.00  4.09           H  
ATOM   1125  HB  THR A  75       0.565 -32.087   2.452  1.00  4.09           H  
ATOM   1126  HG1 THR A  75      -0.975 -33.496   3.224  1.00  4.09           H  
ATOM   1127 1HG2 THR A  75       0.370 -30.521   4.349  1.00  4.09           H  
ATOM   1128 2HG2 THR A  75       0.316 -29.649   2.799  1.00  4.09           H  
ATOM   1129 3HG2 THR A  75      -1.184 -29.932   3.713  1.00  4.09           H  
ATOM   1130  N   PHE A  76       0.606 -30.694   0.013  1.00  3.84           N  
ATOM   1131  CA  PHE A  76       1.543 -29.733  -0.562  1.00  3.84           C  
ATOM   1132  C   PHE A  76       0.924 -28.685  -1.478  1.00  3.84           C  
ATOM   1133  O   PHE A  76       1.251 -27.507  -1.380  1.00  3.84           O  
ATOM   1134  CB  PHE A  76       2.614 -30.490  -1.317  1.00  3.84           C  
ATOM   1135  CG  PHE A  76       3.609 -29.647  -1.948  1.00  3.84           C  
ATOM   1136  CD1 PHE A  76       4.691 -29.158  -1.235  1.00  3.84           C  
ATOM   1137  CD2 PHE A  76       3.494 -29.342  -3.265  1.00  3.84           C  
ATOM   1138  CE1 PHE A  76       5.631 -28.389  -1.869  1.00  3.84           C  
ATOM   1139  CE2 PHE A  76       4.412 -28.590  -3.878  1.00  3.84           C  
ATOM   1140  CZ  PHE A  76       5.477 -28.119  -3.204  1.00  3.84           C  
ATOM   1141  H   PHE A  76       0.863 -31.679  -0.028  1.00  3.84           H  
ATOM   1142  HA  PHE A  76       2.019 -29.203   0.265  1.00  3.84           H  
ATOM   1143 1HB  PHE A  76       3.122 -31.174  -0.637  1.00  3.84           H  
ATOM   1144 2HB  PHE A  76       2.148 -31.099  -2.091  1.00  3.84           H  
ATOM   1145  HD1 PHE A  76       4.792 -29.396  -0.176  1.00  3.84           H  
ATOM   1146  HD2 PHE A  76       2.654 -29.712  -3.816  1.00  3.84           H  
ATOM   1147  HE1 PHE A  76       6.487 -28.003  -1.321  1.00  3.84           H  
ATOM   1148  HE2 PHE A  76       4.302 -28.348  -4.917  1.00  3.84           H  
ATOM   1149  HZ  PHE A  76       6.187 -27.524  -3.740  1.00  3.84           H  
ATOM   1150  N   TYR A  77       0.068 -29.108  -2.396  1.00  3.42           N  
ATOM   1151  CA  TYR A  77      -0.555 -28.162  -3.310  1.00  3.42           C  
ATOM   1152  C   TYR A  77      -2.043 -28.006  -3.026  1.00  3.42           C  
ATOM   1153  O   TYR A  77      -2.814 -27.623  -3.905  1.00  3.42           O  
ATOM   1154  CB  TYR A  77      -0.275 -28.513  -4.770  1.00  3.42           C  
ATOM   1155  CG  TYR A  77      -0.648 -29.917  -5.283  1.00  3.42           C  
ATOM   1156  CD1 TYR A  77      -1.935 -30.171  -5.729  1.00  3.42           C  
ATOM   1157  CD2 TYR A  77       0.305 -30.928  -5.357  1.00  3.42           C  
ATOM   1158  CE1 TYR A  77      -2.256 -31.417  -6.247  1.00  3.42           C  
ATOM   1159  CE2 TYR A  77      -0.017 -32.146  -5.872  1.00  3.42           C  
ATOM   1160  CZ  TYR A  77      -1.287 -32.401  -6.320  1.00  3.42           C  
ATOM   1161  OH  TYR A  77      -1.608 -33.632  -6.848  1.00  3.42           O  
ATOM   1162  H   TYR A  77      -0.166 -30.089  -2.446  1.00  3.42           H  
ATOM   1163  HA  TYR A  77      -0.104 -27.183  -3.143  1.00  3.42           H  
ATOM   1164 1HB  TYR A  77      -0.793 -27.789  -5.399  1.00  3.42           H  
ATOM   1165 2HB  TYR A  77       0.782 -28.362  -4.945  1.00  3.42           H  
ATOM   1166  HD1 TYR A  77      -2.692 -29.388  -5.682  1.00  3.42           H  
ATOM   1167  HD2 TYR A  77       1.311 -30.759  -5.023  1.00  3.42           H  
ATOM   1168  HE1 TYR A  77      -3.266 -31.615  -6.603  1.00  3.42           H  
ATOM   1169  HE2 TYR A  77       0.741 -32.901  -5.929  1.00  3.42           H  
ATOM   1170  HH  TYR A  77      -2.544 -33.637  -7.075  1.00  3.42           H  
ATOM   1171  N   ARG A  78      -2.452 -28.323  -1.790  1.00  2.93           N  
ATOM   1172  CA  ARG A  78      -3.846 -28.213  -1.363  1.00  2.93           C  
ATOM   1173  C   ARG A  78      -4.364 -26.796  -1.614  1.00  2.93           C  
ATOM   1174  O   ARG A  78      -5.493 -26.598  -2.066  1.00  2.93           O  
ATOM   1175  CB  ARG A  78      -3.961 -28.564   0.112  1.00  2.93           C  
ATOM   1176  CG  ARG A  78      -5.358 -28.594   0.673  1.00  2.93           C  
ATOM   1177  CD  ARG A  78      -5.353 -28.878   2.144  1.00  2.93           C  
ATOM   1178  NE  ARG A  78      -4.793 -30.196   2.472  1.00  2.93           N  
ATOM   1179  CZ  ARG A  78      -4.488 -30.611   3.709  1.00  2.93           C  
ATOM   1180  NH1 ARG A  78      -4.688 -29.840   4.761  1.00  2.93           N  
ATOM   1181  NH2 ARG A  78      -3.983 -31.810   3.838  1.00  2.93           N  
ATOM   1182  H   ARG A  78      -1.768 -28.624  -1.094  1.00  2.93           H  
ATOM   1183  HA  ARG A  78      -4.445 -28.918  -1.941  1.00  2.93           H  
ATOM   1184 1HB  ARG A  78      -3.543 -29.555   0.270  1.00  2.93           H  
ATOM   1185 2HB  ARG A  78      -3.366 -27.864   0.707  1.00  2.93           H  
ATOM   1186 1HG  ARG A  78      -5.833 -27.626   0.507  1.00  2.93           H  
ATOM   1187 2HG  ARG A  78      -5.932 -29.374   0.173  1.00  2.93           H  
ATOM   1188 1HD  ARG A  78      -4.749 -28.121   2.648  1.00  2.93           H  
ATOM   1189 2HD  ARG A  78      -6.373 -28.840   2.524  1.00  2.93           H  
ATOM   1190  HE  ARG A  78      -4.580 -30.868   1.716  1.00  2.93           H  
ATOM   1191 1HH1 ARG A  78      -5.073 -28.912   4.642  1.00  2.93           H  
ATOM   1192 2HH1 ARG A  78      -4.447 -30.174   5.681  1.00  2.93           H  
ATOM   1193 1HH2 ARG A  78      -3.847 -32.365   2.980  1.00  2.93           H  
ATOM   1194 2HH2 ARG A  78      -3.726 -32.173   4.740  1.00  2.93           H  
ATOM   1195  N   LYS A  79      -3.515 -25.819  -1.310  1.00  2.47           N  
ATOM   1196  CA  LYS A  79      -3.778 -24.411  -1.539  1.00  2.47           C  
ATOM   1197  C   LYS A  79      -2.428 -23.817  -1.980  1.00  2.47           C  
ATOM   1198  O   LYS A  79      -1.404 -24.160  -1.392  1.00  2.47           O  
ATOM   1199  CB  LYS A  79      -4.327 -23.731  -0.274  1.00  2.47           C  
ATOM   1200  CG  LYS A  79      -4.761 -22.263  -0.476  1.00  2.47           C  
ATOM   1201  CD  LYS A  79      -5.473 -21.668   0.739  1.00  2.47           C  
ATOM   1202  CE  LYS A  79      -5.924 -20.223   0.444  1.00  2.47           C  
ATOM   1203  NZ  LYS A  79      -6.693 -19.614   1.573  1.00  2.47           N  
ATOM   1204  H   LYS A  79      -2.623 -26.084  -0.919  1.00  2.47           H  
ATOM   1205  HA  LYS A  79      -4.522 -24.324  -2.319  1.00  2.47           H  
ATOM   1206 1HB  LYS A  79      -5.194 -24.288   0.087  1.00  2.47           H  
ATOM   1207 2HB  LYS A  79      -3.568 -23.757   0.514  1.00  2.47           H  
ATOM   1208 1HG  LYS A  79      -3.892 -21.650  -0.709  1.00  2.47           H  
ATOM   1209 2HG  LYS A  79      -5.453 -22.219  -1.309  1.00  2.47           H  
ATOM   1210 1HD  LYS A  79      -6.344 -22.274   0.985  1.00  2.47           H  
ATOM   1211 2HD  LYS A  79      -4.797 -21.664   1.595  1.00  2.47           H  
ATOM   1212 1HE  LYS A  79      -5.044 -19.606   0.246  1.00  2.47           H  
ATOM   1213 2HE  LYS A  79      -6.554 -20.232  -0.442  1.00  2.47           H  
ATOM   1214 1HZ  LYS A  79      -6.975 -18.670   1.317  1.00  2.47           H  
ATOM   1215 2HZ  LYS A  79      -7.514 -20.167   1.756  1.00  2.47           H  
ATOM   1216 3HZ  LYS A  79      -6.124 -19.570   2.409  1.00  2.47           H  
ATOM   1217  N   PRO A  80      -2.367 -22.928  -2.988  1.00  2.09           N  
ATOM   1218  CA  PRO A  80      -1.149 -22.296  -3.480  1.00  2.09           C  
ATOM   1219  C   PRO A  80      -0.239 -21.688  -2.414  1.00  2.09           C  
ATOM   1220  O   PRO A  80       0.984 -21.735  -2.554  1.00  2.09           O  
ATOM   1221  CB  PRO A  80      -1.713 -21.213  -4.401  1.00  2.09           C  
ATOM   1222  CG  PRO A  80      -3.000 -21.791  -4.922  1.00  2.09           C  
ATOM   1223  CD  PRO A  80      -3.582 -22.555  -3.767  1.00  2.09           C  
ATOM   1224  HA  PRO A  80      -0.590 -23.038  -4.070  1.00  2.09           H  
ATOM   1225 1HB  PRO A  80      -1.866 -20.276  -3.834  1.00  2.09           H  
ATOM   1226 2HB  PRO A  80      -1.000 -20.978  -5.197  1.00  2.09           H  
ATOM   1227 1HG  PRO A  80      -3.659 -20.975  -5.268  1.00  2.09           H  
ATOM   1228 2HG  PRO A  80      -2.801 -22.427  -5.795  1.00  2.09           H  
ATOM   1229 1HD  PRO A  80      -4.248 -21.904  -3.209  1.00  2.09           H  
ATOM   1230 2HD  PRO A  80      -4.087 -23.437  -4.186  1.00  2.09           H  
ATOM   1231  N   ASN A  81      -0.796 -21.204  -1.306  1.00  1.82           N  
ATOM   1232  CA  ASN A  81       0.046 -20.579  -0.293  1.00  1.82           C  
ATOM   1233  C   ASN A  81       0.811 -21.575   0.596  1.00  1.82           C  
ATOM   1234  O   ASN A  81       1.547 -21.158   1.493  1.00  1.82           O  
ATOM   1235  CB  ASN A  81      -0.792 -19.675   0.588  1.00  1.82           C  
ATOM   1236  CG  ASN A  81      -1.784 -20.452   1.422  1.00  1.82           C  
ATOM   1237  OD1 ASN A  81      -1.885 -21.662   1.301  1.00  1.82           O  
ATOM   1238  ND2 ASN A  81      -2.506 -19.785   2.269  1.00  1.82           N  
ATOM   1239  H   ASN A  81      -1.795 -21.213  -1.183  1.00  1.82           H  
ATOM   1240  HA  ASN A  81       0.791 -19.968  -0.806  1.00  1.82           H  
ATOM   1241 1HB  ASN A  81      -0.143 -19.102   1.251  1.00  1.82           H  
ATOM   1242 2HB  ASN A  81      -1.340 -18.959  -0.032  1.00  1.82           H  
ATOM   1243 1HD2 ASN A  81      -3.159 -20.258   2.852  1.00  1.82           H  
ATOM   1244 2HD2 ASN A  81      -2.427 -18.781   2.325  1.00  1.82           H  
ATOM   1245  N   GLU A  82       0.664 -22.882   0.333  1.00  1.64           N  
ATOM   1246  CA  GLU A  82       1.414 -23.903   1.061  1.00  1.64           C  
ATOM   1247  C   GLU A  82       2.443 -24.552   0.132  1.00  1.64           C  
ATOM   1248  O   GLU A  82       3.160 -25.474   0.532  1.00  1.64           O  
ATOM   1249  CB  GLU A  82       0.486 -24.977   1.669  1.00  1.64           C  
ATOM   1250  CG  GLU A  82      -0.506 -24.437   2.723  1.00  1.64           C  
ATOM   1251  CD  GLU A  82      -1.353 -25.490   3.435  1.00  1.64           C  
ATOM   1252  OE1 GLU A  82      -1.182 -26.655   3.199  1.00  1.64           O  
ATOM   1253  OE2 GLU A  82      -2.183 -25.100   4.224  1.00  1.64           O  
ATOM   1254  H   GLU A  82       0.011 -23.187  -0.389  1.00  1.64           H  
ATOM   1255  HA  GLU A  82       1.955 -23.425   1.875  1.00  1.64           H  
ATOM   1256 1HB  GLU A  82      -0.095 -25.446   0.869  1.00  1.64           H  
ATOM   1257 2HB  GLU A  82       1.087 -25.757   2.136  1.00  1.64           H  
ATOM   1258 1HG  GLU A  82       0.043 -23.857   3.464  1.00  1.64           H  
ATOM   1259 2HG  GLU A  82      -1.177 -23.772   2.219  1.00  1.64           H  
ATOM   1260  N   ASP A  83       2.502 -24.066  -1.114  1.00  1.51           N  
ATOM   1261  CA  ASP A  83       3.384 -24.616  -2.136  1.00  1.51           C  
ATOM   1262  C   ASP A  83       4.830 -24.170  -1.902  1.00  1.51           C  
ATOM   1263  O   ASP A  83       5.100 -23.282  -1.091  1.00  1.51           O  
ATOM   1264  CB  ASP A  83       2.830 -24.209  -3.519  1.00  1.51           C  
ATOM   1265  CG  ASP A  83       3.334 -24.992  -4.733  1.00  1.51           C  
ATOM   1266  OD1 ASP A  83       4.250 -25.774  -4.597  1.00  1.51           O  
ATOM   1267  OD2 ASP A  83       2.770 -24.774  -5.806  1.00  1.51           O  
ATOM   1268  H   ASP A  83       1.905 -23.285  -1.382  1.00  1.51           H  
ATOM   1269  HA  ASP A  83       3.347 -25.706  -2.066  1.00  1.51           H  
ATOM   1270 1HB  ASP A  83       1.745 -24.319  -3.488  1.00  1.51           H  
ATOM   1271 2HB  ASP A  83       3.019 -23.164  -3.679  1.00  1.51           H  
ATOM   1272  N   HIS A  84       5.762 -24.804  -2.598  1.00  1.43           N  
ATOM   1273  CA  HIS A  84       7.189 -24.486  -2.476  1.00  1.43           C  
ATOM   1274  C   HIS A  84       7.483 -23.107  -3.046  1.00  1.43           C  
ATOM   1275  O   HIS A  84       6.876 -22.692  -4.035  1.00  1.43           O  
ATOM   1276  CB  HIS A  84       8.092 -25.546  -3.122  1.00  1.43           C  
ATOM   1277  CG  HIS A  84       9.559 -25.398  -2.793  1.00  1.43           C  
ATOM   1278  ND1 HIS A  84      10.388 -24.483  -3.406  1.00  1.43           N  
ATOM   1279  CD2 HIS A  84      10.327 -26.061  -1.894  1.00  1.43           C  
ATOM   1280  CE1 HIS A  84      11.610 -24.590  -2.891  1.00  1.43           C  
ATOM   1281  NE2 HIS A  84      11.594 -25.541  -1.976  1.00  1.43           N  
ATOM   1282  H   HIS A  84       5.428 -25.500  -3.267  1.00  1.43           H  
ATOM   1283  HA  HIS A  84       7.452 -24.455  -1.420  1.00  1.43           H  
ATOM   1284 1HB  HIS A  84       7.810 -26.515  -2.763  1.00  1.43           H  
ATOM   1285 2HB  HIS A  84       7.964 -25.536  -4.205  1.00  1.43           H  
ATOM   1286  HD2 HIS A  84       9.998 -26.858  -1.227  1.00  1.43           H  
ATOM   1287  HE1 HIS A  84      12.479 -23.997  -3.173  1.00  1.43           H  
ATOM   1288  HE2 HIS A  84      12.385 -25.843  -1.420  1.00  1.43           H  
ATOM   1289  N   ALA A  85       8.422 -22.396  -2.431  1.00  1.37           N  
ATOM   1290  CA  ALA A  85       8.779 -21.057  -2.881  1.00  1.37           C  
ATOM   1291  C   ALA A  85       9.210 -21.000  -4.342  1.00  1.37           C  
ATOM   1292  O   ALA A  85       8.916 -20.025  -5.025  1.00  1.37           O  
ATOM   1293  CB  ALA A  85       9.914 -20.513  -2.039  1.00  1.37           C  
ATOM   1294  H   ALA A  85       8.896 -22.793  -1.632  1.00  1.37           H  
ATOM   1295  HA  ALA A  85       7.903 -20.423  -2.759  1.00  1.37           H  
ATOM   1296 1HB  ALA A  85      10.150 -19.499  -2.359  1.00  1.37           H  
ATOM   1297 2HB  ALA A  85       9.619 -20.505  -0.991  1.00  1.37           H  
ATOM   1298 3HB  ALA A  85      10.793 -21.148  -2.166  1.00  1.37           H  
ATOM   1299  N   HIS A  86       9.900 -22.013  -4.857  1.00  1.31           N  
ATOM   1300  CA  HIS A  86      10.333 -21.899  -6.246  1.00  1.31           C  
ATOM   1301  C   HIS A  86       9.147 -21.971  -7.191  1.00  1.31           C  
ATOM   1302  O   HIS A  86       9.069 -21.231  -8.176  1.00  1.31           O  
ATOM   1303  CB  HIS A  86      11.366 -22.966  -6.597  1.00  1.31           C  
ATOM   1304  CG  HIS A  86      12.686 -22.700  -5.938  1.00  1.31           C  
ATOM   1305  ND1 HIS A  86      13.716 -23.617  -5.917  1.00  1.31           N  
ATOM   1306  CD2 HIS A  86      13.128 -21.616  -5.259  1.00  1.31           C  
ATOM   1307  CE1 HIS A  86      14.744 -23.102  -5.261  1.00  1.31           C  
ATOM   1308  NE2 HIS A  86      14.410 -21.886  -4.849  1.00  1.31           N  
ATOM   1309  H   HIS A  86      10.115 -22.839  -4.305  1.00  1.31           H  
ATOM   1310  HA  HIS A  86      10.807 -20.931  -6.398  1.00  1.31           H  
ATOM   1311 1HB  HIS A  86      11.007 -23.947  -6.278  1.00  1.31           H  
ATOM   1312 2HB  HIS A  86      11.514 -22.997  -7.676  1.00  1.31           H  
ATOM   1313  HD1 HIS A  86      13.710 -24.531  -6.329  1.00  1.31           H  
ATOM   1314  HD2 HIS A  86      12.662 -20.663  -5.015  1.00  1.31           H  
ATOM   1315  HE1 HIS A  86      15.664 -23.675  -5.142  1.00  1.31           H  
ATOM   1316  N   ILE A  87       8.196 -22.832  -6.870  1.00  1.26           N  
ATOM   1317  CA  ILE A  87       7.027 -22.982  -7.708  1.00  1.26           C  
ATOM   1318  C   ILE A  87       6.202 -21.708  -7.610  1.00  1.26           C  
ATOM   1319  O   ILE A  87       5.749 -21.179  -8.627  1.00  1.26           O  
ATOM   1320  CB  ILE A  87       6.209 -24.204  -7.294  1.00  1.26           C  
ATOM   1321  CG1 ILE A  87       7.005 -25.491  -7.575  1.00  1.26           C  
ATOM   1322  CG2 ILE A  87       4.933 -24.243  -8.041  1.00  1.26           C  
ATOM   1323  CD1 ILE A  87       6.367 -26.686  -6.958  1.00  1.26           C  
ATOM   1324  H   ILE A  87       8.289 -23.390  -6.034  1.00  1.26           H  
ATOM   1325  HA  ILE A  87       7.342 -23.112  -8.739  1.00  1.26           H  
ATOM   1326  HB  ILE A  87       5.997 -24.157  -6.220  1.00  1.26           H  
ATOM   1327 1HG1 ILE A  87       7.068 -25.649  -8.650  1.00  1.26           H  
ATOM   1328 2HG1 ILE A  87       8.014 -25.392  -7.174  1.00  1.26           H  
ATOM   1329 1HG2 ILE A  87       4.361 -25.118  -7.722  1.00  1.26           H  
ATOM   1330 2HG2 ILE A  87       4.367 -23.340  -7.826  1.00  1.26           H  
ATOM   1331 3HG2 ILE A  87       5.139 -24.317  -9.089  1.00  1.26           H  
ATOM   1332 1HD1 ILE A  87       6.927 -27.571  -7.168  1.00  1.26           H  
ATOM   1333 2HD1 ILE A  87       6.305 -26.545  -5.883  1.00  1.26           H  
ATOM   1334 3HD1 ILE A  87       5.365 -26.782  -7.365  1.00  1.26           H  
ATOM   1335  N   ARG A  88       6.026 -21.190  -6.393  1.00  1.21           N  
ATOM   1336  CA  ARG A  88       5.258 -19.965  -6.225  1.00  1.21           C  
ATOM   1337  C   ARG A  88       5.916 -18.802  -6.965  1.00  1.21           C  
ATOM   1338  O   ARG A  88       5.251 -18.046  -7.667  1.00  1.21           O  
ATOM   1339  CB  ARG A  88       5.124 -19.613  -4.748  1.00  1.21           C  
ATOM   1340  CG  ARG A  88       4.216 -20.528  -3.955  1.00  1.21           C  
ATOM   1341  CD  ARG A  88       4.219 -20.225  -2.486  1.00  1.21           C  
ATOM   1342  NE  ARG A  88       3.673 -18.890  -2.184  1.00  1.21           N  
ATOM   1343  CZ  ARG A  88       3.731 -18.295  -0.975  1.00  1.21           C  
ATOM   1344  NH1 ARG A  88       4.298 -18.918   0.039  1.00  1.21           N  
ATOM   1345  NH2 ARG A  88       3.216 -17.083  -0.804  1.00  1.21           N  
ATOM   1346  H   ARG A  88       6.416 -21.663  -5.576  1.00  1.21           H  
ATOM   1347  HA  ARG A  88       4.258 -20.122  -6.636  1.00  1.21           H  
ATOM   1348 1HB  ARG A  88       6.106 -19.632  -4.282  1.00  1.21           H  
ATOM   1349 2HB  ARG A  88       4.730 -18.605  -4.651  1.00  1.21           H  
ATOM   1350 1HG  ARG A  88       3.189 -20.450  -4.323  1.00  1.21           H  
ATOM   1351 2HG  ARG A  88       4.572 -21.548  -4.085  1.00  1.21           H  
ATOM   1352 1HD  ARG A  88       3.607 -20.968  -1.967  1.00  1.21           H  
ATOM   1353 2HD  ARG A  88       5.239 -20.279  -2.108  1.00  1.21           H  
ATOM   1354  HE  ARG A  88       3.231 -18.376  -2.935  1.00  1.21           H  
ATOM   1355 1HH1 ARG A  88       4.682 -19.847  -0.089  1.00  1.21           H  
ATOM   1356 2HH1 ARG A  88       4.340 -18.477   0.946  1.00  1.21           H  
ATOM   1357 1HH2 ARG A  88       2.762 -16.579  -1.592  1.00  1.21           H  
ATOM   1358 2HH2 ARG A  88       3.254 -16.635   0.100  1.00  1.21           H  
ATOM   1359  N   ARG A  89       7.239 -18.696  -6.922  1.00  1.20           N  
ATOM   1360  CA  ARG A  89       7.892 -17.616  -7.650  1.00  1.20           C  
ATOM   1361  C   ARG A  89       7.626 -17.740  -9.148  1.00  1.20           C  
ATOM   1362  O   ARG A  89       7.406 -16.738  -9.835  1.00  1.20           O  
ATOM   1363  CB  ARG A  89       9.390 -17.642  -7.391  1.00  1.20           C  
ATOM   1364  CG  ARG A  89       9.804 -17.202  -5.988  1.00  1.20           C  
ATOM   1365  CD  ARG A  89      11.247 -17.457  -5.734  1.00  1.20           C  
ATOM   1366  NE  ARG A  89      11.620 -17.140  -4.363  1.00  1.20           N  
ATOM   1367  CZ  ARG A  89      12.823 -17.407  -3.813  1.00  1.20           C  
ATOM   1368  NH1 ARG A  89      13.769 -17.978  -4.529  1.00  1.20           N  
ATOM   1369  NH2 ARG A  89      13.052 -17.092  -2.549  1.00  1.20           N  
ATOM   1370  H   ARG A  89       7.799 -19.327  -6.349  1.00  1.20           H  
ATOM   1371  HA  ARG A  89       7.489 -16.667  -7.298  1.00  1.20           H  
ATOM   1372 1HB  ARG A  89       9.760 -18.657  -7.537  1.00  1.20           H  
ATOM   1373 2HB  ARG A  89       9.899 -17.005  -8.111  1.00  1.20           H  
ATOM   1374 1HG  ARG A  89       9.647 -16.127  -5.910  1.00  1.20           H  
ATOM   1375 2HG  ARG A  89       9.207 -17.691  -5.237  1.00  1.20           H  
ATOM   1376 1HD  ARG A  89      11.457 -18.512  -5.909  1.00  1.20           H  
ATOM   1377 2HD  ARG A  89      11.854 -16.852  -6.406  1.00  1.20           H  
ATOM   1378  HE  ARG A  89      10.922 -16.699  -3.778  1.00  1.20           H  
ATOM   1379 1HH1 ARG A  89      13.601 -18.214  -5.500  1.00  1.20           H  
ATOM   1380 2HH1 ARG A  89      14.671 -18.173  -4.116  1.00  1.20           H  
ATOM   1381 1HH2 ARG A  89      12.328 -16.652  -1.998  1.00  1.20           H  
ATOM   1382 2HH2 ARG A  89      13.952 -17.289  -2.135  1.00  1.20           H  
ATOM   1383  N   LEU A  90       7.617 -18.968  -9.656  1.00  1.23           N  
ATOM   1384  CA  LEU A  90       7.380 -19.193 -11.068  1.00  1.23           C  
ATOM   1385  C   LEU A  90       5.914 -18.921 -11.481  1.00  1.23           C  
ATOM   1386  O   LEU A  90       5.668 -18.306 -12.519  1.00  1.23           O  
ATOM   1387  CB  LEU A  90       7.827 -20.624 -11.435  1.00  1.23           C  
ATOM   1388  CG  LEU A  90       7.761 -21.006 -12.922  1.00  1.23           C  
ATOM   1389  CD1 LEU A  90       8.616 -20.032 -13.708  1.00  1.23           C  
ATOM   1390  CD2 LEU A  90       8.310 -22.438 -13.127  1.00  1.23           C  
ATOM   1391  H   LEU A  90       7.823 -19.769  -9.056  1.00  1.23           H  
ATOM   1392  HA  LEU A  90       8.017 -18.512 -11.620  1.00  1.23           H  
ATOM   1393 1HB  LEU A  90       8.854 -20.764 -11.096  1.00  1.23           H  
ATOM   1394 2HB  LEU A  90       7.197 -21.324 -10.886  1.00  1.23           H  
ATOM   1395  HG  LEU A  90       6.730 -20.949 -13.270  1.00  1.23           H  
ATOM   1396 1HD1 LEU A  90       8.582 -20.301 -14.749  1.00  1.23           H  
ATOM   1397 2HD1 LEU A  90       8.241 -19.019 -13.575  1.00  1.23           H  
ATOM   1398 3HD1 LEU A  90       9.647 -20.086 -13.355  1.00  1.23           H  
ATOM   1399 1HD2 LEU A  90       8.265 -22.698 -14.182  1.00  1.23           H  
ATOM   1400 2HD2 LEU A  90       9.347 -22.479 -12.786  1.00  1.23           H  
ATOM   1401 3HD2 LEU A  90       7.731 -23.145 -12.562  1.00  1.23           H  
ATOM   1402  N   PHE A  91       4.934 -19.353 -10.677  1.00  1.32           N  
ATOM   1403  CA  PHE A  91       3.525 -19.247 -11.099  1.00  1.32           C  
ATOM   1404  C   PHE A  91       2.592 -18.247 -10.370  1.00  1.32           C  
ATOM   1405  O   PHE A  91       1.529 -17.887 -10.913  1.00  1.32           O  
ATOM   1406  CB  PHE A  91       2.917 -20.622 -10.979  1.00  1.32           C  
ATOM   1407  CG  PHE A  91       3.603 -21.656 -11.828  1.00  1.32           C  
ATOM   1408  CD1 PHE A  91       4.436 -22.529 -11.228  1.00  1.32           C  
ATOM   1409  CD2 PHE A  91       3.415 -21.772 -13.192  1.00  1.32           C  
ATOM   1410  CE1 PHE A  91       5.079 -23.485 -11.921  1.00  1.32           C  
ATOM   1411  CE2 PHE A  91       4.062 -22.740 -13.894  1.00  1.32           C  
ATOM   1412  CZ  PHE A  91       4.896 -23.581 -13.253  1.00  1.32           C  
ATOM   1413  H   PHE A  91       5.175 -19.833  -9.808  1.00  1.32           H  
ATOM   1414  HA  PHE A  91       3.531 -18.969 -12.152  1.00  1.32           H  
ATOM   1415 1HB  PHE A  91       2.985 -20.942  -9.936  1.00  1.32           H  
ATOM   1416 2HB  PHE A  91       1.870 -20.592 -11.246  1.00  1.32           H  
ATOM   1417  HD1 PHE A  91       4.578 -22.441 -10.171  1.00  1.32           H  
ATOM   1418  HD2 PHE A  91       2.766 -21.101 -13.704  1.00  1.32           H  
ATOM   1419  HE1 PHE A  91       5.751 -24.168 -11.408  1.00  1.32           H  
ATOM   1420  HE2 PHE A  91       3.924 -22.835 -14.964  1.00  1.32           H  
ATOM   1421  HZ  PHE A  91       5.422 -24.318 -13.800  1.00  1.32           H  
ATOM   1422  N   GLY A  92       2.976 -17.767  -9.186  1.00  1.49           N  
ATOM   1423  CA  GLY A  92       2.142 -16.859  -8.395  1.00  1.49           C  
ATOM   1424  C   GLY A  92       1.438 -17.591  -7.259  1.00  1.49           C  
ATOM   1425  O   GLY A  92       1.575 -18.808  -7.115  1.00  1.49           O  
ATOM   1426  H   GLY A  92       3.858 -18.051  -8.782  1.00  1.49           H  
ATOM   1427 1HA  GLY A  92       2.764 -16.063  -7.986  1.00  1.49           H  
ATOM   1428 2HA  GLY A  92       1.406 -16.379  -9.035  1.00  1.49           H  
ATOM   1429  N   ASP A  93       0.691 -16.854  -6.432  1.00  1.74           N  
ATOM   1430  CA  ASP A  93       0.055 -17.517  -5.282  1.00  1.74           C  
ATOM   1431  C   ASP A  93      -1.401 -17.146  -5.000  1.00  1.74           C  
ATOM   1432  O   ASP A  93      -1.949 -17.570  -3.982  1.00  1.74           O  
ATOM   1433  CB  ASP A  93       0.876 -17.256  -4.021  1.00  1.74           C  
ATOM   1434  CG  ASP A  93       0.928 -15.783  -3.606  1.00  1.74           C  
ATOM   1435  OD1 ASP A  93       0.187 -14.957  -4.144  1.00  1.74           O  
ATOM   1436  OD2 ASP A  93       1.738 -15.490  -2.766  1.00  1.74           O  
ATOM   1437  H   ASP A  93       0.616 -15.855  -6.627  1.00  1.74           H  
ATOM   1438  HA  ASP A  93       0.074 -18.590  -5.467  1.00  1.74           H  
ATOM   1439 1HB  ASP A  93       0.468 -17.844  -3.194  1.00  1.74           H  
ATOM   1440 2HB  ASP A  93       1.893 -17.600  -4.194  1.00  1.74           H  
ATOM   1441  N   THR A  94      -2.012 -16.348  -5.872  1.00  2.04           N  
ATOM   1442  CA  THR A  94      -3.420 -15.915  -5.791  1.00  2.04           C  
ATOM   1443  C   THR A  94      -3.843 -15.136  -4.523  1.00  2.04           C  
ATOM   1444  O   THR A  94      -4.245 -13.981  -4.607  1.00  2.04           O  
ATOM   1445  CB  THR A  94      -4.365 -17.126  -5.962  1.00  2.04           C  
ATOM   1446  OG1 THR A  94      -4.142 -17.727  -7.246  1.00  2.04           O  
ATOM   1447  CG2 THR A  94      -5.819 -16.682  -5.864  1.00  2.04           C  
ATOM   1448  H   THR A  94      -1.466 -16.034  -6.659  1.00  2.04           H  
ATOM   1449  HA  THR A  94      -3.594 -15.252  -6.639  1.00  2.04           H  
ATOM   1450  HB  THR A  94      -4.169 -17.863  -5.186  1.00  2.04           H  
ATOM   1451  HG1 THR A  94      -4.305 -17.075  -7.934  1.00  2.04           H  
ATOM   1452 1HG2 THR A  94      -6.469 -17.546  -5.992  1.00  2.04           H  
ATOM   1453 2HG2 THR A  94      -6.006 -16.233  -4.892  1.00  2.04           H  
ATOM   1454 3HG2 THR A  94      -6.027 -15.953  -6.644  1.00  2.04           H  
ATOM   1455  N   GLU A  95      -3.728 -15.758  -3.352  1.00  2.33           N  
ATOM   1456  CA  GLU A  95      -4.184 -15.199  -2.073  1.00  2.33           C  
ATOM   1457  C   GLU A  95      -3.554 -13.858  -1.711  1.00  2.33           C  
ATOM   1458  O   GLU A  95      -4.232 -12.960  -1.216  1.00  2.33           O  
ATOM   1459  CB  GLU A  95      -3.908 -16.200  -0.950  1.00  2.33           C  
ATOM   1460  CG  GLU A  95      -4.416 -15.771   0.425  1.00  2.33           C  
ATOM   1461  CD  GLU A  95      -4.167 -16.813   1.488  1.00  2.33           C  
ATOM   1462  OE1 GLU A  95      -3.026 -17.163   1.681  1.00  2.33           O  
ATOM   1463  OE2 GLU A  95      -5.120 -17.280   2.092  1.00  2.33           O  
ATOM   1464  H   GLU A  95      -3.323 -16.683  -3.368  1.00  2.33           H  
ATOM   1465  HA  GLU A  95      -5.261 -15.049  -2.143  1.00  2.33           H  
ATOM   1466 1HB  GLU A  95      -4.366 -17.158  -1.197  1.00  2.33           H  
ATOM   1467 2HB  GLU A  95      -2.831 -16.365  -0.872  1.00  2.33           H  
ATOM   1468 1HG  GLU A  95      -3.910 -14.847   0.711  1.00  2.33           H  
ATOM   1469 2HG  GLU A  95      -5.483 -15.566   0.362  1.00  2.33           H  
ATOM   1470  N   GLU A  96      -2.253 -13.724  -1.953  1.00  2.48           N  
ATOM   1471  CA  GLU A  96      -1.544 -12.482  -1.671  1.00  2.48           C  
ATOM   1472  C   GLU A  96      -1.370 -11.685  -2.956  1.00  2.48           C  
ATOM   1473  O   GLU A  96      -0.637 -10.695  -3.000  1.00  2.48           O  
ATOM   1474  CB  GLU A  96      -0.194 -12.742  -0.984  1.00  2.48           C  
ATOM   1475  CG  GLU A  96      -0.316 -13.387   0.418  1.00  2.48           C  
ATOM   1476  CD  GLU A  96       1.018 -13.531   1.162  1.00  2.48           C  
ATOM   1477  OE1 GLU A  96       2.032 -13.162   0.622  1.00  2.48           O  
ATOM   1478  OE2 GLU A  96       1.002 -13.999   2.279  1.00  2.48           O  
ATOM   1479  H   GLU A  96      -1.738 -14.502  -2.356  1.00  2.48           H  
ATOM   1480  HA  GLU A  96      -2.150 -11.885  -0.991  1.00  2.48           H  
ATOM   1481 1HB  GLU A  96       0.404 -13.409  -1.609  1.00  2.48           H  
ATOM   1482 2HB  GLU A  96       0.353 -11.806  -0.885  1.00  2.48           H  
ATOM   1483 1HG  GLU A  96      -0.996 -12.787   1.022  1.00  2.48           H  
ATOM   1484 2HG  GLU A  96      -0.764 -14.377   0.299  1.00  2.48           H  
ATOM   1485  N   TYR A  97      -2.031 -12.157  -4.013  1.00  2.41           N  
ATOM   1486  CA  TYR A  97      -2.007 -11.589  -5.345  1.00  2.41           C  
ATOM   1487  C   TYR A  97      -0.622 -11.526  -5.982  1.00  2.41           C  
ATOM   1488  O   TYR A  97      -0.364 -10.644  -6.806  1.00  2.41           O  
ATOM   1489  CB  TYR A  97      -2.645 -10.201  -5.324  1.00  2.41           C  
ATOM   1490  CG  TYR A  97      -4.057 -10.224  -4.785  1.00  2.41           C  
ATOM   1491  CD1 TYR A  97      -4.307  -9.821  -3.483  1.00  2.41           C  
ATOM   1492  CD2 TYR A  97      -5.098 -10.659  -5.587  1.00  2.41           C  
ATOM   1493  CE1 TYR A  97      -5.592  -9.852  -2.983  1.00  2.41           C  
ATOM   1494  CE2 TYR A  97      -6.387 -10.691  -5.090  1.00  2.41           C  
ATOM   1495  CZ  TYR A  97      -6.635 -10.288  -3.793  1.00  2.41           C  
ATOM   1496  OH  TYR A  97      -7.920 -10.317  -3.294  1.00  2.41           O  
ATOM   1497  H   TYR A  97      -2.647 -12.952  -3.890  1.00  2.41           H  
ATOM   1498  HA  TYR A  97      -2.621 -12.227  -5.981  1.00  2.41           H  
ATOM   1499 1HB  TYR A  97      -2.053  -9.520  -4.716  1.00  2.41           H  
ATOM   1500 2HB  TYR A  97      -2.673  -9.799  -6.334  1.00  2.41           H  
ATOM   1501  HD1 TYR A  97      -3.486  -9.482  -2.850  1.00  2.41           H  
ATOM   1502  HD2 TYR A  97      -4.901 -10.981  -6.610  1.00  2.41           H  
ATOM   1503  HE1 TYR A  97      -5.786  -9.536  -1.959  1.00  2.41           H  
ATOM   1504  HE2 TYR A  97      -7.205 -11.034  -5.721  1.00  2.41           H  
ATOM   1505  HH  TYR A  97      -7.903 -10.075  -2.364  1.00  2.41           H  
ATOM   1506  N   MET A  98       0.281 -12.455  -5.648  1.00  2.15           N  
ATOM   1507  CA  MET A  98       1.568 -12.398  -6.312  1.00  2.15           C  
ATOM   1508  C   MET A  98       1.434 -12.942  -7.716  1.00  2.15           C  
ATOM   1509  O   MET A  98       0.938 -14.058  -7.921  1.00  2.15           O  
ATOM   1510  CB  MET A  98       2.636 -13.189  -5.559  1.00  2.15           C  
ATOM   1511  CG  MET A  98       4.043 -13.077  -6.149  1.00  2.15           C  
ATOM   1512  SD  MET A  98       5.261 -14.043  -5.240  1.00  2.15           S  
ATOM   1513  CE  MET A  98       4.792 -15.683  -5.729  1.00  2.15           C  
ATOM   1514  H   MET A  98       0.096 -13.197  -4.960  1.00  2.15           H  
ATOM   1515  HA  MET A  98       1.885 -11.358  -6.380  1.00  2.15           H  
ATOM   1516 1HB  MET A  98       2.660 -12.875  -4.515  1.00  2.15           H  
ATOM   1517 2HB  MET A  98       2.370 -14.242  -5.570  1.00  2.15           H  
ATOM   1518 1HG  MET A  98       4.031 -13.433  -7.179  1.00  2.15           H  
ATOM   1519 2HG  MET A  98       4.358 -12.034  -6.156  1.00  2.15           H  
ATOM   1520 1HE  MET A  98       5.458 -16.402  -5.262  1.00  2.15           H  
ATOM   1521 2HE  MET A  98       3.762 -15.881  -5.423  1.00  2.15           H  
ATOM   1522 3HE  MET A  98       4.873 -15.762  -6.812  1.00  2.15           H  
ATOM   1523  N   THR A  99       1.918 -12.163  -8.674  1.00  1.81           N  
ATOM   1524  CA  THR A  99       1.965 -12.566 -10.068  1.00  1.81           C  
ATOM   1525  C   THR A  99       3.280 -13.295 -10.235  1.00  1.81           C  
ATOM   1526  O   THR A  99       4.308 -12.806  -9.769  1.00  1.81           O  
ATOM   1527  CB  THR A  99       1.882 -11.351 -11.014  1.00  1.81           C  
ATOM   1528  OG1 THR A  99       0.634 -10.670 -10.806  1.00  1.81           O  
ATOM   1529  CG2 THR A  99       1.979 -11.793 -12.471  1.00  1.81           C  
ATOM   1530  H   THR A  99       2.274 -11.253  -8.417  1.00  1.81           H  
ATOM   1531  HA  THR A  99       1.148 -13.254 -10.283  1.00  1.81           H  
ATOM   1532  HB  THR A  99       2.699 -10.667 -10.794  1.00  1.81           H  
ATOM   1533  HG1 THR A  99       0.575 -10.372  -9.891  1.00  1.81           H  
ATOM   1534 1HG2 THR A  99       1.919 -10.922 -13.120  1.00  1.81           H  
ATOM   1535 2HG2 THR A  99       2.929 -12.299 -12.637  1.00  1.81           H  
ATOM   1536 3HG2 THR A  99       1.162 -12.474 -12.701  1.00  1.81           H  
ATOM   1537  N   GLY A 100       3.258 -14.473 -10.837  1.00  1.48           N  
ATOM   1538  CA  GLY A 100       4.498 -15.225 -10.952  1.00  1.48           C  
ATOM   1539  C   GLY A 100       5.349 -14.744 -12.094  1.00  1.48           C  
ATOM   1540  O   GLY A 100       4.941 -13.886 -12.878  1.00  1.48           O  
ATOM   1541  H   GLY A 100       2.397 -14.844 -11.212  1.00  1.48           H  
ATOM   1542 1HA  GLY A 100       5.060 -15.167 -10.018  1.00  1.48           H  
ATOM   1543 2HA  GLY A 100       4.275 -16.270 -11.116  1.00  1.48           H  
ATOM   1544  N   ARG A 101       6.525 -15.333 -12.207  1.00  1.22           N  
ATOM   1545  CA  ARG A 101       7.477 -14.987 -13.247  1.00  1.22           C  
ATOM   1546  C   ARG A 101       7.023 -15.479 -14.630  1.00  1.22           C  
ATOM   1547  O   ARG A 101       7.259 -14.821 -15.640  1.00  1.22           O  
ATOM   1548  CB  ARG A 101       8.828 -15.558 -12.853  1.00  1.22           C  
ATOM   1549  CG  ARG A 101       9.417 -14.858 -11.606  1.00  1.22           C  
ATOM   1550  CD  ARG A 101      10.691 -15.459 -11.088  1.00  1.22           C  
ATOM   1551  NE  ARG A 101      11.129 -14.745  -9.868  1.00  1.22           N  
ATOM   1552  CZ  ARG A 101      12.216 -15.039  -9.110  1.00  1.22           C  
ATOM   1553  NH1 ARG A 101      13.022 -16.023  -9.399  1.00  1.22           N  
ATOM   1554  NH2 ARG A 101      12.499 -14.322  -8.037  1.00  1.22           N  
ATOM   1555  H   ARG A 101       6.791 -16.024 -11.503  1.00  1.22           H  
ATOM   1556  HA  ARG A 101       7.566 -13.900 -13.278  1.00  1.22           H  
ATOM   1557 1HB  ARG A 101       8.740 -16.612 -12.644  1.00  1.22           H  
ATOM   1558 2HB  ARG A 101       9.535 -15.437 -13.675  1.00  1.22           H  
ATOM   1559 1HG  ARG A 101       9.620 -13.819 -11.852  1.00  1.22           H  
ATOM   1560 2HG  ARG A 101       8.687 -14.883 -10.806  1.00  1.22           H  
ATOM   1561 1HD  ARG A 101      10.538 -16.512 -10.838  1.00  1.22           H  
ATOM   1562 2HD  ARG A 101      11.477 -15.373 -11.841  1.00  1.22           H  
ATOM   1563  HE  ARG A 101      10.564 -13.960  -9.576  1.00  1.22           H  
ATOM   1564 1HH1 ARG A 101      12.877 -16.632 -10.225  1.00  1.22           H  
ATOM   1565 2HH1 ARG A 101      13.827 -16.187  -8.782  1.00  1.22           H  
ATOM   1566 1HH2 ARG A 101      11.902 -13.552  -7.751  1.00  1.22           H  
ATOM   1567 2HH2 ARG A 101      13.344 -14.571  -7.498  1.00  1.22           H  
ATOM   1568  N   LEU A 102       6.360 -16.632 -14.676  1.00  1.05           N  
ATOM   1569  CA  LEU A 102       5.903 -17.248 -15.922  1.00  1.05           C  
ATOM   1570  C   LEU A 102       4.488 -16.979 -16.385  1.00  1.05           C  
ATOM   1571  O   LEU A 102       3.494 -17.291 -15.719  1.00  1.05           O  
ATOM   1572  CB  LEU A 102       6.141 -18.752 -15.854  1.00  1.05           C  
ATOM   1573  CG  LEU A 102       5.454 -19.686 -16.887  1.00  1.05           C  
ATOM   1574  CD1 LEU A 102       5.793 -19.413 -18.342  1.00  1.05           C  
ATOM   1575  CD2 LEU A 102       5.944 -21.110 -16.529  1.00  1.05           C  
ATOM   1576  H   LEU A 102       6.176 -17.129 -13.811  1.00  1.05           H  
ATOM   1577  HA  LEU A 102       6.560 -16.880 -16.702  1.00  1.05           H  
ATOM   1578 1HB  LEU A 102       7.185 -18.906 -15.937  1.00  1.05           H  
ATOM   1579 2HB  LEU A 102       5.828 -19.097 -14.874  1.00  1.05           H  
ATOM   1580  HG  LEU A 102       4.384 -19.599 -16.775  1.00  1.05           H  
ATOM   1581 1HD1 LEU A 102       5.275 -20.143 -18.958  1.00  1.05           H  
ATOM   1582 2HD1 LEU A 102       5.497 -18.446 -18.645  1.00  1.05           H  
ATOM   1583 3HD1 LEU A 102       6.774 -19.493 -18.495  1.00  1.05           H  
ATOM   1584 1HD2 LEU A 102       5.505 -21.837 -17.170  1.00  1.05           H  
ATOM   1585 2HD2 LEU A 102       6.996 -21.178 -16.630  1.00  1.05           H  
ATOM   1586 3HD2 LEU A 102       5.685 -21.316 -15.510  1.00  1.05           H  
ATOM   1587  N   VAL A 103       4.434 -16.439 -17.596  1.00  0.94           N  
ATOM   1588  CA  VAL A 103       3.217 -16.152 -18.310  1.00  0.94           C  
ATOM   1589  C   VAL A 103       3.140 -17.033 -19.557  1.00  0.94           C  
ATOM   1590  O   VAL A 103       4.050 -17.045 -20.392  1.00  0.94           O  
ATOM   1591  CB  VAL A 103       3.189 -14.675 -18.727  1.00  0.94           C  
ATOM   1592  CG1 VAL A 103       1.916 -14.381 -19.520  1.00  0.94           C  
ATOM   1593  CG2 VAL A 103       3.288 -13.800 -17.476  1.00  0.94           C  
ATOM   1594  H   VAL A 103       5.323 -16.199 -18.040  1.00  0.94           H  
ATOM   1595  HA  VAL A 103       2.366 -16.368 -17.665  1.00  0.94           H  
ATOM   1596  HB  VAL A 103       4.040 -14.469 -19.377  1.00  0.94           H  
ATOM   1597 1HG1 VAL A 103       1.908 -13.335 -19.821  1.00  0.94           H  
ATOM   1598 2HG1 VAL A 103       1.881 -15.013 -20.410  1.00  0.94           H  
ATOM   1599 3HG1 VAL A 103       1.045 -14.586 -18.897  1.00  0.94           H  
ATOM   1600 1HG2 VAL A 103       3.283 -12.752 -17.763  1.00  0.94           H  
ATOM   1601 2HG2 VAL A 103       2.442 -14.003 -16.820  1.00  0.94           H  
ATOM   1602 3HG2 VAL A 103       4.218 -14.023 -16.945  1.00  0.94           H  
ATOM   1603  N   PHE A 104       2.057 -17.783 -19.681  1.00  0.88           N  
ATOM   1604  CA  PHE A 104       1.859 -18.655 -20.832  1.00  0.88           C  
ATOM   1605  C   PHE A 104       0.951 -17.999 -21.836  1.00  0.88           C  
ATOM   1606  O   PHE A 104      -0.165 -17.614 -21.491  1.00  0.88           O  
ATOM   1607  CB  PHE A 104       1.161 -19.949 -20.425  1.00  0.88           C  
ATOM   1608  CG  PHE A 104       1.927 -20.946 -19.643  1.00  0.88           C  
ATOM   1609  CD1 PHE A 104       2.128 -20.785 -18.310  1.00  0.88           C  
ATOM   1610  CD2 PHE A 104       2.367 -22.116 -20.243  1.00  0.88           C  
ATOM   1611  CE1 PHE A 104       2.784 -21.738 -17.596  1.00  0.88           C  
ATOM   1612  CE2 PHE A 104       3.030 -23.077 -19.524  1.00  0.88           C  
ATOM   1613  CZ  PHE A 104       3.240 -22.880 -18.198  1.00  0.88           C  
ATOM   1614  H   PHE A 104       1.348 -17.742 -18.962  1.00  0.88           H  
ATOM   1615  HA  PHE A 104       2.819 -18.860 -21.302  1.00  0.88           H  
ATOM   1616 1HB  PHE A 104       0.266 -19.705 -19.855  1.00  0.88           H  
ATOM   1617 2HB  PHE A 104       0.820 -20.446 -21.334  1.00  0.88           H  
ATOM   1618  HD1 PHE A 104       1.764 -19.885 -17.815  1.00  0.88           H  
ATOM   1619  HD2 PHE A 104       2.177 -22.266 -21.307  1.00  0.88           H  
ATOM   1620  HE1 PHE A 104       2.943 -21.589 -16.538  1.00  0.88           H  
ATOM   1621  HE2 PHE A 104       3.379 -23.988 -20.008  1.00  0.88           H  
ATOM   1622  HZ  PHE A 104       3.757 -23.621 -17.608  1.00  0.88           H  
ATOM   1623  N   ARG A 105       1.390 -17.876 -23.073  1.00  0.84           N  
ATOM   1624  CA  ARG A 105       0.494 -17.330 -24.067  1.00  0.84           C  
ATOM   1625  C   ARG A 105      -0.314 -18.484 -24.637  1.00  0.84           C  
ATOM   1626  O   ARG A 105       0.127 -19.634 -24.580  1.00  0.84           O  
ATOM   1627  CB  ARG A 105       1.271 -16.590 -25.137  1.00  0.84           C  
ATOM   1628  CG  ARG A 105       1.995 -15.339 -24.594  1.00  0.84           C  
ATOM   1629  CD  ARG A 105       2.794 -14.628 -25.630  1.00  0.84           C  
ATOM   1630  NE  ARG A 105       3.438 -13.431 -25.084  1.00  0.84           N  
ATOM   1631  CZ  ARG A 105       4.292 -12.636 -25.762  1.00  0.84           C  
ATOM   1632  NH1 ARG A 105       4.605 -12.914 -27.007  1.00  0.84           N  
ATOM   1633  NH2 ARG A 105       4.818 -11.575 -25.172  1.00  0.84           N  
ATOM   1634  H   ARG A 105       2.337 -18.151 -23.353  1.00  0.84           H  
ATOM   1635  HA  ARG A 105      -0.188 -16.625 -23.592  1.00  0.84           H  
ATOM   1636 1HB  ARG A 105       2.019 -17.252 -25.573  1.00  0.84           H  
ATOM   1637 2HB  ARG A 105       0.597 -16.283 -25.936  1.00  0.84           H  
ATOM   1638 1HG  ARG A 105       1.262 -14.645 -24.186  1.00  0.84           H  
ATOM   1639 2HG  ARG A 105       2.682 -15.649 -23.799  1.00  0.84           H  
ATOM   1640 1HD  ARG A 105       3.576 -15.296 -25.994  1.00  0.84           H  
ATOM   1641 2HD  ARG A 105       2.154 -14.330 -26.457  1.00  0.84           H  
ATOM   1642  HE  ARG A 105       3.226 -13.184 -24.129  1.00  0.84           H  
ATOM   1643 1HH1 ARG A 105       4.204 -13.724 -27.460  1.00  0.84           H  
ATOM   1644 2HH1 ARG A 105       5.248 -12.319 -27.511  1.00  0.84           H  
ATOM   1645 1HH2 ARG A 105       4.580 -11.359 -24.214  1.00  0.84           H  
ATOM   1646 2HH2 ARG A 105       5.460 -10.982 -25.680  1.00  0.84           H  
ATOM   1647  N   ASP A 106      -1.499 -18.206 -25.166  1.00  0.82           N  
ATOM   1648  CA  ASP A 106      -2.244 -19.268 -25.831  1.00  0.82           C  
ATOM   1649  C   ASP A 106      -1.413 -19.785 -26.973  1.00  0.82           C  
ATOM   1650  O   ASP A 106      -0.752 -18.995 -27.654  1.00  0.82           O  
ATOM   1651  CB  ASP A 106      -3.582 -18.774 -26.364  1.00  0.82           C  
ATOM   1652  CG  ASP A 106      -4.642 -18.505 -25.291  1.00  0.82           C  
ATOM   1653  OD1 ASP A 106      -4.461 -18.898 -24.148  1.00  0.82           O  
ATOM   1654  OD2 ASP A 106      -5.636 -17.918 -25.625  1.00  0.82           O  
ATOM   1655  H   ASP A 106      -1.856 -17.262 -25.153  1.00  0.82           H  
ATOM   1656  HA  ASP A 106      -2.398 -20.092 -25.147  1.00  0.82           H  
ATOM   1657 1HB  ASP A 106      -3.423 -17.858 -26.931  1.00  0.82           H  
ATOM   1658 2HB  ASP A 106      -3.955 -19.511 -27.057  1.00  0.82           H  
ATOM   1659  N   THR A 107      -1.463 -21.089 -27.204  1.00  0.81           N  
ATOM   1660  CA  THR A 107      -0.699 -21.652 -28.296  1.00  0.81           C  
ATOM   1661  C   THR A 107      -1.657 -22.003 -29.406  1.00  0.81           C  
ATOM   1662  O   THR A 107      -2.836 -22.257 -29.139  1.00  0.81           O  
ATOM   1663  CB  THR A 107       0.052 -22.865 -27.793  1.00  0.81           C  
ATOM   1664  OG1 THR A 107      -0.855 -23.856 -27.419  1.00  0.81           O  
ATOM   1665  CG2 THR A 107       0.802 -22.453 -26.559  1.00  0.81           C  
ATOM   1666  H   THR A 107      -2.013 -21.712 -26.609  1.00  0.81           H  
ATOM   1667  HA  THR A 107       0.014 -20.916 -28.667  1.00  0.81           H  
ATOM   1668  HB  THR A 107       0.721 -23.245 -28.548  1.00  0.81           H  
ATOM   1669  HG1 THR A 107      -1.418 -23.511 -26.679  1.00  0.81           H  
ATOM   1670 1HG2 THR A 107       1.344 -23.302 -26.163  1.00  0.81           H  
ATOM   1671 2HG2 THR A 107       1.485 -21.658 -26.804  1.00  0.81           H  
ATOM   1672 3HG2 THR A 107       0.096 -22.093 -25.811  1.00  0.81           H  
ATOM   1673  N   LYS A 108      -1.173 -21.994 -30.645  1.00  0.80           N  
ATOM   1674  CA  LYS A 108      -2.093 -22.196 -31.768  1.00  0.80           C  
ATOM   1675  C   LYS A 108      -1.576 -23.135 -32.835  1.00  0.80           C  
ATOM   1676  O   LYS A 108      -0.379 -23.174 -33.124  1.00  0.80           O  
ATOM   1677  CB  LYS A 108      -2.444 -20.827 -32.378  1.00  0.80           C  
ATOM   1678  CG  LYS A 108      -3.191 -19.898 -31.381  1.00  0.80           C  
ATOM   1679  CD  LYS A 108      -3.596 -18.578 -31.976  1.00  0.80           C  
ATOM   1680  CE  LYS A 108      -4.306 -17.727 -30.923  1.00  0.80           C  
ATOM   1681  NZ  LYS A 108      -4.687 -16.396 -31.452  1.00  0.80           N  
ATOM   1682  H   LYS A 108      -0.170 -21.838 -30.773  1.00  0.80           H  
ATOM   1683  HA  LYS A 108      -3.012 -22.634 -31.384  1.00  0.80           H  
ATOM   1684 1HB  LYS A 108      -1.530 -20.324 -32.700  1.00  0.80           H  
ATOM   1685 2HB  LYS A 108      -3.074 -20.970 -33.259  1.00  0.80           H  
ATOM   1686 1HG  LYS A 108      -4.082 -20.407 -31.004  1.00  0.80           H  
ATOM   1687 2HG  LYS A 108      -2.547 -19.670 -30.535  1.00  0.80           H  
ATOM   1688 1HD  LYS A 108      -2.718 -18.046 -32.340  1.00  0.80           H  
ATOM   1689 2HD  LYS A 108      -4.286 -18.738 -32.808  1.00  0.80           H  
ATOM   1690 1HE  LYS A 108      -5.211 -18.250 -30.602  1.00  0.80           H  
ATOM   1691 2HE  LYS A 108      -3.651 -17.596 -30.061  1.00  0.80           H  
ATOM   1692 1HZ  LYS A 108      -5.171 -15.876 -30.746  1.00  0.80           H  
ATOM   1693 2HZ  LYS A 108      -3.874 -15.893 -31.749  1.00  0.80           H  
ATOM   1694 3HZ  LYS A 108      -5.321 -16.522 -32.254  1.00  0.80           H  
ATOM   1695  N   LEU A 109      -2.488 -23.880 -33.455  1.00  0.82           N  
ATOM   1696  CA  LEU A 109      -2.074 -24.795 -34.501  1.00  0.82           C  
ATOM   1697  C   LEU A 109      -1.413 -24.047 -35.635  1.00  0.82           C  
ATOM   1698  O   LEU A 109      -1.868 -22.973 -36.038  1.00  0.82           O  
ATOM   1699  CB  LEU A 109      -3.264 -25.620 -34.987  1.00  0.82           C  
ATOM   1700  CG  LEU A 109      -2.979 -26.667 -36.049  1.00  0.82           C  
ATOM   1701  CD1 LEU A 109      -3.917 -27.862 -35.836  1.00  0.82           C  
ATOM   1702  CD2 LEU A 109      -3.197 -26.015 -37.435  1.00  0.82           C  
ATOM   1703  H   LEU A 109      -3.477 -23.854 -33.191  1.00  0.82           H  
ATOM   1704  HA  LEU A 109      -1.361 -25.491 -34.085  1.00  0.82           H  
ATOM   1705 1HB  LEU A 109      -3.699 -26.131 -34.133  1.00  0.82           H  
ATOM   1706 2HB  LEU A 109      -4.009 -24.944 -35.381  1.00  0.82           H  
ATOM   1707  HG  LEU A 109      -1.950 -27.026 -35.964  1.00  0.82           H  
ATOM   1708 1HD1 LEU A 109      -3.720 -28.620 -36.589  1.00  0.82           H  
ATOM   1709 2HD1 LEU A 109      -3.747 -28.286 -34.847  1.00  0.82           H  
ATOM   1710 3HD1 LEU A 109      -4.935 -27.545 -35.908  1.00  0.82           H  
ATOM   1711 1HD2 LEU A 109      -3.015 -26.738 -38.218  1.00  0.82           H  
ATOM   1712 2HD2 LEU A 109      -4.204 -25.652 -37.501  1.00  0.82           H  
ATOM   1713 3HD2 LEU A 109      -2.521 -25.181 -37.562  1.00  0.82           H  
ATOM   1714  N   THR A 110      -0.325 -24.619 -36.128  1.00  0.84           N  
ATOM   1715  CA  THR A 110       0.440 -24.037 -37.208  1.00  0.84           C  
ATOM   1716  C   THR A 110       0.849 -25.057 -38.265  1.00  0.84           C  
ATOM   1717  O   THR A 110       0.430 -26.213 -38.252  1.00  0.84           O  
ATOM   1718  CB  THR A 110       1.702 -23.353 -36.638  1.00  0.84           C  
ATOM   1719  OG1 THR A 110       2.330 -22.571 -37.678  1.00  0.84           O  
ATOM   1720  CG2 THR A 110       2.684 -24.405 -36.071  1.00  0.84           C  
ATOM   1721  H   THR A 110      -0.019 -25.493 -35.712  1.00  0.84           H  
ATOM   1722  HA  THR A 110      -0.177 -23.282 -37.693  1.00  0.84           H  
ATOM   1723  HB  THR A 110       1.405 -22.682 -35.829  1.00  0.84           H  
ATOM   1724  HG1 THR A 110       3.121 -22.149 -37.327  1.00  0.84           H  
ATOM   1725 1HG2 THR A 110       3.561 -23.909 -35.663  1.00  0.84           H  
ATOM   1726 2HG2 THR A 110       2.190 -24.969 -35.282  1.00  0.84           H  
ATOM   1727 3HG2 THR A 110       2.993 -25.089 -36.851  1.00  0.84           H  
ATOM   1728  N   ASN A 111       1.618 -24.579 -39.238  1.00  0.88           N  
ATOM   1729  CA  ASN A 111       2.100 -25.385 -40.354  1.00  0.88           C  
ATOM   1730  C   ASN A 111       0.953 -26.149 -41.029  1.00  0.88           C  
ATOM   1731  O   ASN A 111       1.130 -27.278 -41.496  1.00  0.88           O  
ATOM   1732  CB  ASN A 111       3.216 -26.308 -39.890  1.00  0.88           C  
ATOM   1733  CG  ASN A 111       4.459 -25.525 -39.471  1.00  0.88           C  
ATOM   1734  OD1 ASN A 111       4.743 -24.469 -40.053  1.00  0.88           O  
ATOM   1735  ND2 ASN A 111       5.199 -26.014 -38.505  1.00  0.88           N  
ATOM   1736  H   ASN A 111       1.920 -23.621 -39.129  1.00  0.88           H  
ATOM   1737  HA  ASN A 111       2.517 -24.712 -41.104  1.00  0.88           H  
ATOM   1738 1HB  ASN A 111       2.877 -26.915 -39.042  1.00  0.88           H  
ATOM   1739 2HB  ASN A 111       3.483 -26.993 -40.693  1.00  0.88           H  
ATOM   1740 1HD2 ASN A 111       6.023 -25.531 -38.212  1.00  0.88           H  
ATOM   1741 2HD2 ASN A 111       4.957 -26.896 -38.051  1.00  0.88           H  
ATOM   1742  N   LYS A 112      -0.196 -25.481 -41.174  1.00  0.93           N  
ATOM   1743  CA  LYS A 112      -1.381 -26.086 -41.770  1.00  0.93           C  
ATOM   1744  C   LYS A 112      -1.101 -26.626 -43.163  1.00  0.93           C  
ATOM   1745  O   LYS A 112      -1.594 -27.692 -43.525  1.00  0.93           O  
ATOM   1746  CB  LYS A 112      -2.543 -25.094 -41.768  1.00  0.93           C  
ATOM   1747  CG  LYS A 112      -3.865 -25.634 -42.312  1.00  0.93           C  
ATOM   1748  CD  LYS A 112      -4.970 -24.612 -42.102  1.00  0.93           C  
ATOM   1749  CE  LYS A 112      -6.352 -25.128 -42.530  1.00  0.93           C  
ATOM   1750  NZ  LYS A 112      -6.480 -25.246 -44.012  1.00  0.93           N  
ATOM   1751  H   LYS A 112      -0.255 -24.546 -40.798  1.00  0.93           H  
ATOM   1752  HA  LYS A 112      -1.675 -26.928 -41.151  1.00  0.93           H  
ATOM   1753 1HB  LYS A 112      -2.723 -24.752 -40.745  1.00  0.93           H  
ATOM   1754 2HB  LYS A 112      -2.273 -24.220 -42.363  1.00  0.93           H  
ATOM   1755 1HG  LYS A 112      -3.768 -25.847 -43.384  1.00  0.93           H  
ATOM   1756 2HG  LYS A 112      -4.127 -26.557 -41.800  1.00  0.93           H  
ATOM   1757 1HD  LYS A 112      -4.986 -24.349 -41.056  1.00  0.93           H  
ATOM   1758 2HD  LYS A 112      -4.739 -23.717 -42.678  1.00  0.93           H  
ATOM   1759 1HE  LYS A 112      -6.518 -26.109 -42.089  1.00  0.93           H  
ATOM   1760 2HE  LYS A 112      -7.116 -24.443 -42.163  1.00  0.93           H  
ATOM   1761 1HZ  LYS A 112      -7.390 -25.595 -44.262  1.00  0.93           H  
ATOM   1762 2HZ  LYS A 112      -6.341 -24.355 -44.449  1.00  0.93           H  
ATOM   1763 3HZ  LYS A 112      -5.783 -25.905 -44.380  1.00  0.93           H  
ATOM   1764  N   ASP A 113      -0.293 -25.909 -43.949  1.00  0.98           N  
ATOM   1765  CA  ASP A 113       0.018 -26.346 -45.307  1.00  0.98           C  
ATOM   1766  C   ASP A 113       0.682 -27.726 -45.312  1.00  0.98           C  
ATOM   1767  O   ASP A 113       0.475 -28.526 -46.230  1.00  0.98           O  
ATOM   1768  CB  ASP A 113       0.966 -25.351 -45.984  1.00  0.98           C  
ATOM   1769  CG  ASP A 113       0.327 -24.004 -46.341  1.00  0.98           C  
ATOM   1770  OD1 ASP A 113      -0.876 -23.893 -46.310  1.00  0.98           O  
ATOM   1771  OD2 ASP A 113       1.063 -23.095 -46.637  1.00  0.98           O  
ATOM   1772  H   ASP A 113       0.095 -25.046 -43.599  1.00  0.98           H  
ATOM   1773  HA  ASP A 113      -0.912 -26.407 -45.875  1.00  0.98           H  
ATOM   1774 1HB  ASP A 113       1.819 -25.168 -45.331  1.00  0.98           H  
ATOM   1775 2HB  ASP A 113       1.355 -25.798 -46.899  1.00  0.98           H  
ATOM   1776  N   ASP A 114       1.507 -28.001 -44.295  1.00  1.04           N  
ATOM   1777  CA  ASP A 114       2.202 -29.274 -44.217  1.00  1.04           C  
ATOM   1778  C   ASP A 114       1.198 -30.322 -43.806  1.00  1.04           C  
ATOM   1779  O   ASP A 114       1.198 -31.448 -44.310  1.00  1.04           O  
ATOM   1780  CB  ASP A 114       3.362 -29.232 -43.218  1.00  1.04           C  
ATOM   1781  CG  ASP A 114       4.267 -30.467 -43.298  1.00  1.04           C  
ATOM   1782  OD1 ASP A 114       4.866 -30.675 -44.326  1.00  1.04           O  
ATOM   1783  OD2 ASP A 114       4.356 -31.191 -42.325  1.00  1.04           O  
ATOM   1784  H   ASP A 114       1.604 -27.349 -43.524  1.00  1.04           H  
ATOM   1785  HA  ASP A 114       2.594 -29.527 -45.200  1.00  1.04           H  
ATOM   1786 1HB  ASP A 114       3.962 -28.340 -43.395  1.00  1.04           H  
ATOM   1787 2HB  ASP A 114       2.958 -29.157 -42.205  1.00  1.04           H  
ATOM   1788  N   LEU A 115       0.324 -29.952 -42.878  1.00  1.09           N  
ATOM   1789  CA  LEU A 115      -0.622 -30.926 -42.396  1.00  1.09           C  
ATOM   1790  C   LEU A 115      -1.510 -31.374 -43.555  1.00  1.09           C  
ATOM   1791  O   LEU A 115      -1.750 -32.576 -43.724  1.00  1.09           O  
ATOM   1792  CB  LEU A 115      -1.452 -30.312 -41.263  1.00  1.09           C  
ATOM   1793  CG  LEU A 115      -0.642 -29.984 -40.020  1.00  1.09           C  
ATOM   1794  CD1 LEU A 115      -1.509 -29.256 -38.996  1.00  1.09           C  
ATOM   1795  CD2 LEU A 115      -0.069 -31.238 -39.474  1.00  1.09           C  
ATOM   1796  H   LEU A 115       0.359 -29.007 -42.490  1.00  1.09           H  
ATOM   1797  HA  LEU A 115      -0.076 -31.788 -42.015  1.00  1.09           H  
ATOM   1798 1HB  LEU A 115      -1.919 -29.399 -41.620  1.00  1.09           H  
ATOM   1799 2HB  LEU A 115      -2.230 -31.009 -40.976  1.00  1.09           H  
ATOM   1800  HG  LEU A 115       0.172 -29.313 -40.297  1.00  1.09           H  
ATOM   1801 1HD1 LEU A 115      -0.909 -28.998 -38.124  1.00  1.09           H  
ATOM   1802 2HD1 LEU A 115      -1.894 -28.353 -39.433  1.00  1.09           H  
ATOM   1803 3HD1 LEU A 115      -2.332 -29.897 -38.696  1.00  1.09           H  
ATOM   1804 1HD2 LEU A 115       0.537 -30.987 -38.606  1.00  1.09           H  
ATOM   1805 2HD2 LEU A 115      -0.869 -31.920 -39.185  1.00  1.09           H  
ATOM   1806 3HD2 LEU A 115       0.561 -31.713 -40.226  1.00  1.09           H  
ATOM   1807  N   GLU A 116      -1.927 -30.426 -44.409  1.00  1.14           N  
ATOM   1808  CA  GLU A 116      -2.740 -30.789 -45.565  1.00  1.14           C  
ATOM   1809  C   GLU A 116      -1.933 -31.645 -46.546  1.00  1.14           C  
ATOM   1810  O   GLU A 116      -2.451 -32.617 -47.098  1.00  1.14           O  
ATOM   1811  CB  GLU A 116      -3.306 -29.555 -46.275  1.00  1.14           C  
ATOM   1812  CG  GLU A 116      -4.388 -28.805 -45.482  1.00  1.14           C  
ATOM   1813  CD  GLU A 116      -5.003 -27.639 -46.247  1.00  1.14           C  
ATOM   1814  OE1 GLU A 116      -4.639 -27.419 -47.377  1.00  1.14           O  
ATOM   1815  OE2 GLU A 116      -5.837 -26.952 -45.677  1.00  1.14           O  
ATOM   1816  H   GLU A 116      -1.704 -29.450 -44.222  1.00  1.14           H  
ATOM   1817  HA  GLU A 116      -3.586 -31.380 -45.215  1.00  1.14           H  
ATOM   1818 1HB  GLU A 116      -2.492 -28.852 -46.473  1.00  1.14           H  
ATOM   1819 2HB  GLU A 116      -3.729 -29.847 -47.235  1.00  1.14           H  
ATOM   1820 1HG  GLU A 116      -5.177 -29.510 -45.215  1.00  1.14           H  
ATOM   1821 2HG  GLU A 116      -3.946 -28.434 -44.556  1.00  1.14           H  
ATOM   1822  N   ALA A 117      -0.639 -31.331 -46.727  1.00  1.17           N  
ATOM   1823  CA  ALA A 117       0.231 -32.100 -47.621  1.00  1.17           C  
ATOM   1824  C   ALA A 117       0.304 -33.561 -47.178  1.00  1.17           C  
ATOM   1825  O   ALA A 117       0.411 -34.474 -48.000  1.00  1.17           O  
ATOM   1826  CB  ALA A 117       1.629 -31.502 -47.653  1.00  1.17           C  
ATOM   1827  H   ALA A 117      -0.251 -30.503 -46.272  1.00  1.17           H  
ATOM   1828  HA  ALA A 117      -0.197 -32.066 -48.622  1.00  1.17           H  
ATOM   1829 1HB  ALA A 117       2.253 -32.071 -48.338  1.00  1.17           H  
ATOM   1830 2HB  ALA A 117       1.572 -30.465 -47.983  1.00  1.17           H  
ATOM   1831 3HB  ALA A 117       2.063 -31.539 -46.659  1.00  1.17           H  
ATOM   1832  N   ARG A 118       0.206 -33.770 -45.868  1.00  1.19           N  
ATOM   1833  CA  ARG A 118       0.257 -35.080 -45.236  1.00  1.19           C  
ATOM   1834  C   ARG A 118      -1.108 -35.790 -45.191  1.00  1.19           C  
ATOM   1835  O   ARG A 118      -1.223 -36.874 -44.613  1.00  1.19           O  
ATOM   1836  CB  ARG A 118       0.810 -34.945 -43.825  1.00  1.19           C  
ATOM   1837  CG  ARG A 118       2.293 -34.567 -43.746  1.00  1.19           C  
ATOM   1838  CD  ARG A 118       2.730 -34.348 -42.343  1.00  1.19           C  
ATOM   1839  NE  ARG A 118       4.140 -33.978 -42.257  1.00  1.19           N  
ATOM   1840  CZ  ARG A 118       5.163 -34.852 -42.155  1.00  1.19           C  
ATOM   1841  NH1 ARG A 118       4.924 -36.150 -42.117  1.00  1.19           N  
ATOM   1842  NH2 ARG A 118       6.408 -34.414 -42.088  1.00  1.19           N  
ATOM   1843  H   ARG A 118       0.151 -32.950 -45.260  1.00  1.19           H  
ATOM   1844  HA  ARG A 118       0.943 -35.701 -45.810  1.00  1.19           H  
ATOM   1845 1HB  ARG A 118       0.254 -34.171 -43.297  1.00  1.19           H  
ATOM   1846 2HB  ARG A 118       0.668 -35.878 -43.285  1.00  1.19           H  
ATOM   1847 1HG  ARG A 118       2.896 -35.364 -44.174  1.00  1.19           H  
ATOM   1848 2HG  ARG A 118       2.468 -33.644 -44.303  1.00  1.19           H  
ATOM   1849 1HD  ARG A 118       2.145 -33.528 -41.918  1.00  1.19           H  
ATOM   1850 2HD  ARG A 118       2.574 -35.250 -41.757  1.00  1.19           H  
ATOM   1851  HE  ARG A 118       4.366 -32.969 -42.291  1.00  1.19           H  
ATOM   1852 1HH1 ARG A 118       3.974 -36.488 -42.167  1.00  1.19           H  
ATOM   1853 2HH1 ARG A 118       5.690 -36.803 -42.039  1.00  1.19           H  
ATOM   1854 1HH2 ARG A 118       6.602 -33.415 -42.115  1.00  1.19           H  
ATOM   1855 2HH2 ARG A 118       7.168 -35.068 -42.011  1.00  1.19           H  
ATOM   1856  N   GLY A 119      -2.140 -35.192 -45.800  1.00  1.17           N  
ATOM   1857  CA  GLY A 119      -3.474 -35.784 -45.847  1.00  1.17           C  
ATOM   1858  C   GLY A 119      -4.471 -35.254 -44.812  1.00  1.17           C  
ATOM   1859  O   GLY A 119      -5.597 -35.759 -44.708  1.00  1.17           O  
ATOM   1860  H   GLY A 119      -2.004 -34.296 -46.265  1.00  1.17           H  
ATOM   1861 1HA  GLY A 119      -3.883 -35.617 -46.844  1.00  1.17           H  
ATOM   1862 2HA  GLY A 119      -3.383 -36.862 -45.733  1.00  1.17           H  
ATOM   1863  N   ALA A 120      -4.113 -34.214 -44.063  1.00  1.12           N  
ATOM   1864  CA  ALA A 120      -5.046 -33.685 -43.068  1.00  1.12           C  
ATOM   1865  C   ALA A 120      -6.104 -32.798 -43.709  1.00  1.12           C  
ATOM   1866  O   ALA A 120      -6.042 -31.574 -43.624  1.00  1.12           O  
ATOM   1867  CB  ALA A 120      -4.334 -32.901 -41.988  1.00  1.12           C  
ATOM   1868  H   ALA A 120      -3.194 -33.782 -44.156  1.00  1.12           H  
ATOM   1869  HA  ALA A 120      -5.546 -34.533 -42.600  1.00  1.12           H  
ATOM   1870 1HB  ALA A 120      -5.055 -32.560 -41.252  1.00  1.12           H  
ATOM   1871 2HB  ALA A 120      -3.589 -33.530 -41.502  1.00  1.12           H  
ATOM   1872 3HB  ALA A 120      -3.862 -32.051 -42.431  1.00  1.12           H  
ATOM   1873  N   LYS A 121      -7.104 -33.437 -44.327  1.00  1.05           N  
ATOM   1874  CA  LYS A 121      -8.237 -32.760 -44.994  1.00  1.05           C  
ATOM   1875  C   LYS A 121      -9.034 -31.907 -43.992  1.00  1.05           C  
ATOM   1876  O   LYS A 121      -9.785 -31.002 -44.362  1.00  1.05           O  
ATOM   1877  CB  LYS A 121      -9.163 -33.789 -45.647  1.00  1.05           C  
ATOM   1878  CG  LYS A 121      -9.923 -34.672 -44.656  1.00  1.05           C  
ATOM   1879  CD  LYS A 121     -10.789 -35.702 -45.365  1.00  1.05           C  
ATOM   1880  CE  LYS A 121     -11.570 -36.547 -44.364  1.00  1.05           C  
ATOM   1881  NZ  LYS A 121     -12.398 -37.584 -45.041  1.00  1.05           N  
ATOM   1882  H   LYS A 121      -7.021 -34.454 -44.364  1.00  1.05           H  
ATOM   1883  HA  LYS A 121      -7.841 -32.097 -45.764  1.00  1.05           H  
ATOM   1884 1HB  LYS A 121      -9.893 -33.278 -46.272  1.00  1.05           H  
ATOM   1885 2HB  LYS A 121      -8.576 -34.444 -46.292  1.00  1.05           H  
ATOM   1886 1HG  LYS A 121      -9.210 -35.187 -44.010  1.00  1.05           H  
ATOM   1887 2HG  LYS A 121     -10.566 -34.049 -44.036  1.00  1.05           H  
ATOM   1888 1HD  LYS A 121     -11.492 -35.193 -46.027  1.00  1.05           H  
ATOM   1889 2HD  LYS A 121     -10.157 -36.356 -45.965  1.00  1.05           H  
ATOM   1890 1HE  LYS A 121     -10.870 -37.036 -43.689  1.00  1.05           H  
ATOM   1891 2HE  LYS A 121     -12.224 -35.896 -43.783  1.00  1.05           H  
ATOM   1892 1HZ  LYS A 121     -12.899 -38.121 -44.347  1.00  1.05           H  
ATOM   1893 2HZ  LYS A 121     -13.058 -37.137 -45.662  1.00  1.05           H  
ATOM   1894 3HZ  LYS A 121     -11.798 -38.198 -45.573  1.00  1.05           H  
ATOM   1895  N   THR A 122      -8.839 -32.243 -42.730  1.00  0.98           N  
ATOM   1896  CA  THR A 122      -9.390 -31.658 -41.533  1.00  0.98           C  
ATOM   1897  C   THR A 122      -8.309 -31.669 -40.486  1.00  0.98           C  
ATOM   1898  O   THR A 122      -7.435 -32.531 -40.488  1.00  0.98           O  
ATOM   1899  CB  THR A 122     -10.583 -32.438 -40.990  1.00  0.98           C  
ATOM   1900  OG1 THR A 122     -11.067 -31.788 -39.782  1.00  0.98           O  
ATOM   1901  CG2 THR A 122     -10.155 -33.828 -40.689  1.00  0.98           C  
ATOM   1902  H   THR A 122      -8.201 -33.008 -42.592  1.00  0.98           H  
ATOM   1903  HA  THR A 122      -9.680 -30.626 -41.731  1.00  0.98           H  
ATOM   1904  HB  THR A 122     -11.382 -32.462 -41.729  1.00  0.98           H  
ATOM   1905  HG1 THR A 122     -11.328 -32.491 -39.124  1.00  0.98           H  
ATOM   1906 1HG2 THR A 122     -10.996 -34.397 -40.290  1.00  0.98           H  
ATOM   1907 2HG2 THR A 122      -9.787 -34.307 -41.589  1.00  0.98           H  
ATOM   1908 3HG2 THR A 122      -9.377 -33.775 -39.962  1.00  0.98           H  
ATOM   1909  N   LEU A 123      -8.370 -30.720 -39.580  1.00  0.92           N  
ATOM   1910  CA  LEU A 123      -7.424 -30.686 -38.486  1.00  0.92           C  
ATOM   1911  C   LEU A 123      -7.961 -31.440 -37.279  1.00  0.92           C  
ATOM   1912  O   LEU A 123      -7.208 -31.746 -36.346  1.00  0.92           O  
ATOM   1913  CB  LEU A 123      -7.137 -29.236 -38.151  1.00  0.92           C  
ATOM   1914  CG  LEU A 123      -6.536 -28.461 -39.309  1.00  0.92           C  
ATOM   1915  CD1 LEU A 123      -6.418 -27.069 -38.918  1.00  0.92           C  
ATOM   1916  CD2 LEU A 123      -5.177 -29.044 -39.662  1.00  0.92           C  
ATOM   1917  H   LEU A 123      -9.104 -30.028 -39.644  1.00  0.92           H  
ATOM   1918  HA  LEU A 123      -6.499 -31.164 -38.807  1.00  0.92           H  
ATOM   1919 1HB  LEU A 123      -8.066 -28.749 -37.849  1.00  0.92           H  
ATOM   1920 2HB  LEU A 123      -6.437 -29.199 -37.317  1.00  0.92           H  
ATOM   1921  HG  LEU A 123      -7.190 -28.522 -40.181  1.00  0.92           H  
ATOM   1922 1HD1 LEU A 123      -5.983 -26.502 -39.730  1.00  0.92           H  
ATOM   1923 2HD1 LEU A 123      -7.403 -26.670 -38.675  1.00  0.92           H  
ATOM   1924 3HD1 LEU A 123      -5.794 -27.018 -38.062  1.00  0.92           H  
ATOM   1925 1HD2 LEU A 123      -4.738 -28.490 -40.488  1.00  0.92           H  
ATOM   1926 2HD2 LEU A 123      -4.529 -28.978 -38.799  1.00  0.92           H  
ATOM   1927 3HD2 LEU A 123      -5.291 -30.091 -39.951  1.00  0.92           H  
ATOM   1928  N   THR A 124      -9.263 -31.733 -37.308  1.00  0.89           N  
ATOM   1929  CA  THR A 124      -9.906 -32.409 -36.193  1.00  0.89           C  
ATOM   1930  C   THR A 124     -10.726 -33.593 -36.663  1.00  0.89           C  
ATOM   1931  O   THR A 124     -11.141 -33.667 -37.827  1.00  0.89           O  
ATOM   1932  CB  THR A 124     -10.823 -31.477 -35.382  1.00  0.89           C  
ATOM   1933  OG1 THR A 124     -11.896 -31.012 -36.213  1.00  0.89           O  
ATOM   1934  CG2 THR A 124     -10.060 -30.296 -34.786  1.00  0.89           C  
ATOM   1935  H   THR A 124      -9.814 -31.508 -38.134  1.00  0.89           H  
ATOM   1936  HA  THR A 124      -9.137 -32.788 -35.526  1.00  0.89           H  
ATOM   1937  HB  THR A 124     -11.245 -32.054 -34.574  1.00  0.89           H  
ATOM   1938  HG1 THR A 124     -12.655 -30.770 -35.637  1.00  0.89           H  
ATOM   1939 1HG2 THR A 124     -10.750 -29.683 -34.200  1.00  0.89           H  
ATOM   1940 2HG2 THR A 124      -9.270 -30.666 -34.142  1.00  0.89           H  
ATOM   1941 3HG2 THR A 124      -9.632 -29.699 -35.584  1.00  0.89           H  
ATOM   1942  N   GLU A 125     -11.036 -34.466 -35.719  1.00  0.91           N  
ATOM   1943  CA  GLU A 125     -11.794 -35.674 -35.976  1.00  0.91           C  
ATOM   1944  C   GLU A 125     -12.758 -35.987 -34.841  1.00  0.91           C  
ATOM   1945  O   GLU A 125     -12.443 -35.775 -33.671  1.00  0.91           O  
ATOM   1946  CB  GLU A 125     -10.804 -36.827 -36.154  1.00  0.91           C  
ATOM   1947  CG  GLU A 125     -11.405 -38.152 -36.529  1.00  0.91           C  
ATOM   1948  CD  GLU A 125     -10.357 -39.181 -36.727  1.00  0.91           C  
ATOM   1949  OE1 GLU A 125      -9.391 -39.147 -35.993  1.00  0.91           O  
ATOM   1950  OE2 GLU A 125     -10.496 -40.003 -37.597  1.00  0.91           O  
ATOM   1951  H   GLU A 125     -10.653 -34.303 -34.790  1.00  0.91           H  
ATOM   1952  HA  GLU A 125     -12.369 -35.538 -36.892  1.00  0.91           H  
ATOM   1953 1HB  GLU A 125     -10.091 -36.568 -36.928  1.00  0.91           H  
ATOM   1954 2HB  GLU A 125     -10.241 -36.964 -35.231  1.00  0.91           H  
ATOM   1955 1HG  GLU A 125     -12.075 -38.485 -35.734  1.00  0.91           H  
ATOM   1956 2HG  GLU A 125     -11.988 -38.039 -37.441  1.00  0.91           H  
ATOM   1957  N   VAL A 126     -13.959 -36.456 -35.169  1.00  0.97           N  
ATOM   1958  CA  VAL A 126     -14.873 -36.840 -34.099  1.00  0.97           C  
ATOM   1959  C   VAL A 126     -14.771 -38.321 -33.796  1.00  0.97           C  
ATOM   1960  O   VAL A 126     -14.900 -39.171 -34.681  1.00  0.97           O  
ATOM   1961  CB  VAL A 126     -16.318 -36.459 -34.420  1.00  0.97           C  
ATOM   1962  CG1 VAL A 126     -17.250 -36.953 -33.289  1.00  0.97           C  
ATOM   1963  CG2 VAL A 126     -16.393 -34.945 -34.553  1.00  0.97           C  
ATOM   1964  H   VAL A 126     -14.211 -36.589 -36.139  1.00  0.97           H  
ATOM   1965  HA  VAL A 126     -14.598 -36.300 -33.198  1.00  0.97           H  
ATOM   1966  HB  VAL A 126     -16.630 -36.936 -35.347  1.00  0.97           H  
ATOM   1967 1HG1 VAL A 126     -18.274 -36.677 -33.519  1.00  0.97           H  
ATOM   1968 2HG1 VAL A 126     -17.185 -38.039 -33.199  1.00  0.97           H  
ATOM   1969 3HG1 VAL A 126     -16.950 -36.493 -32.344  1.00  0.97           H  
ATOM   1970 1HG2 VAL A 126     -17.415 -34.654 -34.783  1.00  0.97           H  
ATOM   1971 2HG2 VAL A 126     -16.082 -34.483 -33.612  1.00  0.97           H  
ATOM   1972 3HG2 VAL A 126     -15.733 -34.613 -35.353  1.00  0.97           H  
ATOM   1973  N   LYS A 127     -14.505 -38.603 -32.533  1.00  1.10           N  
ATOM   1974  CA  LYS A 127     -14.330 -39.941 -32.026  1.00  1.10           C  
ATOM   1975  C   LYS A 127     -15.532 -40.396 -31.223  1.00  1.10           C  
ATOM   1976  O   LYS A 127     -16.004 -39.712 -30.309  1.00  1.10           O  
ATOM   1977  CB  LYS A 127     -13.059 -40.025 -31.177  1.00  1.10           C  
ATOM   1978  CG  LYS A 127     -12.843 -41.374 -30.483  1.00  1.10           C  
ATOM   1979  CD  LYS A 127     -12.509 -42.502 -31.453  1.00  1.10           C  
ATOM   1980  CE  LYS A 127     -12.292 -43.813 -30.690  1.00  1.10           C  
ATOM   1981  NZ  LYS A 127     -12.061 -44.969 -31.605  1.00  1.10           N  
ATOM   1982  H   LYS A 127     -14.426 -37.830 -31.880  1.00  1.10           H  
ATOM   1983  HA  LYS A 127     -14.222 -40.618 -32.873  1.00  1.10           H  
ATOM   1984 1HB  LYS A 127     -12.190 -39.829 -31.806  1.00  1.10           H  
ATOM   1985 2HB  LYS A 127     -13.087 -39.249 -30.406  1.00  1.10           H  
ATOM   1986 1HG  LYS A 127     -12.046 -41.277 -29.750  1.00  1.10           H  
ATOM   1987 2HG  LYS A 127     -13.747 -41.650 -29.958  1.00  1.10           H  
ATOM   1988 1HD  LYS A 127     -13.329 -42.635 -32.156  1.00  1.10           H  
ATOM   1989 2HD  LYS A 127     -11.607 -42.253 -32.008  1.00  1.10           H  
ATOM   1990 1HE  LYS A 127     -11.429 -43.701 -30.036  1.00  1.10           H  
ATOM   1991 2HE  LYS A 127     -13.174 -44.015 -30.079  1.00  1.10           H  
ATOM   1992 1HZ  LYS A 127     -11.928 -45.807 -31.057  1.00  1.10           H  
ATOM   1993 2HZ  LYS A 127     -12.867 -45.084 -32.204  1.00  1.10           H  
ATOM   1994 3HZ  LYS A 127     -11.243 -44.800 -32.167  1.00  1.10           H  
ATOM   1995  N   PHE A 128     -16.032 -41.559 -31.587  1.00  1.33           N  
ATOM   1996  CA  PHE A 128     -17.144 -42.183 -30.905  1.00  1.33           C  
ATOM   1997  C   PHE A 128     -16.610 -43.089 -29.807  1.00  1.33           C  
ATOM   1998  O   PHE A 128     -15.821 -44.002 -30.072  1.00  1.33           O  
ATOM   1999  CB  PHE A 128     -17.972 -42.929 -31.930  1.00  1.33           C  
ATOM   2000  CG  PHE A 128     -18.721 -41.992 -32.825  1.00  1.33           C  
ATOM   2001  CD1 PHE A 128     -18.102 -41.413 -33.928  1.00  1.33           C  
ATOM   2002  CD2 PHE A 128     -20.055 -41.710 -32.588  1.00  1.33           C  
ATOM   2003  CE1 PHE A 128     -18.797 -40.555 -34.753  1.00  1.33           C  
ATOM   2004  CE2 PHE A 128     -20.755 -40.866 -33.421  1.00  1.33           C  
ATOM   2005  CZ  PHE A 128     -20.124 -40.281 -34.501  1.00  1.33           C  
ATOM   2006  H   PHE A 128     -15.611 -42.041 -32.368  1.00  1.33           H  
ATOM   2007  HA  PHE A 128     -17.761 -41.410 -30.445  1.00  1.33           H  
ATOM   2008 1HB  PHE A 128     -17.322 -43.546 -32.547  1.00  1.33           H  
ATOM   2009 2HB  PHE A 128     -18.667 -43.579 -31.443  1.00  1.33           H  
ATOM   2010  HD1 PHE A 128     -17.051 -41.630 -34.133  1.00  1.33           H  
ATOM   2011  HD2 PHE A 128     -20.550 -42.162 -31.732  1.00  1.33           H  
ATOM   2012  HE1 PHE A 128     -18.295 -40.096 -35.607  1.00  1.33           H  
ATOM   2013  HE2 PHE A 128     -21.805 -40.649 -33.222  1.00  1.33           H  
ATOM   2014  HZ  PHE A 128     -20.675 -39.603 -35.152  1.00  1.33           H  
ATOM   2015  N   GLU A 129     -17.024 -42.804 -28.577  1.00  1.67           N  
ATOM   2016  CA  GLU A 129     -16.553 -43.520 -27.398  1.00  1.67           C  
ATOM   2017  C   GLU A 129     -17.738 -44.062 -26.613  1.00  1.67           C  
ATOM   2018  O   GLU A 129     -18.839 -43.526 -26.691  1.00  1.67           O  
ATOM   2019  CB  GLU A 129     -15.731 -42.589 -26.484  1.00  1.67           C  
ATOM   2020  CG  GLU A 129     -14.490 -41.949 -27.130  1.00  1.67           C  
ATOM   2021  CD  GLU A 129     -13.650 -41.121 -26.155  1.00  1.67           C  
ATOM   2022  OE1 GLU A 129     -13.958 -41.125 -24.987  1.00  1.67           O  
ATOM   2023  OE2 GLU A 129     -12.724 -40.466 -26.600  1.00  1.67           O  
ATOM   2024  H   GLU A 129     -17.686 -42.037 -28.460  1.00  1.67           H  
ATOM   2025  HA  GLU A 129     -15.934 -44.358 -27.714  1.00  1.67           H  
ATOM   2026 1HB  GLU A 129     -16.372 -41.775 -26.137  1.00  1.67           H  
ATOM   2027 2HB  GLU A 129     -15.405 -43.143 -25.603  1.00  1.67           H  
ATOM   2028 1HG  GLU A 129     -13.868 -42.729 -27.571  1.00  1.67           H  
ATOM   2029 2HG  GLU A 129     -14.831 -41.294 -27.931  1.00  1.67           H  
ATOM   2030  N   ASN A 130     -17.521 -45.113 -25.837  1.00  2.19           N  
ATOM   2031  CA  ASN A 130     -18.599 -45.653 -25.012  1.00  2.19           C  
ATOM   2032  C   ASN A 130     -18.261 -45.576 -23.528  1.00  2.19           C  
ATOM   2033  O   ASN A 130     -17.361 -46.262 -23.036  1.00  2.19           O  
ATOM   2034  CB  ASN A 130     -18.915 -47.073 -25.434  1.00  2.19           C  
ATOM   2035  CG  ASN A 130     -19.507 -47.164 -26.822  1.00  2.19           C  
ATOM   2036  OD1 ASN A 130     -20.634 -46.725 -27.061  1.00  2.19           O  
ATOM   2037  ND2 ASN A 130     -18.763 -47.726 -27.740  1.00  2.19           N  
ATOM   2038  H   ASN A 130     -16.603 -45.534 -25.807  1.00  2.19           H  
ATOM   2039  HA  ASN A 130     -19.492 -45.048 -25.159  1.00  2.19           H  
ATOM   2040 1HB  ASN A 130     -18.008 -47.675 -25.395  1.00  2.19           H  
ATOM   2041 2HB  ASN A 130     -19.617 -47.499 -24.729  1.00  2.19           H  
ATOM   2042 1HD2 ASN A 130     -19.104 -47.812 -28.678  1.00  2.19           H  
ATOM   2043 2HD2 ASN A 130     -17.854 -48.069 -27.508  1.00  2.19           H  
ATOM   2044  N   ALA A 131     -18.942 -44.678 -22.827  1.00  2.91           N  
ATOM   2045  CA  ALA A 131     -18.683 -44.467 -21.414  1.00  2.91           C  
ATOM   2046  C   ALA A 131     -19.391 -45.558 -20.648  1.00  2.91           C  
ATOM   2047  O   ALA A 131     -20.473 -45.963 -21.054  1.00  2.91           O  
ATOM   2048  CB  ALA A 131     -19.161 -43.090 -20.986  1.00  2.91           C  
ATOM   2049  H   ALA A 131     -19.692 -44.156 -23.283  1.00  2.91           H  
ATOM   2050  HA  ALA A 131     -17.613 -44.557 -21.232  1.00  2.91           H  
ATOM   2051 1HB  ALA A 131     -18.964 -42.951 -19.924  1.00  2.91           H  
ATOM   2052 2HB  ALA A 131     -18.633 -42.327 -21.559  1.00  2.91           H  
ATOM   2053 3HB  ALA A 131     -20.232 -43.006 -21.173  1.00  2.91           H  
ATOM   2054  N   ILE A 132     -18.819 -46.034 -19.550  1.00  3.86           N  
ATOM   2055  CA  ILE A 132     -19.502 -47.075 -18.785  1.00  3.86           C  
ATOM   2056  C   ILE A 132     -19.765 -46.685 -17.343  1.00  3.86           C  
ATOM   2057  O   ILE A 132     -18.863 -46.248 -16.622  1.00  3.86           O  
ATOM   2058  CB  ILE A 132     -18.734 -48.410 -18.846  1.00  3.86           C  
ATOM   2059  CG1 ILE A 132     -18.637 -48.883 -20.313  1.00  3.86           C  
ATOM   2060  CG2 ILE A 132     -19.454 -49.461 -17.995  1.00  3.86           C  
ATOM   2061  CD1 ILE A 132     -17.745 -50.063 -20.519  1.00  3.86           C  
ATOM   2062  H   ILE A 132     -17.922 -45.685 -19.244  1.00  3.86           H  
ATOM   2063  HA  ILE A 132     -20.469 -47.251 -19.243  1.00  3.86           H  
ATOM   2064  HB  ILE A 132     -17.722 -48.270 -18.474  1.00  3.86           H  
ATOM   2065 1HG1 ILE A 132     -19.633 -49.138 -20.656  1.00  3.86           H  
ATOM   2066 2HG1 ILE A 132     -18.254 -48.075 -20.929  1.00  3.86           H  
ATOM   2067 1HG2 ILE A 132     -18.917 -50.405 -18.040  1.00  3.86           H  
ATOM   2068 2HG2 ILE A 132     -19.504 -49.128 -16.963  1.00  3.86           H  
ATOM   2069 3HG2 ILE A 132     -20.463 -49.598 -18.383  1.00  3.86           H  
ATOM   2070 1HD1 ILE A 132     -17.737 -50.329 -21.577  1.00  3.86           H  
ATOM   2071 2HD1 ILE A 132     -16.732 -49.815 -20.200  1.00  3.86           H  
ATOM   2072 3HD1 ILE A 132     -18.115 -50.904 -19.935  1.00  3.86           H  
ATOM   2073  N   ASN A 133     -21.017 -46.833 -16.927  1.00  4.97           N  
ATOM   2074  CA  ASN A 133     -21.387 -46.520 -15.559  1.00  4.97           C  
ATOM   2075  C   ASN A 133     -21.081 -47.729 -14.709  1.00  4.97           C  
ATOM   2076  O   ASN A 133     -21.834 -48.700 -14.714  1.00  4.97           O  
ATOM   2077  CB  ASN A 133     -22.843 -46.132 -15.426  1.00  4.97           C  
ATOM   2078  CG  ASN A 133     -23.187 -45.691 -13.999  1.00  4.97           C  
ATOM   2079  OD1 ASN A 133     -22.564 -46.111 -13.004  1.00  4.97           O  
ATOM   2080  ND2 ASN A 133     -24.179 -44.834 -13.891  1.00  4.97           N  
ATOM   2081  H   ASN A 133     -21.709 -47.210 -17.579  1.00  4.97           H  
ATOM   2082  HA  ASN A 133     -20.769 -45.695 -15.201  1.00  4.97           H  
ATOM   2083 1HB  ASN A 133     -23.071 -45.319 -16.117  1.00  4.97           H  
ATOM   2084 2HB  ASN A 133     -23.473 -46.982 -15.699  1.00  4.97           H  
ATOM   2085 1HD2 ASN A 133     -24.456 -44.499 -12.988  1.00  4.97           H  
ATOM   2086 2HD2 ASN A 133     -24.656 -44.513 -14.710  1.00  4.97           H  
ATOM   2087  N   ARG A 134     -20.017 -47.658 -13.928  1.00  6.04           N  
ATOM   2088  CA  ARG A 134     -19.520 -48.801 -13.164  1.00  6.04           C  
ATOM   2089  C   ARG A 134     -20.541 -49.385 -12.178  1.00  6.04           C  
ATOM   2090  O   ARG A 134     -20.405 -50.528 -11.745  1.00  6.04           O  
ATOM   2091  CB  ARG A 134     -18.265 -48.394 -12.412  1.00  6.04           C  
ATOM   2092  CG  ARG A 134     -17.063 -48.133 -13.314  1.00  6.04           C  
ATOM   2093  CD  ARG A 134     -15.869 -47.680 -12.545  1.00  6.04           C  
ATOM   2094  NE  ARG A 134     -14.732 -47.417 -13.419  1.00  6.04           N  
ATOM   2095  CZ  ARG A 134     -13.559 -46.883 -13.018  1.00  6.04           C  
ATOM   2096  NH1 ARG A 134     -13.376 -46.560 -11.756  1.00  6.04           N  
ATOM   2097  NH2 ARG A 134     -12.592 -46.682 -13.897  1.00  6.04           N  
ATOM   2098  H   ARG A 134     -19.476 -46.801 -13.938  1.00  6.04           H  
ATOM   2099  HA  ARG A 134     -19.250 -49.583 -13.874  1.00  6.04           H  
ATOM   2100 1HB  ARG A 134     -18.462 -47.488 -11.841  1.00  6.04           H  
ATOM   2101 2HB  ARG A 134     -17.992 -49.177 -11.706  1.00  6.04           H  
ATOM   2102 1HG  ARG A 134     -16.802 -49.051 -13.840  1.00  6.04           H  
ATOM   2103 2HG  ARG A 134     -17.321 -47.360 -14.045  1.00  6.04           H  
ATOM   2104 1HD  ARG A 134     -16.109 -46.761 -12.011  1.00  6.04           H  
ATOM   2105 2HD  ARG A 134     -15.581 -48.451 -11.831  1.00  6.04           H  
ATOM   2106  HE  ARG A 134     -14.834 -47.647 -14.399  1.00  6.04           H  
ATOM   2107 1HH1 ARG A 134     -14.114 -46.712 -11.084  1.00  6.04           H  
ATOM   2108 2HH1 ARG A 134     -12.497 -46.160 -11.460  1.00  6.04           H  
ATOM   2109 1HH2 ARG A 134     -12.731 -46.929 -14.867  1.00  6.04           H  
ATOM   2110 2HH2 ARG A 134     -11.714 -46.282 -13.599  1.00  6.04           H  
ATOM   2111  N   VAL A 135     -21.549 -48.602 -11.811  1.00  6.76           N  
ATOM   2112  CA  VAL A 135     -22.593 -49.040 -10.891  1.00  6.76           C  
ATOM   2113  C   VAL A 135     -23.471 -50.136 -11.502  1.00  6.76           C  
ATOM   2114  O   VAL A 135     -23.948 -51.028 -10.796  1.00  6.76           O  
ATOM   2115  CB  VAL A 135     -23.490 -47.863 -10.478  1.00  6.76           C  
ATOM   2116  CG1 VAL A 135     -24.654 -48.363  -9.653  1.00  6.76           C  
ATOM   2117  CG2 VAL A 135     -22.665 -46.852  -9.713  1.00  6.76           C  
ATOM   2118  H   VAL A 135     -21.635 -47.674 -12.225  1.00  6.76           H  
ATOM   2119  HA  VAL A 135     -22.114 -49.439  -9.997  1.00  6.76           H  
ATOM   2120  HB  VAL A 135     -23.908 -47.404 -11.365  1.00  6.76           H  
ATOM   2121 1HG1 VAL A 135     -25.293 -47.525  -9.381  1.00  6.76           H  
ATOM   2122 2HG1 VAL A 135     -25.228 -49.082 -10.235  1.00  6.76           H  
ATOM   2123 3HG1 VAL A 135     -24.280 -48.844  -8.751  1.00  6.76           H  
ATOM   2124 1HG2 VAL A 135     -23.293 -46.009  -9.430  1.00  6.76           H  
ATOM   2125 2HG2 VAL A 135     -22.255 -47.319  -8.819  1.00  6.76           H  
ATOM   2126 3HG2 VAL A 135     -21.850 -46.501 -10.348  1.00  6.76           H  
ATOM   2127  N   THR A 136     -23.765 -49.997 -12.803  1.00  6.85           N  
ATOM   2128  CA  THR A 136     -24.672 -50.900 -13.515  1.00  6.85           C  
ATOM   2129  C   THR A 136     -23.980 -51.658 -14.645  1.00  6.85           C  
ATOM   2130  O   THR A 136     -24.526 -52.615 -15.194  1.00  6.85           O  
ATOM   2131  CB  THR A 136     -25.819 -50.106 -14.158  1.00  6.85           C  
ATOM   2132  OG1 THR A 136     -25.279 -49.213 -15.161  1.00  6.85           O  
ATOM   2133  CG2 THR A 136     -26.535 -49.278 -13.111  1.00  6.85           C  
ATOM   2134  H   THR A 136     -23.293 -49.265 -13.324  1.00  6.85           H  
ATOM   2135  HA  THR A 136     -25.072 -51.626 -12.809  1.00  6.85           H  
ATOM   2136  HB  THR A 136     -26.523 -50.792 -14.621  1.00  6.85           H  
ATOM   2137  HG1 THR A 136     -25.930 -48.527 -15.354  1.00  6.85           H  
ATOM   2138 1HG2 THR A 136     -27.343 -48.719 -13.582  1.00  6.85           H  
ATOM   2139 2HG2 THR A 136     -26.946 -49.936 -12.345  1.00  6.85           H  
ATOM   2140 3HG2 THR A 136     -25.835 -48.583 -12.656  1.00  6.85           H  
ATOM   2141  N   ALA A 137     -22.797 -51.177 -15.010  1.00  6.24           N  
ATOM   2142  CA  ALA A 137     -21.979 -51.601 -16.142  1.00  6.24           C  
ATOM   2143  C   ALA A 137     -22.657 -51.325 -17.492  1.00  6.24           C  
ATOM   2144  O   ALA A 137     -22.257 -51.888 -18.514  1.00  6.24           O  
ATOM   2145  CB  ALA A 137     -21.637 -53.080 -16.037  1.00  6.24           C  
ATOM   2146  H   ALA A 137     -22.432 -50.394 -14.487  1.00  6.24           H  
ATOM   2147  HA  ALA A 137     -21.057 -51.024 -16.106  1.00  6.24           H  
ATOM   2148 1HB  ALA A 137     -20.989 -53.355 -16.868  1.00  6.24           H  
ATOM   2149 2HB  ALA A 137     -21.119 -53.265 -15.097  1.00  6.24           H  
ATOM   2150 3HB  ALA A 137     -22.536 -53.684 -16.078  1.00  6.24           H  
ATOM   2151  N   LYS A 138     -23.632 -50.409 -17.524  1.00  5.19           N  
ATOM   2152  CA  LYS A 138     -24.248 -50.038 -18.792  1.00  5.19           C  
ATOM   2153  C   LYS A 138     -23.361 -49.067 -19.562  1.00  5.19           C  
ATOM   2154  O   LYS A 138     -22.723 -48.186 -18.972  1.00  5.19           O  
ATOM   2155  CB  LYS A 138     -25.632 -49.434 -18.558  1.00  5.19           C  
ATOM   2156  CG  LYS A 138     -26.653 -50.432 -18.009  1.00  5.19           C  
ATOM   2157  CD  LYS A 138     -28.016 -49.785 -17.789  1.00  5.19           C  
ATOM   2158  CE  LYS A 138     -29.018 -50.783 -17.226  1.00  5.19           C  
ATOM   2159  NZ  LYS A 138     -30.354 -50.161 -16.995  1.00  5.19           N  
ATOM   2160  H   LYS A 138     -23.976 -49.985 -16.659  1.00  5.19           H  
ATOM   2161  HA  LYS A 138     -24.364 -50.938 -19.397  1.00  5.19           H  
ATOM   2162 1HB  LYS A 138     -25.551 -48.609 -17.853  1.00  5.19           H  
ATOM   2163 2HB  LYS A 138     -26.015 -49.030 -19.497  1.00  5.19           H  
ATOM   2164 1HG  LYS A 138     -26.765 -51.251 -18.720  1.00  5.19           H  
ATOM   2165 2HG  LYS A 138     -26.287 -50.847 -17.073  1.00  5.19           H  
ATOM   2166 1HD  LYS A 138     -27.911 -48.956 -17.088  1.00  5.19           H  
ATOM   2167 2HD  LYS A 138     -28.394 -49.395 -18.734  1.00  5.19           H  
ATOM   2168 1HE  LYS A 138     -29.128 -51.610 -17.926  1.00  5.19           H  
ATOM   2169 2HE  LYS A 138     -28.639 -51.170 -16.279  1.00  5.19           H  
ATOM   2170 1HZ  LYS A 138     -30.989 -50.853 -16.622  1.00  5.19           H  
ATOM   2171 2HZ  LYS A 138     -30.264 -49.399 -16.337  1.00  5.19           H  
ATOM   2172 3HZ  LYS A 138     -30.718 -49.809 -17.869  1.00  5.19           H  
ATOM   2173  N   ALA A 139     -23.335 -49.220 -20.890  1.00  4.02           N  
ATOM   2174  CA  ALA A 139     -22.542 -48.336 -21.742  1.00  4.02           C  
ATOM   2175  C   ALA A 139     -23.384 -47.235 -22.386  1.00  4.02           C  
ATOM   2176  O   ALA A 139     -24.539 -47.466 -22.753  1.00  4.02           O  
ATOM   2177  CB  ALA A 139     -21.846 -49.136 -22.821  1.00  4.02           C  
ATOM   2178  H   ALA A 139     -23.870 -49.964 -21.313  1.00  4.02           H  
ATOM   2179  HA  ALA A 139     -21.794 -47.870 -21.120  1.00  4.02           H  
ATOM   2180 1HB  ALA A 139     -21.235 -48.465 -23.413  1.00  4.02           H  
ATOM   2181 2HB  ALA A 139     -21.215 -49.897 -22.365  1.00  4.02           H  
ATOM   2182 3HB  ALA A 139     -22.587 -49.611 -23.458  1.00  4.02           H  
ATOM   2183  N   ASN A 140     -22.773 -46.060 -22.559  1.00  3.00           N  
ATOM   2184  CA  ASN A 140     -23.405 -44.896 -23.173  1.00  3.00           C  
ATOM   2185  C   ASN A 140     -22.541 -44.249 -24.271  1.00  3.00           C  
ATOM   2186  O   ASN A 140     -21.428 -43.773 -24.021  1.00  3.00           O  
ATOM   2187  CB  ASN A 140     -23.724 -43.876 -22.095  1.00  3.00           C  
ATOM   2188  CG  ASN A 140     -24.712 -44.387 -21.073  1.00  3.00           C  
ATOM   2189  OD1 ASN A 140     -25.916 -44.482 -21.341  1.00  3.00           O  
ATOM   2190  ND2 ASN A 140     -24.223 -44.721 -19.904  1.00  3.00           N  
ATOM   2191  H   ASN A 140     -21.830 -45.966 -22.203  1.00  3.00           H  
ATOM   2192  HA  ASN A 140     -24.335 -45.218 -23.643  1.00  3.00           H  
ATOM   2193 1HB  ASN A 140     -22.802 -43.594 -21.583  1.00  3.00           H  
ATOM   2194 2HB  ASN A 140     -24.127 -42.987 -22.553  1.00  3.00           H  
ATOM   2195 1HD2 ASN A 140     -24.827 -45.071 -19.191  1.00  3.00           H  
ATOM   2196 2HD2 ASN A 140     -23.245 -44.630 -19.722  1.00  3.00           H  
ATOM   2197  N   LEU A 141     -23.044 -44.259 -25.503  1.00  2.23           N  
ATOM   2198  CA  LEU A 141     -22.311 -43.683 -26.636  1.00  2.23           C  
ATOM   2199  C   LEU A 141     -22.184 -42.161 -26.524  1.00  2.23           C  
ATOM   2200  O   LEU A 141     -23.184 -41.467 -26.299  1.00  2.23           O  
ATOM   2201  CB  LEU A 141     -22.992 -44.035 -27.962  1.00  2.23           C  
ATOM   2202  CG  LEU A 141     -22.250 -43.566 -29.241  1.00  2.23           C  
ATOM   2203  CD1 LEU A 141     -20.941 -44.318 -29.355  1.00  2.23           C  
ATOM   2204  CD2 LEU A 141     -23.123 -43.813 -30.462  1.00  2.23           C  
ATOM   2205  H   LEU A 141     -23.953 -44.672 -25.662  1.00  2.23           H  
ATOM   2206  HA  LEU A 141     -21.308 -44.108 -26.645  1.00  2.23           H  
ATOM   2207 1HB  LEU A 141     -23.090 -45.118 -28.019  1.00  2.23           H  
ATOM   2208 2HB  LEU A 141     -23.986 -43.594 -27.973  1.00  2.23           H  
ATOM   2209  HG  LEU A 141     -22.023 -42.503 -29.167  1.00  2.23           H  
ATOM   2210 1HD1 LEU A 141     -20.425 -43.994 -30.229  1.00  2.23           H  
ATOM   2211 2HD1 LEU A 141     -20.335 -44.124 -28.486  1.00  2.23           H  
ATOM   2212 3HD1 LEU A 141     -21.138 -45.386 -29.425  1.00  2.23           H  
ATOM   2213 1HD2 LEU A 141     -22.600 -43.484 -31.359  1.00  2.23           H  
ATOM   2214 2HD2 LEU A 141     -23.344 -44.879 -30.541  1.00  2.23           H  
ATOM   2215 3HD2 LEU A 141     -24.054 -43.256 -30.360  1.00  2.23           H  
ATOM   2216  N   ARG A 142     -20.958 -41.662 -26.690  1.00  1.70           N  
ATOM   2217  CA  ARG A 142     -20.628 -40.237 -26.632  1.00  1.70           C  
ATOM   2218  C   ARG A 142     -19.711 -39.810 -27.782  1.00  1.70           C  
ATOM   2219  O   ARG A 142     -18.965 -40.623 -28.338  1.00  1.70           O  
ATOM   2220  CB  ARG A 142     -19.971 -39.891 -25.300  1.00  1.70           C  
ATOM   2221  CG  ARG A 142     -20.874 -40.070 -24.078  1.00  1.70           C  
ATOM   2222  CD  ARG A 142     -21.943 -39.019 -24.084  1.00  1.70           C  
ATOM   2223  NE  ARG A 142     -22.799 -39.069 -22.913  1.00  1.70           N  
ATOM   2224  CZ  ARG A 142     -23.931 -39.797 -22.811  1.00  1.70           C  
ATOM   2225  NH1 ARG A 142     -24.356 -40.540 -23.814  1.00  1.70           N  
ATOM   2226  NH2 ARG A 142     -24.631 -39.759 -21.687  1.00  1.70           N  
ATOM   2227  H   ARG A 142     -20.201 -42.322 -26.834  1.00  1.70           H  
ATOM   2228  HA  ARG A 142     -21.553 -39.663 -26.708  1.00  1.70           H  
ATOM   2229 1HB  ARG A 142     -19.087 -40.518 -25.160  1.00  1.70           H  
ATOM   2230 2HB  ARG A 142     -19.641 -38.850 -25.322  1.00  1.70           H  
ATOM   2231 1HG  ARG A 142     -21.342 -41.051 -24.083  1.00  1.70           H  
ATOM   2232 2HG  ARG A 142     -20.284 -39.959 -23.170  1.00  1.70           H  
ATOM   2233 1HD  ARG A 142     -21.475 -38.038 -24.116  1.00  1.70           H  
ATOM   2234 2HD  ARG A 142     -22.568 -39.141 -24.971  1.00  1.70           H  
ATOM   2235  HE  ARG A 142     -22.527 -38.513 -22.118  1.00  1.70           H  
ATOM   2236 1HH1 ARG A 142     -23.831 -40.595 -24.704  1.00  1.70           H  
ATOM   2237 2HH1 ARG A 142     -25.206 -41.070 -23.719  1.00  1.70           H  
ATOM   2238 1HH2 ARG A 142     -24.315 -39.189 -20.913  1.00  1.70           H  
ATOM   2239 2HH2 ARG A 142     -25.480 -40.299 -21.603  1.00  1.70           H  
ATOM   2240  N   GLN A 143     -19.755 -38.520 -28.128  1.00  1.34           N  
ATOM   2241  CA  GLN A 143     -18.896 -37.981 -29.193  1.00  1.34           C  
ATOM   2242  C   GLN A 143     -17.940 -36.895 -28.727  1.00  1.34           C  
ATOM   2243  O   GLN A 143     -18.360 -35.842 -28.225  1.00  1.34           O  
ATOM   2244  CB  GLN A 143     -19.737 -37.393 -30.319  1.00  1.34           C  
ATOM   2245  CG  GLN A 143     -20.538 -38.351 -31.094  1.00  1.34           C  
ATOM   2246  CD  GLN A 143     -21.341 -37.651 -32.197  1.00  1.34           C  
ATOM   2247  OE1 GLN A 143     -20.786 -37.138 -33.173  1.00  1.34           O  
ATOM   2248  NE2 GLN A 143     -22.655 -37.623 -32.035  1.00  1.34           N  
ATOM   2249  H   GLN A 143     -20.405 -37.895 -27.632  1.00  1.34           H  
ATOM   2250  HA  GLN A 143     -18.296 -38.796 -29.596  1.00  1.34           H  
ATOM   2251 1HB  GLN A 143     -20.445 -36.696 -29.881  1.00  1.34           H  
ATOM   2252 2HB  GLN A 143     -19.103 -36.837 -31.000  1.00  1.34           H  
ATOM   2253 1HG  GLN A 143     -19.838 -39.039 -31.548  1.00  1.34           H  
ATOM   2254 2HG  GLN A 143     -21.225 -38.881 -30.436  1.00  1.34           H  
ATOM   2255 1HE2 GLN A 143     -23.238 -37.170 -32.713  1.00  1.34           H  
ATOM   2256 2HE2 GLN A 143     -23.073 -38.035 -31.223  1.00  1.34           H  
ATOM   2257  N   MET A 144     -16.653 -37.117 -28.954  1.00  1.12           N  
ATOM   2258  CA  MET A 144     -15.667 -36.118 -28.577  1.00  1.12           C  
ATOM   2259  C   MET A 144     -14.859 -35.696 -29.782  1.00  1.12           C  
ATOM   2260  O   MET A 144     -14.531 -36.515 -30.639  1.00  1.12           O  
ATOM   2261  CB  MET A 144     -14.748 -36.651 -27.485  1.00  1.12           C  
ATOM   2262  CG  MET A 144     -15.454 -36.952 -26.168  1.00  1.12           C  
ATOM   2263  SD  MET A 144     -14.314 -37.399 -24.853  1.00  1.12           S  
ATOM   2264  CE  MET A 144     -13.435 -35.845 -24.545  1.00  1.12           C  
ATOM   2265  H   MET A 144     -16.358 -38.001 -29.380  1.00  1.12           H  
ATOM   2266  HA  MET A 144     -16.175 -35.231 -28.201  1.00  1.12           H  
ATOM   2267 1HB  MET A 144     -14.273 -37.574 -27.827  1.00  1.12           H  
ATOM   2268 2HB  MET A 144     -13.953 -35.924 -27.292  1.00  1.12           H  
ATOM   2269 1HG  MET A 144     -16.044 -36.111 -25.856  1.00  1.12           H  
ATOM   2270 2HG  MET A 144     -16.129 -37.795 -26.322  1.00  1.12           H  
ATOM   2271 1HE  MET A 144     -12.692 -35.995 -23.761  1.00  1.12           H  
ATOM   2272 2HE  MET A 144     -12.945 -35.519 -25.457  1.00  1.12           H  
ATOM   2273 3HE  MET A 144     -14.114 -35.088 -24.233  1.00  1.12           H  
ATOM   2274  N   GLU A 145     -14.533 -34.420 -29.866  1.00  0.99           N  
ATOM   2275  CA  GLU A 145     -13.707 -33.981 -30.977  1.00  0.99           C  
ATOM   2276  C   GLU A 145     -12.257 -33.984 -30.526  1.00  0.99           C  
ATOM   2277  O   GLU A 145     -11.954 -33.597 -29.395  1.00  0.99           O  
ATOM   2278  CB  GLU A 145     -14.166 -32.622 -31.505  1.00  0.99           C  
ATOM   2279  CG  GLU A 145     -13.422 -32.105 -32.745  1.00  0.99           C  
ATOM   2280  CD  GLU A 145     -13.956 -30.771 -33.239  1.00  0.99           C  
ATOM   2281  OE1 GLU A 145     -14.385 -29.992 -32.425  1.00  0.99           O  
ATOM   2282  OE2 GLU A 145     -13.907 -30.516 -34.421  1.00  0.99           O  
ATOM   2283  H   GLU A 145     -14.820 -33.748 -29.148  1.00  0.99           H  
ATOM   2284  HA  GLU A 145     -13.798 -34.690 -31.793  1.00  0.99           H  
ATOM   2285 1HB  GLU A 145     -15.205 -32.681 -31.781  1.00  0.99           H  
ATOM   2286 2HB  GLU A 145     -14.079 -31.899 -30.720  1.00  0.99           H  
ATOM   2287 1HG  GLU A 145     -12.371 -31.993 -32.504  1.00  0.99           H  
ATOM   2288 2HG  GLU A 145     -13.504 -32.849 -33.540  1.00  0.99           H  
ATOM   2289  N   ARG A 146     -11.366 -34.439 -31.396  1.00  0.92           N  
ATOM   2290  CA  ARG A 146      -9.952 -34.457 -31.067  1.00  0.92           C  
ATOM   2291  C   ARG A 146      -9.110 -33.846 -32.171  1.00  0.92           C  
ATOM   2292  O   ARG A 146      -9.433 -33.939 -33.358  1.00  0.92           O  
ATOM   2293  CB  ARG A 146      -9.486 -35.901 -30.852  1.00  0.92           C  
ATOM   2294  CG  ARG A 146      -9.498 -36.806 -32.131  1.00  0.92           C  
ATOM   2295  CD  ARG A 146      -9.117 -38.234 -31.829  1.00  0.92           C  
ATOM   2296  NE  ARG A 146      -9.022 -39.096 -33.036  1.00  0.92           N  
ATOM   2297  CZ  ARG A 146      -8.661 -40.409 -33.028  1.00  0.92           C  
ATOM   2298  NH1 ARG A 146      -8.360 -41.025 -31.910  1.00  0.92           N  
ATOM   2299  NH2 ARG A 146      -8.606 -41.067 -34.165  1.00  0.92           N  
ATOM   2300  H   ARG A 146     -11.687 -34.798 -32.292  1.00  0.92           H  
ATOM   2301  HA  ARG A 146      -9.792 -33.883 -30.156  1.00  0.92           H  
ATOM   2302 1HB  ARG A 146      -8.468 -35.894 -30.458  1.00  0.92           H  
ATOM   2303 2HB  ARG A 146     -10.120 -36.378 -30.110  1.00  0.92           H  
ATOM   2304 1HG  ARG A 146     -10.497 -36.817 -32.553  1.00  0.92           H  
ATOM   2305 2HG  ARG A 146      -8.796 -36.406 -32.868  1.00  0.92           H  
ATOM   2306 1HD  ARG A 146      -8.171 -38.258 -31.324  1.00  0.92           H  
ATOM   2307 2HD  ARG A 146      -9.880 -38.660 -31.180  1.00  0.92           H  
ATOM   2308  HE  ARG A 146      -9.243 -38.699 -33.965  1.00  0.92           H  
ATOM   2309 1HH1 ARG A 146      -8.395 -40.530 -31.038  1.00  0.92           H  
ATOM   2310 2HH1 ARG A 146      -8.093 -41.998 -31.930  1.00  0.92           H  
ATOM   2311 1HH2 ARG A 146      -8.839 -40.568 -35.034  1.00  0.92           H  
ATOM   2312 2HH2 ARG A 146      -8.338 -42.034 -34.188  1.00  0.92           H  
ATOM   2313  N   VAL A 147      -7.991 -33.255 -31.792  1.00  0.89           N  
ATOM   2314  CA  VAL A 147      -7.054 -32.751 -32.777  1.00  0.89           C  
ATOM   2315  C   VAL A 147      -6.244 -33.920 -33.298  1.00  0.89           C  
ATOM   2316  O   VAL A 147      -5.746 -34.737 -32.514  1.00  0.89           O  
ATOM   2317  CB  VAL A 147      -6.142 -31.681 -32.176  1.00  0.89           C  
ATOM   2318  CG1 VAL A 147      -5.126 -31.247 -33.186  1.00  0.89           C  
ATOM   2319  CG2 VAL A 147      -6.976 -30.526 -31.698  1.00  0.89           C  
ATOM   2320  H   VAL A 147      -7.781 -33.140 -30.802  1.00  0.89           H  
ATOM   2321  HA  VAL A 147      -7.605 -32.309 -33.607  1.00  0.89           H  
ATOM   2322  HB  VAL A 147      -5.618 -32.095 -31.365  1.00  0.89           H  
ATOM   2323 1HG1 VAL A 147      -4.475 -30.513 -32.760  1.00  0.89           H  
ATOM   2324 2HG1 VAL A 147      -4.537 -32.108 -33.493  1.00  0.89           H  
ATOM   2325 3HG1 VAL A 147      -5.631 -30.821 -34.059  1.00  0.89           H  
ATOM   2326 1HG2 VAL A 147      -6.338 -29.767 -31.251  1.00  0.89           H  
ATOM   2327 2HG2 VAL A 147      -7.512 -30.105 -32.542  1.00  0.89           H  
ATOM   2328 3HG2 VAL A 147      -7.686 -30.884 -30.950  1.00  0.89           H  
ATOM   2329  N   ILE A 148      -6.131 -34.015 -34.612  1.00  0.89           N  
ATOM   2330  CA  ILE A 148      -5.427 -35.112 -35.259  1.00  0.89           C  
ATOM   2331  C   ILE A 148      -3.923 -35.093 -34.957  1.00  0.89           C  
ATOM   2332  O   ILE A 148      -3.280 -34.074 -35.219  1.00  0.89           O  
ATOM   2333  CB  ILE A 148      -5.693 -35.048 -36.762  1.00  0.89           C  
ATOM   2334  CG1 ILE A 148      -7.172 -35.314 -36.960  1.00  0.89           C  
ATOM   2335  CG2 ILE A 148      -4.834 -36.002 -37.576  1.00  0.89           C  
ATOM   2336  CD1 ILE A 148      -7.639 -35.077 -38.320  1.00  0.89           C  
ATOM   2337  H   ILE A 148      -6.563 -33.286 -35.190  1.00  0.89           H  
ATOM   2338  HA  ILE A 148      -5.894 -36.019 -34.909  1.00  0.89           H  
ATOM   2339  HB  ILE A 148      -5.501 -34.025 -37.099  1.00  0.89           H  
ATOM   2340 1HG1 ILE A 148      -7.384 -36.352 -36.697  1.00  0.89           H  
ATOM   2341 2HG1 ILE A 148      -7.736 -34.670 -36.288  1.00  0.89           H  
ATOM   2342 1HG2 ILE A 148      -5.081 -35.885 -38.632  1.00  0.89           H  
ATOM   2343 2HG2 ILE A 148      -3.792 -35.770 -37.423  1.00  0.89           H  
ATOM   2344 3HG2 ILE A 148      -5.032 -37.021 -37.283  1.00  0.89           H  
ATOM   2345 1HD1 ILE A 148      -8.703 -35.286 -38.370  1.00  0.89           H  
ATOM   2346 2HD1 ILE A 148      -7.454 -34.046 -38.574  1.00  0.89           H  
ATOM   2347 3HD1 ILE A 148      -7.109 -35.723 -39.013  1.00  0.89           H  
ATOM   2348  N   PRO A 149      -3.315 -36.229 -34.515  1.00  0.88           N  
ATOM   2349  CA  PRO A 149      -1.923 -36.397 -34.098  1.00  0.88           C  
ATOM   2350  C   PRO A 149      -0.863 -35.752 -34.976  1.00  0.88           C  
ATOM   2351  O   PRO A 149       0.184 -35.377 -34.488  1.00  0.88           O  
ATOM   2352  CB  PRO A 149      -1.759 -37.918 -34.122  1.00  0.88           C  
ATOM   2353  CG  PRO A 149      -3.110 -38.450 -33.788  1.00  0.88           C  
ATOM   2354  CD  PRO A 149      -4.092 -37.508 -34.416  1.00  0.88           C  
ATOM   2355  HA  PRO A 149      -1.826 -36.034 -33.073  1.00  0.88           H  
ATOM   2356 1HB  PRO A 149      -1.401 -38.240 -35.111  1.00  0.88           H  
ATOM   2357 2HB  PRO A 149      -0.990 -38.219 -33.392  1.00  0.88           H  
ATOM   2358 1HG  PRO A 149      -3.211 -39.478 -34.171  1.00  0.88           H  
ATOM   2359 2HG  PRO A 149      -3.214 -38.511 -32.713  1.00  0.88           H  
ATOM   2360 1HD  PRO A 149      -4.398 -37.891 -35.381  1.00  0.88           H  
ATOM   2361 2HD  PRO A 149      -4.924 -37.421 -33.703  1.00  0.88           H  
ATOM   2362  N   GLY A 150      -1.092 -35.607 -36.269  1.00  0.88           N  
ATOM   2363  CA  GLY A 150      -0.047 -34.995 -37.085  1.00  0.88           C  
ATOM   2364  C   GLY A 150       0.143 -33.494 -36.780  1.00  0.88           C  
ATOM   2365  O   GLY A 150       1.138 -32.898 -37.190  1.00  0.88           O  
ATOM   2366  H   GLY A 150      -1.958 -35.905 -36.687  1.00  0.88           H  
ATOM   2367 1HA  GLY A 150       0.893 -35.519 -36.912  1.00  0.88           H  
ATOM   2368 2HA  GLY A 150      -0.293 -35.124 -38.138  1.00  0.88           H  
ATOM   2369  N   SER A 151      -0.817 -32.895 -36.068  1.00  0.86           N  
ATOM   2370  CA  SER A 151      -0.846 -31.470 -35.750  1.00  0.86           C  
ATOM   2371  C   SER A 151       0.321 -30.934 -34.932  1.00  0.86           C  
ATOM   2372  O   SER A 151       0.858 -31.599 -34.038  1.00  0.86           O  
ATOM   2373  CB  SER A 151      -2.104 -31.160 -34.987  1.00  0.86           C  
ATOM   2374  OG  SER A 151      -3.236 -31.441 -35.754  1.00  0.86           O  
ATOM   2375  H   SER A 151      -1.598 -33.460 -35.740  1.00  0.86           H  
ATOM   2376  HA  SER A 151      -0.869 -30.925 -36.686  1.00  0.86           H  
ATOM   2377 1HB  SER A 151      -2.124 -31.758 -34.074  1.00  0.86           H  
ATOM   2378 2HB  SER A 151      -2.102 -30.113 -34.693  1.00  0.86           H  
ATOM   2379  HG  SER A 151      -3.260 -32.420 -35.825  1.00  0.86           H  
ATOM   2380  N   GLU A 152       0.672 -29.687 -35.230  1.00  0.83           N  
ATOM   2381  CA  GLU A 152       1.717 -28.958 -34.522  1.00  0.83           C  
ATOM   2382  C   GLU A 152       1.187 -27.612 -34.061  1.00  0.83           C  
ATOM   2383  O   GLU A 152       0.452 -26.964 -34.801  1.00  0.83           O  
ATOM   2384  CB  GLU A 152       2.921 -28.736 -35.446  1.00  0.83           C  
ATOM   2385  CG  GLU A 152       3.616 -30.018 -35.905  1.00  0.83           C  
ATOM   2386  CD  GLU A 152       4.823 -29.765 -36.788  1.00  0.83           C  
ATOM   2387  OE1 GLU A 152       5.021 -28.640 -37.185  1.00  0.83           O  
ATOM   2388  OE2 GLU A 152       5.553 -30.693 -37.051  1.00  0.83           O  
ATOM   2389  H   GLU A 152       0.188 -29.221 -35.986  1.00  0.83           H  
ATOM   2390  HA  GLU A 152       2.021 -29.526 -33.645  1.00  0.83           H  
ATOM   2391 1HB  GLU A 152       2.595 -28.191 -36.338  1.00  0.83           H  
ATOM   2392 2HB  GLU A 152       3.641 -28.120 -34.943  1.00  0.83           H  
ATOM   2393 1HG  GLU A 152       3.922 -30.575 -35.032  1.00  0.83           H  
ATOM   2394 2HG  GLU A 152       2.899 -30.629 -36.455  1.00  0.83           H  
ATOM   2395  N   PHE A 153       1.589 -27.189 -32.868  1.00  0.80           N  
ATOM   2396  CA  PHE A 153       1.190 -25.909 -32.298  1.00  0.80           C  
ATOM   2397  C   PHE A 153       2.379 -25.001 -32.014  1.00  0.80           C  
ATOM   2398  O   PHE A 153       3.413 -25.445 -31.521  1.00  0.80           O  
ATOM   2399  CB  PHE A 153       0.426 -26.192 -30.999  1.00  0.80           C  
ATOM   2400  CG  PHE A 153      -0.901 -26.884 -31.197  1.00  0.80           C  
ATOM   2401  CD1 PHE A 153      -0.982 -28.256 -31.379  1.00  0.80           C  
ATOM   2402  CD2 PHE A 153      -2.074 -26.174 -31.148  1.00  0.80           C  
ATOM   2403  CE1 PHE A 153      -2.216 -28.861 -31.543  1.00  0.80           C  
ATOM   2404  CE2 PHE A 153      -3.286 -26.795 -31.306  1.00  0.80           C  
ATOM   2405  CZ  PHE A 153      -3.356 -28.122 -31.506  1.00  0.80           C  
ATOM   2406  H   PHE A 153       2.174 -27.802 -32.309  1.00  0.80           H  
ATOM   2407  HA  PHE A 153       0.547 -25.404 -33.003  1.00  0.80           H  
ATOM   2408 1HB  PHE A 153       1.037 -26.815 -30.350  1.00  0.80           H  
ATOM   2409 2HB  PHE A 153       0.246 -25.250 -30.476  1.00  0.80           H  
ATOM   2410  HD1 PHE A 153      -0.063 -28.851 -31.405  1.00  0.80           H  
ATOM   2411  HD2 PHE A 153      -2.034 -25.108 -30.973  1.00  0.80           H  
ATOM   2412  HE1 PHE A 153      -2.285 -29.914 -31.701  1.00  0.80           H  
ATOM   2413  HE2 PHE A 153      -4.189 -26.229 -31.272  1.00  0.80           H  
ATOM   2414  HZ  PHE A 153      -4.321 -28.591 -31.630  1.00  0.80           H  
ATOM   2415  N   ALA A 154       2.245 -23.714 -32.283  1.00  0.77           N  
ATOM   2416  CA  ALA A 154       3.337 -22.806 -31.939  1.00  0.77           C  
ATOM   2417  C   ALA A 154       3.113 -22.288 -30.540  1.00  0.77           C  
ATOM   2418  O   ALA A 154       1.969 -22.003 -30.166  1.00  0.77           O  
ATOM   2419  CB  ALA A 154       3.436 -21.654 -32.915  1.00  0.77           C  
ATOM   2420  H   ALA A 154       1.380 -23.373 -32.697  1.00  0.77           H  
ATOM   2421  HA  ALA A 154       4.276 -23.360 -31.952  1.00  0.77           H  
ATOM   2422 1HB  ALA A 154       4.262 -21.006 -32.621  1.00  0.77           H  
ATOM   2423 2HB  ALA A 154       3.614 -22.040 -33.915  1.00  0.77           H  
ATOM   2424 3HB  ALA A 154       2.505 -21.089 -32.903  1.00  0.77           H  
ATOM   2425  N   PHE A 155       4.195 -22.080 -29.789  1.00  0.77           N  
ATOM   2426  CA  PHE A 155       4.036 -21.535 -28.447  1.00  0.77           C  
ATOM   2427  C   PHE A 155       5.120 -20.543 -28.070  1.00  0.77           C  
ATOM   2428  O   PHE A 155       6.218 -20.511 -28.649  1.00  0.77           O  
ATOM   2429  CB  PHE A 155       4.058 -22.639 -27.368  1.00  0.77           C  
ATOM   2430  CG  PHE A 155       5.362 -23.291 -27.165  1.00  0.77           C  
ATOM   2431  CD1 PHE A 155       6.252 -22.782 -26.217  1.00  0.77           C  
ATOM   2432  CD2 PHE A 155       5.711 -24.402 -27.869  1.00  0.77           C  
ATOM   2433  CE1 PHE A 155       7.466 -23.368 -26.005  1.00  0.77           C  
ATOM   2434  CE2 PHE A 155       6.920 -24.988 -27.656  1.00  0.77           C  
ATOM   2435  CZ  PHE A 155       7.800 -24.471 -26.733  1.00  0.77           C  
ATOM   2436  H   PHE A 155       5.117 -22.349 -30.139  1.00  0.77           H  
ATOM   2437  HA  PHE A 155       3.081 -21.013 -28.401  1.00  0.77           H  
ATOM   2438 1HB  PHE A 155       3.748 -22.220 -26.413  1.00  0.77           H  
ATOM   2439 2HB  PHE A 155       3.344 -23.414 -27.641  1.00  0.77           H  
ATOM   2440  HD1 PHE A 155       5.969 -21.899 -25.650  1.00  0.77           H  
ATOM   2441  HD2 PHE A 155       5.021 -24.813 -28.608  1.00  0.77           H  
ATOM   2442  HE1 PHE A 155       8.153 -22.956 -25.269  1.00  0.77           H  
ATOM   2443  HE2 PHE A 155       7.195 -25.870 -28.225  1.00  0.77           H  
ATOM   2444  HZ  PHE A 155       8.745 -24.946 -26.594  1.00  0.77           H  
ATOM   2445  N   SER A 156       4.795 -19.756 -27.047  1.00  0.79           N  
ATOM   2446  CA  SER A 156       5.709 -18.803 -26.453  1.00  0.79           C  
ATOM   2447  C   SER A 156       5.386 -18.569 -24.986  1.00  0.79           C  
ATOM   2448  O   SER A 156       4.234 -18.264 -24.631  1.00  0.79           O  
ATOM   2449  CB  SER A 156       5.647 -17.490 -27.196  1.00  0.79           C  
ATOM   2450  OG  SER A 156       6.482 -16.536 -26.608  1.00  0.79           O  
ATOM   2451  H   SER A 156       3.869 -19.837 -26.654  1.00  0.79           H  
ATOM   2452  HA  SER A 156       6.716 -19.202 -26.525  1.00  0.79           H  
ATOM   2453 1HB  SER A 156       5.954 -17.652 -28.229  1.00  0.79           H  
ATOM   2454 2HB  SER A 156       4.625 -17.127 -27.213  1.00  0.79           H  
ATOM   2455  HG  SER A 156       7.307 -16.992 -26.410  1.00  0.79           H  
ATOM   2456  N   LEU A 157       6.409 -18.748 -24.157  1.00  0.84           N  
ATOM   2457  CA  LEU A 157       6.319 -18.537 -22.727  1.00  0.84           C  
ATOM   2458  C   LEU A 157       7.201 -17.353 -22.363  1.00  0.84           C  
ATOM   2459  O   LEU A 157       8.305 -17.213 -22.902  1.00  0.84           O  
ATOM   2460  CB  LEU A 157       6.813 -19.783 -22.000  1.00  0.84           C  
ATOM   2461  CG  LEU A 157       6.149 -21.073 -22.397  1.00  0.84           C  
ATOM   2462  CD1 LEU A 157       6.758 -22.214 -21.617  1.00  0.84           C  
ATOM   2463  CD2 LEU A 157       4.708 -20.963 -22.170  1.00  0.84           C  
ATOM   2464  H   LEU A 157       7.303 -19.033 -24.553  1.00  0.84           H  
ATOM   2465  HA  LEU A 157       5.289 -18.315 -22.447  1.00  0.84           H  
ATOM   2466 1HB  LEU A 157       7.858 -19.894 -22.199  1.00  0.84           H  
ATOM   2467 2HB  LEU A 157       6.683 -19.641 -20.946  1.00  0.84           H  
ATOM   2468  HG  LEU A 157       6.336 -21.263 -23.449  1.00  0.84           H  
ATOM   2469 1HD1 LEU A 157       6.285 -23.143 -21.923  1.00  0.84           H  
ATOM   2470 2HD1 LEU A 157       7.831 -22.265 -21.818  1.00  0.84           H  
ATOM   2471 3HD1 LEU A 157       6.591 -22.055 -20.554  1.00  0.84           H  
ATOM   2472 1HD2 LEU A 157       4.228 -21.892 -22.465  1.00  0.84           H  
ATOM   2473 2HD2 LEU A 157       4.550 -20.771 -21.120  1.00  0.84           H  
ATOM   2474 3HD2 LEU A 157       4.299 -20.146 -22.752  1.00  0.84           H  
ATOM   2475  N   VAL A 158       6.759 -16.517 -21.434  1.00  0.92           N  
ATOM   2476  CA  VAL A 158       7.605 -15.397 -21.030  1.00  0.92           C  
ATOM   2477  C   VAL A 158       7.915 -15.450 -19.552  1.00  0.92           C  
ATOM   2478  O   VAL A 158       7.027 -15.676 -18.726  1.00  0.92           O  
ATOM   2479  CB  VAL A 158       6.965 -14.047 -21.392  1.00  0.92           C  
ATOM   2480  CG1 VAL A 158       7.884 -12.891 -20.916  1.00  0.92           C  
ATOM   2481  CG2 VAL A 158       6.732 -13.985 -22.907  1.00  0.92           C  
ATOM   2482  H   VAL A 158       5.835 -16.652 -21.019  1.00  0.92           H  
ATOM   2483  HA  VAL A 158       8.553 -15.461 -21.564  1.00  0.92           H  
ATOM   2484  HB  VAL A 158       6.013 -13.945 -20.874  1.00  0.92           H  
ATOM   2485 1HG1 VAL A 158       7.428 -11.938 -21.168  1.00  0.92           H  
ATOM   2486 2HG1 VAL A 158       8.024 -12.944 -19.837  1.00  0.92           H  
ATOM   2487 3HG1 VAL A 158       8.856 -12.974 -21.413  1.00  0.92           H  
ATOM   2488 1HG2 VAL A 158       6.281 -13.034 -23.161  1.00  0.92           H  
ATOM   2489 2HG2 VAL A 158       7.680 -14.085 -23.420  1.00  0.92           H  
ATOM   2490 3HG2 VAL A 158       6.068 -14.792 -23.216  1.00  0.92           H  
ATOM   2491  N   TYR A 159       9.196 -15.278 -19.229  1.00  1.05           N  
ATOM   2492  CA  TYR A 159       9.666 -15.326 -17.863  1.00  1.05           C  
ATOM   2493  C   TYR A 159      10.212 -13.996 -17.403  1.00  1.05           C  
ATOM   2494  O   TYR A 159      11.229 -13.511 -17.911  1.00  1.05           O  
ATOM   2495  CB  TYR A 159      10.746 -16.371 -17.771  1.00  1.05           C  
ATOM   2496  CG  TYR A 159      10.231 -17.612 -18.187  1.00  1.05           C  
ATOM   2497  CD1 TYR A 159      10.223 -17.916 -19.525  1.00  1.05           C  
ATOM   2498  CD2 TYR A 159       9.727 -18.441 -17.294  1.00  1.05           C  
ATOM   2499  CE1 TYR A 159       9.704 -19.068 -19.932  1.00  1.05           C  
ATOM   2500  CE2 TYR A 159       9.224 -19.596 -17.711  1.00  1.05           C  
ATOM   2501  CZ  TYR A 159       9.212 -19.928 -19.012  1.00  1.05           C  
ATOM   2502  OH  TYR A 159       8.680 -21.130 -19.387  1.00  1.05           O  
ATOM   2503  H   TYR A 159       9.874 -15.120 -19.967  1.00  1.05           H  
ATOM   2504  HA  TYR A 159       8.840 -15.604 -17.220  1.00  1.05           H  
ATOM   2505 1HB  TYR A 159      11.580 -16.106 -18.410  1.00  1.05           H  
ATOM   2506 2HB  TYR A 159      11.107 -16.458 -16.746  1.00  1.05           H  
ATOM   2507  HD1 TYR A 159      10.624 -17.220 -20.253  1.00  1.05           H  
ATOM   2508  HD2 TYR A 159       9.730 -18.185 -16.235  1.00  1.05           H  
ATOM   2509  HE1 TYR A 159       9.680 -19.304 -20.977  1.00  1.05           H  
ATOM   2510  HE2 TYR A 159       8.830 -20.274 -16.997  1.00  1.05           H  
ATOM   2511  HH  TYR A 159       8.254 -21.541 -18.631  1.00  1.05           H  
ATOM   2512  N   GLU A 160       9.536 -13.391 -16.447  1.00  1.28           N  
ATOM   2513  CA  GLU A 160       9.983 -12.112 -15.954  1.00  1.28           C  
ATOM   2514  C   GLU A 160      10.990 -12.294 -14.839  1.00  1.28           C  
ATOM   2515  O   GLU A 160      10.796 -13.078 -13.912  1.00  1.28           O  
ATOM   2516  CB  GLU A 160       8.804 -11.249 -15.511  1.00  1.28           C  
ATOM   2517  CG  GLU A 160       9.198  -9.834 -15.029  1.00  1.28           C  
ATOM   2518  CD  GLU A 160       8.005  -8.956 -14.705  1.00  1.28           C  
ATOM   2519  OE1 GLU A 160       6.901  -9.369 -14.965  1.00  1.28           O  
ATOM   2520  OE2 GLU A 160       8.202  -7.873 -14.208  1.00  1.28           O  
ATOM   2521  H   GLU A 160       8.695 -13.824 -16.073  1.00  1.28           H  
ATOM   2522  HA  GLU A 160      10.491 -11.589 -16.761  1.00  1.28           H  
ATOM   2523 1HB  GLU A 160       8.107 -11.137 -16.342  1.00  1.28           H  
ATOM   2524 2HB  GLU A 160       8.271 -11.750 -14.700  1.00  1.28           H  
ATOM   2525 1HG  GLU A 160       9.809  -9.929 -14.130  1.00  1.28           H  
ATOM   2526 2HG  GLU A 160       9.810  -9.353 -15.793  1.00  1.28           H  
ATOM   2527  N   VAL A 161      12.070 -11.563 -14.948  1.00  1.63           N  
ATOM   2528  CA  VAL A 161      13.130 -11.539 -13.978  1.00  1.63           C  
ATOM   2529  C   VAL A 161      13.014 -10.210 -13.235  1.00  1.63           C  
ATOM   2530  O   VAL A 161      13.107  -9.144 -13.843  1.00  1.63           O  
ATOM   2531  CB  VAL A 161      14.479 -11.646 -14.715  1.00  1.63           C  
ATOM   2532  CG1 VAL A 161      15.578 -11.594 -13.785  1.00  1.63           C  
ATOM   2533  CG2 VAL A 161      14.539 -12.931 -15.559  1.00  1.63           C  
ATOM   2534  H   VAL A 161      12.172 -10.972 -15.762  1.00  1.63           H  
ATOM   2535  HA  VAL A 161      13.010 -12.367 -13.278  1.00  1.63           H  
ATOM   2536  HB  VAL A 161      14.568 -10.800 -15.344  1.00  1.63           H  
ATOM   2537 1HG1 VAL A 161      16.517 -11.619 -14.324  1.00  1.63           H  
ATOM   2538 2HG1 VAL A 161      15.496 -10.669 -13.230  1.00  1.63           H  
ATOM   2539 3HG1 VAL A 161      15.519 -12.441 -13.118  1.00  1.63           H  
ATOM   2540 1HG2 VAL A 161      15.485 -12.976 -16.092  1.00  1.63           H  
ATOM   2541 2HG2 VAL A 161      14.449 -13.802 -14.909  1.00  1.63           H  
ATOM   2542 3HG2 VAL A 161      13.716 -12.928 -16.283  1.00  1.63           H  
ATOM   2543  N   SER A 162      12.824 -10.273 -11.923  1.00  2.18           N  
ATOM   2544  CA  SER A 162      12.619  -9.078 -11.098  1.00  2.18           C  
ATOM   2545  C   SER A 162      13.459  -9.280  -9.845  1.00  2.18           C  
ATOM   2546  O   SER A 162      14.620  -8.939  -9.892  1.00  2.18           O  
ATOM   2547  CB  SER A 162      11.138  -8.850 -10.801  1.00  2.18           C  
ATOM   2548  OG  SER A 162      10.584  -9.914 -10.085  1.00  2.18           O  
ATOM   2549  H   SER A 162      12.783 -11.182 -11.485  1.00  2.18           H  
ATOM   2550  HA  SER A 162      13.001  -8.200 -11.627  1.00  2.18           H  
ATOM   2551 1HB  SER A 162      11.023  -7.921 -10.237  1.00  2.18           H  
ATOM   2552 2HB  SER A 162      10.600  -8.724 -11.746  1.00  2.18           H  
ATOM   2553  HG  SER A 162       9.636  -9.735 -10.046  1.00  2.18           H  
ATOM   2554  N   PHE A 163      12.882  -9.827  -8.757  1.00  2.99           N  
ATOM   2555  CA  PHE A 163      13.608 -10.291  -7.543  1.00  2.99           C  
ATOM   2556  C   PHE A 163      12.741 -10.351  -6.280  1.00  2.99           C  
ATOM   2557  O   PHE A 163      12.211 -11.419  -5.961  1.00  2.99           O  
ATOM   2558  CB  PHE A 163      14.923  -9.528  -7.275  1.00  2.99           C  
ATOM   2559  CG  PHE A 163      15.694  -9.927  -6.037  1.00  2.99           C  
ATOM   2560  CD1 PHE A 163      16.388 -11.129  -6.015  1.00  2.99           C  
ATOM   2561  CD2 PHE A 163      15.775  -9.099  -4.923  1.00  2.99           C  
ATOM   2562  CE1 PHE A 163      17.122 -11.503  -4.910  1.00  2.99           C  
ATOM   2563  CE2 PHE A 163      16.509  -9.467  -3.814  1.00  2.99           C  
ATOM   2564  CZ  PHE A 163      17.182 -10.672  -3.805  1.00  2.99           C  
ATOM   2565  H   PHE A 163      11.892  -9.997  -8.831  1.00  2.99           H  
ATOM   2566  HA  PHE A 163      13.923 -11.315  -7.740  1.00  2.99           H  
ATOM   2567 1HB  PHE A 163      15.609  -9.752  -8.060  1.00  2.99           H  
ATOM   2568 2HB  PHE A 163      14.768  -8.457  -7.271  1.00  2.99           H  
ATOM   2569  HD1 PHE A 163      16.346 -11.787  -6.884  1.00  2.99           H  
ATOM   2570  HD2 PHE A 163      15.256  -8.149  -4.932  1.00  2.99           H  
ATOM   2571  HE1 PHE A 163      17.654 -12.457  -4.912  1.00  2.99           H  
ATOM   2572  HE2 PHE A 163      16.558  -8.801  -2.953  1.00  2.99           H  
ATOM   2573  HZ  PHE A 163      17.763 -10.966  -2.932  1.00  2.99           H  
ATOM   2574  N   GLY A 164      12.598  -9.235  -5.552  1.00  4.06           N  
ATOM   2575  CA  GLY A 164      11.817  -9.277  -4.311  1.00  4.06           C  
ATOM   2576  C   GLY A 164      10.405  -8.714  -4.445  1.00  4.06           C  
ATOM   2577  O   GLY A 164      10.004  -8.248  -5.520  1.00  4.06           O  
ATOM   2578  H   GLY A 164      13.039  -8.359  -5.846  1.00  4.06           H  
ATOM   2579 1HA  GLY A 164      11.764 -10.306  -3.955  1.00  4.06           H  
ATOM   2580 2HA  GLY A 164      12.352  -8.716  -3.546  1.00  4.06           H  
ATOM   2581  N   THR A 165       9.687  -8.663  -3.318  1.00  5.29           N  
ATOM   2582  CA  THR A 165       8.324  -8.134  -3.313  1.00  5.29           C  
ATOM   2583  C   THR A 165       8.161  -6.786  -2.571  1.00  5.29           C  
ATOM   2584  O   THR A 165       7.735  -5.824  -3.213  1.00  5.29           O  
ATOM   2585  CB  THR A 165       7.273  -9.178  -2.848  1.00  5.29           C  
ATOM   2586  OG1 THR A 165       7.291 -10.294  -3.743  1.00  5.29           O  
ATOM   2587  CG2 THR A 165       5.894  -8.543  -2.840  1.00  5.29           C  
ATOM   2588  H   THR A 165      10.084  -9.043  -2.473  1.00  5.29           H  
ATOM   2589  HA  THR A 165       8.050  -7.955  -4.346  1.00  5.29           H  
ATOM   2590  HB  THR A 165       7.472  -9.539  -1.870  1.00  5.29           H  
ATOM   2591  HG1 THR A 165       6.557 -10.878  -3.535  1.00  5.29           H  
ATOM   2592 1HG2 THR A 165       5.155  -9.279  -2.529  1.00  5.29           H  
ATOM   2593 2HG2 THR A 165       5.885  -7.702  -2.145  1.00  5.29           H  
ATOM   2594 3HG2 THR A 165       5.654  -8.188  -3.840  1.00  5.29           H  
ATOM   2595  N   PRO A 166       8.520  -6.643  -1.274  1.00  6.44           N  
ATOM   2596  CA  PRO A 166       8.315  -5.446  -0.464  1.00  6.44           C  
ATOM   2597  C   PRO A 166       9.022  -4.221  -1.037  1.00  6.44           C  
ATOM   2598  O   PRO A 166      10.125  -4.327  -1.568  1.00  6.44           O  
ATOM   2599  CB  PRO A 166       8.956  -5.828   0.873  1.00  6.44           C  
ATOM   2600  CG  PRO A 166       8.975  -7.321   0.894  1.00  6.44           C  
ATOM   2601  CD  PRO A 166       9.257  -7.702  -0.532  1.00  6.44           C  
ATOM   2602  HA  PRO A 166       7.236  -5.259  -0.352  1.00  6.44           H  
ATOM   2603 1HB  PRO A 166       9.970  -5.424   0.914  1.00  6.44           H  
ATOM   2604 2HB  PRO A 166       8.402  -5.385   1.710  1.00  6.44           H  
ATOM   2605 1HG  PRO A 166       9.751  -7.669   1.595  1.00  6.44           H  
ATOM   2606 2HG  PRO A 166       8.014  -7.709   1.261  1.00  6.44           H  
ATOM   2607 1HD  PRO A 166      10.334  -7.616  -0.728  1.00  6.44           H  
ATOM   2608 2HD  PRO A 166       8.903  -8.688  -0.671  1.00  6.44           H  
ATOM   2609  N   GLY A 167       8.454  -3.030  -0.837  1.00  7.23           N  
ATOM   2610  CA  GLY A 167       9.070  -1.774  -1.319  1.00  7.23           C  
ATOM   2611  C   GLY A 167      10.243  -1.315  -0.432  1.00  7.23           C  
ATOM   2612  O   GLY A 167      10.201  -0.256   0.191  1.00  7.23           O  
ATOM   2613  H   GLY A 167       7.560  -2.983  -0.371  1.00  7.23           H  
ATOM   2614 1HA  GLY A 167       9.425  -1.919  -2.338  1.00  7.23           H  
ATOM   2615 2HA  GLY A 167       8.311  -0.991  -1.365  1.00  7.23           H  
ATOM   2616  N   GLU A 168      11.279  -2.149  -0.376  1.00  7.44           N  
ATOM   2617  CA  GLU A 168      12.460  -1.969   0.474  1.00  7.44           C  
ATOM   2618  C   GLU A 168      13.775  -1.713  -0.254  1.00  7.44           C  
ATOM   2619  O   GLU A 168      14.832  -2.042   0.282  1.00  7.44           O  
ATOM   2620  CB  GLU A 168      12.642  -3.196   1.369  1.00  7.44           C  
ATOM   2621  CG  GLU A 168      11.540  -3.401   2.383  1.00  7.44           C  
ATOM   2622  CD  GLU A 168      11.764  -4.612   3.269  1.00  7.44           C  
ATOM   2623  OE1 GLU A 168      12.757  -5.298   3.103  1.00  7.44           O  
ATOM   2624  OE2 GLU A 168      10.934  -4.851   4.116  1.00  7.44           O  
ATOM   2625  H   GLU A 168      11.196  -2.991  -0.942  1.00  7.44           H  
ATOM   2626  HA  GLU A 168      12.273  -1.107   1.116  1.00  7.44           H  
ATOM   2627 1HB  GLU A 168      12.681  -4.091   0.743  1.00  7.44           H  
ATOM   2628 2HB  GLU A 168      13.590  -3.126   1.901  1.00  7.44           H  
ATOM   2629 1HG  GLU A 168      11.492  -2.515   3.014  1.00  7.44           H  
ATOM   2630 2HG  GLU A 168      10.590  -3.480   1.869  1.00  7.44           H  
ATOM   2631  N   GLU A 169      13.724  -1.204  -1.490  1.00  7.06           N  
ATOM   2632  CA  GLU A 169      14.909  -0.875  -2.326  1.00  7.06           C  
ATOM   2633  C   GLU A 169      15.712  -2.101  -2.807  1.00  7.06           C  
ATOM   2634  O   GLU A 169      15.912  -2.286  -4.008  1.00  7.06           O  
ATOM   2635  CB  GLU A 169      15.846   0.111  -1.605  1.00  7.06           C  
ATOM   2636  CG  GLU A 169      15.246   1.509  -1.403  1.00  7.06           C  
ATOM   2637  CD  GLU A 169      16.176   2.470  -0.683  1.00  7.06           C  
ATOM   2638  OE1 GLU A 169      17.231   2.055  -0.266  1.00  7.06           O  
ATOM   2639  OE2 GLU A 169      15.823   3.620  -0.556  1.00  7.06           O  
ATOM   2640  H   GLU A 169      12.805  -0.987  -1.851  1.00  7.06           H  
ATOM   2641  HA  GLU A 169      14.545  -0.368  -3.220  1.00  7.06           H  
ATOM   2642 1HB  GLU A 169      16.152  -0.268  -0.641  1.00  7.06           H  
ATOM   2643 2HB  GLU A 169      16.753   0.233  -2.197  1.00  7.06           H  
ATOM   2644 1HG  GLU A 169      14.998   1.926  -2.377  1.00  7.06           H  
ATOM   2645 2HG  GLU A 169      14.321   1.413  -0.834  1.00  7.06           H  
ATOM   2646  N   GLN A 170      16.096  -2.988  -1.878  1.00  6.22           N  
ATOM   2647  CA  GLN A 170      16.823  -4.236  -2.166  1.00  6.22           C  
ATOM   2648  C   GLN A 170      16.025  -5.114  -3.130  1.00  6.22           C  
ATOM   2649  O   GLN A 170      16.575  -5.930  -3.873  1.00  6.22           O  
ATOM   2650  CB  GLN A 170      17.102  -4.996  -0.862  1.00  6.22           C  
ATOM   2651  CG  GLN A 170      15.854  -5.567  -0.151  1.00  6.22           C  
ATOM   2652  CD  GLN A 170      16.224  -6.256   1.160  1.00  6.22           C  
ATOM   2653  OE1 GLN A 170      17.281  -6.898   1.214  1.00  6.22           O  
ATOM   2654  NE2 GLN A 170      15.394  -6.159   2.206  1.00  6.22           N  
ATOM   2655  H   GLN A 170      15.889  -2.753  -0.916  1.00  6.22           H  
ATOM   2656  HA  GLN A 170      17.771  -3.984  -2.638  1.00  6.22           H  
ATOM   2657 1HB  GLN A 170      17.780  -5.823  -1.063  1.00  6.22           H  
ATOM   2658 2HB  GLN A 170      17.599  -4.327  -0.160  1.00  6.22           H  
ATOM   2659 1HG  GLN A 170      15.165  -4.749   0.072  1.00  6.22           H  
ATOM   2660 2HG  GLN A 170      15.373  -6.299  -0.796  1.00  6.22           H  
ATOM   2661 1HE2 GLN A 170      15.623  -6.610   3.065  1.00  6.22           H  
ATOM   2662 2HE2 GLN A 170      14.507  -5.641   2.172  1.00  6.22           H  
ATOM   2663  N   LYS A 171      14.723  -4.858  -3.167  1.00  5.17           N  
ATOM   2664  CA  LYS A 171      13.741  -5.480  -4.033  1.00  5.17           C  
ATOM   2665  C   LYS A 171      14.201  -5.501  -5.470  1.00  5.17           C  
ATOM   2666  O   LYS A 171      13.913  -6.442  -6.216  1.00  5.17           O  
ATOM   2667  CB  LYS A 171      12.460  -4.648  -4.021  1.00  5.17           C  
ATOM   2668  CG  LYS A 171      11.373  -5.140  -4.977  1.00  5.17           C  
ATOM   2669  CD  LYS A 171      10.176  -4.212  -5.008  1.00  5.17           C  
ATOM   2670  CE  LYS A 171       9.200  -4.566  -6.130  1.00  5.17           C  
ATOM   2671  NZ  LYS A 171       8.497  -5.841  -5.894  1.00  5.17           N  
ATOM   2672  H   LYS A 171      14.388  -4.161  -2.519  1.00  5.17           H  
ATOM   2673  HA  LYS A 171      13.559  -6.499  -3.697  1.00  5.17           H  
ATOM   2674 1HB  LYS A 171      12.050  -4.643  -3.021  1.00  5.17           H  
ATOM   2675 2HB  LYS A 171      12.694  -3.615  -4.287  1.00  5.17           H  
ATOM   2676 1HG  LYS A 171      11.774  -5.243  -5.986  1.00  5.17           H  
ATOM   2677 2HG  LYS A 171      11.033  -6.091  -4.642  1.00  5.17           H  
ATOM   2678 1HD  LYS A 171       9.645  -4.268  -4.064  1.00  5.17           H  
ATOM   2679 2HD  LYS A 171      10.519  -3.189  -5.152  1.00  5.17           H  
ATOM   2680 1HE  LYS A 171       8.471  -3.793  -6.187  1.00  5.17           H  
ATOM   2681 2HE  LYS A 171       9.731  -4.621  -7.074  1.00  5.17           H  
ATOM   2682 1HZ  LYS A 171       7.839  -6.020  -6.628  1.00  5.17           H  
ATOM   2683 2HZ  LYS A 171       9.146  -6.648  -5.826  1.00  5.17           H  
ATOM   2684 3HZ  LYS A 171       8.010  -5.761  -4.991  1.00  5.17           H  
ATOM   2685  N   ALA A 172      14.841  -4.400  -5.865  1.00  4.15           N  
ATOM   2686  CA  ALA A 172      15.224  -4.134  -7.228  1.00  4.15           C  
ATOM   2687  C   ALA A 172      16.471  -4.837  -7.737  1.00  4.15           C  
ATOM   2688  O   ALA A 172      16.750  -4.714  -8.934  1.00  4.15           O  
ATOM   2689  CB  ALA A 172      15.441  -2.633  -7.370  1.00  4.15           C  
ATOM   2690  H   ALA A 172      15.084  -3.697  -5.165  1.00  4.15           H  
ATOM   2691  HA  ALA A 172      14.401  -4.471  -7.849  1.00  4.15           H  
ATOM   2692 1HB  ALA A 172      15.674  -2.385  -8.400  1.00  4.15           H  
ATOM   2693 2HB  ALA A 172      14.537  -2.106  -7.059  1.00  4.15           H  
ATOM   2694 3HB  ALA A 172      16.270  -2.333  -6.728  1.00  4.15           H  
ATOM   2695  N   SER A 173      17.235  -5.525  -6.878  1.00  3.29           N  
ATOM   2696  CA  SER A 173      18.460  -6.183  -7.350  1.00  3.29           C  
ATOM   2697  C   SER A 173      18.121  -7.209  -8.425  1.00  3.29           C  
ATOM   2698  O   SER A 173      17.158  -7.936  -8.284  1.00  3.29           O  
ATOM   2699  CB  SER A 173      19.161  -6.878  -6.201  1.00  3.29           C  
ATOM   2700  OG  SER A 173      20.300  -7.567  -6.653  1.00  3.29           O  
ATOM   2701  H   SER A 173      16.963  -5.608  -5.894  1.00  3.29           H  
ATOM   2702  HA  SER A 173      19.123  -5.432  -7.778  1.00  3.29           H  
ATOM   2703 1HB  SER A 173      19.443  -6.148  -5.444  1.00  3.29           H  
ATOM   2704 2HB  SER A 173      18.470  -7.582  -5.733  1.00  3.29           H  
ATOM   2705  HG  SER A 173      19.999  -8.145  -7.376  1.00  3.29           H  
ATOM   2706  N   LEU A 174      18.901  -7.295  -9.499  1.00  2.63           N  
ATOM   2707  CA  LEU A 174      18.579  -8.293 -10.526  1.00  2.63           C  
ATOM   2708  C   LEU A 174      19.052  -9.667  -9.959  1.00  2.63           C  
ATOM   2709  O   LEU A 174      20.122  -9.695  -9.352  1.00  2.63           O  
ATOM   2710  CB  LEU A 174      19.246  -7.923 -11.878  1.00  2.63           C  
ATOM   2711  CG  LEU A 174      18.732  -8.685 -13.170  1.00  2.63           C  
ATOM   2712  CD1 LEU A 174      17.248  -8.284 -13.432  1.00  2.63           C  
ATOM   2713  CD2 LEU A 174      19.579  -8.290 -14.393  1.00  2.63           C  
ATOM   2714  H   LEU A 174      19.692  -6.676  -9.609  1.00  2.63           H  
ATOM   2715  HA  LEU A 174      17.512  -8.251 -10.685  1.00  2.63           H  
ATOM   2716 1HB  LEU A 174      19.096  -6.857 -12.051  1.00  2.63           H  
ATOM   2717 2HB  LEU A 174      20.316  -8.108 -11.795  1.00  2.63           H  
ATOM   2718  HG  LEU A 174      18.794  -9.761 -13.016  1.00  2.63           H  
ATOM   2719 1HD1 LEU A 174      16.877  -8.798 -14.317  1.00  2.63           H  
ATOM   2720 2HD1 LEU A 174      16.629  -8.548 -12.577  1.00  2.63           H  
ATOM   2721 3HD1 LEU A 174      17.188  -7.206 -13.589  1.00  2.63           H  
ATOM   2722 1HD2 LEU A 174      19.207  -8.801 -15.276  1.00  2.63           H  
ATOM   2723 2HD2 LEU A 174      19.510  -7.214 -14.550  1.00  2.63           H  
ATOM   2724 3HD2 LEU A 174      20.622  -8.566 -14.227  1.00  2.63           H  
ATOM   2725  N   PRO A 175      18.289 -10.787 -10.064  1.00  2.18           N  
ATOM   2726  CA  PRO A 175      18.620 -12.116  -9.570  1.00  2.18           C  
ATOM   2727  C   PRO A 175      19.904 -12.640 -10.176  1.00  2.18           C  
ATOM   2728  O   PRO A 175      20.224 -12.351 -11.332  1.00  2.18           O  
ATOM   2729  CB  PRO A 175      17.435 -12.963 -10.039  1.00  2.18           C  
ATOM   2730  CG  PRO A 175      16.347 -12.000 -10.208  1.00  2.18           C  
ATOM   2731  CD  PRO A 175      17.034 -10.766 -10.730  1.00  2.18           C  
ATOM   2732  HA  PRO A 175      18.682 -12.098  -8.472  1.00  2.18           H  
ATOM   2733 1HB  PRO A 175      17.696 -13.481 -10.958  1.00  2.18           H  
ATOM   2734 2HB  PRO A 175      17.210 -13.736  -9.288  1.00  2.18           H  
ATOM   2735 1HG  PRO A 175      15.579 -12.396 -10.870  1.00  2.18           H  
ATOM   2736 2HG  PRO A 175      15.859 -11.828  -9.246  1.00  2.18           H  
ATOM   2737 1HD  PRO A 175      17.203 -10.830 -11.781  1.00  2.18           H  
ATOM   2738 2HD  PRO A 175      16.479  -9.963 -10.458  1.00  2.18           H  
ATOM   2739  N   SER A 176      20.615 -13.446  -9.402  1.00  1.86           N  
ATOM   2740  CA  SER A 176      21.860 -14.038  -9.859  1.00  1.86           C  
ATOM   2741  C   SER A 176      21.637 -15.048 -10.959  1.00  1.86           C  
ATOM   2742  O   SER A 176      20.544 -15.605 -11.101  1.00  1.86           O  
ATOM   2743  CB  SER A 176      22.552 -14.746  -8.708  1.00  1.86           C  
ATOM   2744  OG  SER A 176      21.819 -15.896  -8.277  1.00  1.86           O  
ATOM   2745  H   SER A 176      20.288 -13.641  -8.466  1.00  1.86           H  
ATOM   2746  HA  SER A 176      22.502 -13.241 -10.240  1.00  1.86           H  
ATOM   2747 1HB  SER A 176      23.555 -15.047  -9.012  1.00  1.86           H  
ATOM   2748 2HB  SER A 176      22.660 -14.051  -7.876  1.00  1.86           H  
ATOM   2749  HG  SER A 176      22.216 -16.158  -7.432  1.00  1.86           H  
ATOM   2750  N   SER A 177      22.707 -15.350 -11.689  1.00  1.66           N  
ATOM   2751  CA  SER A 177      22.640 -16.356 -12.735  1.00  1.66           C  
ATOM   2752  C   SER A 177      22.277 -17.730 -12.189  1.00  1.66           C  
ATOM   2753  O   SER A 177      21.647 -18.531 -12.874  1.00  1.66           O  
ATOM   2754  CB  SER A 177      23.984 -16.423 -13.435  1.00  1.66           C  
ATOM   2755  OG  SER A 177      24.990 -16.848 -12.554  1.00  1.66           O  
ATOM   2756  H   SER A 177      23.576 -14.860 -11.526  1.00  1.66           H  
ATOM   2757  HA  SER A 177      21.872 -16.053 -13.448  1.00  1.66           H  
ATOM   2758 1HB  SER A 177      23.935 -17.117 -14.262  1.00  1.66           H  
ATOM   2759 2HB  SER A 177      24.237 -15.446 -13.842  1.00  1.66           H  
ATOM   2760  HG  SER A 177      24.700 -17.711 -12.197  1.00  1.66           H  
ATOM   2761  N   ASP A 178      22.592 -17.985 -10.923  1.00  1.54           N  
ATOM   2762  CA  ASP A 178      22.270 -19.279 -10.356  1.00  1.54           C  
ATOM   2763  C   ASP A 178      20.779 -19.368 -10.082  1.00  1.54           C  
ATOM   2764  O   ASP A 178      20.158 -20.398 -10.354  1.00  1.54           O  
ATOM   2765  CB  ASP A 178      23.043 -19.510  -9.065  1.00  1.54           C  
ATOM   2766  CG  ASP A 178      24.537 -19.644  -9.299  1.00  1.54           C  
ATOM   2767  OD1 ASP A 178      24.935 -19.779 -10.436  1.00  1.54           O  
ATOM   2768  OD2 ASP A 178      25.270 -19.608  -8.342  1.00  1.54           O  
ATOM   2769  H   ASP A 178      23.074 -17.287 -10.375  1.00  1.54           H  
ATOM   2770  HA  ASP A 178      22.536 -20.055 -11.075  1.00  1.54           H  
ATOM   2771 1HB  ASP A 178      22.866 -18.676  -8.386  1.00  1.54           H  
ATOM   2772 2HB  ASP A 178      22.677 -20.413  -8.577  1.00  1.54           H  
ATOM   2773  N   GLU A 179      20.188 -18.281  -9.568  1.00  1.46           N  
ATOM   2774  CA  GLU A 179      18.750 -18.305  -9.308  1.00  1.46           C  
ATOM   2775  C   GLU A 179      17.973 -18.470 -10.607  1.00  1.46           C  
ATOM   2776  O   GLU A 179      17.034 -19.264 -10.685  1.00  1.46           O  
ATOM   2777  CB  GLU A 179      18.289 -17.043  -8.573  1.00  1.46           C  
ATOM   2778  CG  GLU A 179      16.786 -17.005  -8.251  1.00  1.46           C  
ATOM   2779  CD  GLU A 179      16.361 -15.811  -7.402  1.00  1.46           C  
ATOM   2780  OE1 GLU A 179      17.211 -15.080  -6.945  1.00  1.46           O  
ATOM   2781  OE2 GLU A 179      15.166 -15.624  -7.248  1.00  1.46           O  
ATOM   2782  H   GLU A 179      20.736 -17.443  -9.347  1.00  1.46           H  
ATOM   2783  HA  GLU A 179      18.531 -19.164  -8.675  1.00  1.46           H  
ATOM   2784 1HB  GLU A 179      18.840 -16.945  -7.639  1.00  1.46           H  
ATOM   2785 2HB  GLU A 179      18.526 -16.165  -9.183  1.00  1.46           H  
ATOM   2786 1HG  GLU A 179      16.235 -16.975  -9.194  1.00  1.46           H  
ATOM   2787 2HG  GLU A 179      16.513 -17.926  -7.737  1.00  1.46           H  
ATOM   2788  N   ILE A 180      18.388 -17.744 -11.644  1.00  1.40           N  
ATOM   2789  CA  ILE A 180      17.668 -17.815 -12.903  1.00  1.40           C  
ATOM   2790  C   ILE A 180      17.801 -19.222 -13.487  1.00  1.40           C  
ATOM   2791  O   ILE A 180      16.808 -19.790 -13.945  1.00  1.40           O  
ATOM   2792  CB  ILE A 180      18.120 -16.734 -13.882  1.00  1.40           C  
ATOM   2793  CG1 ILE A 180      17.728 -15.361 -13.307  1.00  1.40           C  
ATOM   2794  CG2 ILE A 180      17.388 -16.954 -15.207  1.00  1.40           C  
ATOM   2795  CD1 ILE A 180      18.345 -14.186 -14.005  1.00  1.40           C  
ATOM   2796  H   ILE A 180      19.182 -17.108 -11.531  1.00  1.40           H  
ATOM   2797  HA  ILE A 180      16.612 -17.639 -12.700  1.00  1.40           H  
ATOM   2798  HB  ILE A 180      19.203 -16.767 -14.014  1.00  1.40           H  
ATOM   2799 1HG1 ILE A 180      16.645 -15.258 -13.342  1.00  1.40           H  
ATOM   2800 2HG1 ILE A 180      18.048 -15.338 -12.266  1.00  1.40           H  
ATOM   2801 1HG2 ILE A 180      17.660 -16.189 -15.918  1.00  1.40           H  
ATOM   2802 2HG2 ILE A 180      17.645 -17.923 -15.599  1.00  1.40           H  
ATOM   2803 3HG2 ILE A 180      16.312 -16.910 -15.036  1.00  1.40           H  
ATOM   2804 1HD1 ILE A 180      18.032 -13.269 -13.515  1.00  1.40           H  
ATOM   2805 2HD1 ILE A 180      19.432 -14.264 -13.946  1.00  1.40           H  
ATOM   2806 3HD1 ILE A 180      18.030 -14.169 -15.045  1.00  1.40           H  
ATOM   2807  N   ILE A 181      18.998 -19.810 -13.441  1.00  1.35           N  
ATOM   2808  CA  ILE A 181      19.143 -21.173 -13.925  1.00  1.35           C  
ATOM   2809  C   ILE A 181      18.253 -22.125 -13.136  1.00  1.35           C  
ATOM   2810  O   ILE A 181      17.614 -22.983 -13.741  1.00  1.35           O  
ATOM   2811  CB  ILE A 181      20.596 -21.661 -13.922  1.00  1.35           C  
ATOM   2812  CG1 ILE A 181      21.394 -20.895 -14.981  1.00  1.35           C  
ATOM   2813  CG2 ILE A 181      20.613 -23.156 -14.217  1.00  1.35           C  
ATOM   2814  CD1 ILE A 181      22.883 -21.052 -14.890  1.00  1.35           C  
ATOM   2815  H   ILE A 181      19.816 -19.322 -13.073  1.00  1.35           H  
ATOM   2816  HA  ILE A 181      18.806 -21.204 -14.953  1.00  1.35           H  
ATOM   2817  HB  ILE A 181      21.050 -21.460 -12.946  1.00  1.35           H  
ATOM   2818 1HG1 ILE A 181      21.090 -21.238 -15.963  1.00  1.35           H  
ATOM   2819 2HG1 ILE A 181      21.151 -19.855 -14.889  1.00  1.35           H  
ATOM   2820 1HG2 ILE A 181      21.640 -23.516 -14.218  1.00  1.35           H  
ATOM   2821 2HG2 ILE A 181      20.045 -23.682 -13.451  1.00  1.35           H  
ATOM   2822 3HG2 ILE A 181      20.163 -23.343 -15.195  1.00  1.35           H  
ATOM   2823 1HD1 ILE A 181      23.352 -20.467 -15.680  1.00  1.35           H  
ATOM   2824 2HD1 ILE A 181      23.222 -20.689 -13.916  1.00  1.35           H  
ATOM   2825 3HD1 ILE A 181      23.149 -22.101 -15.003  1.00  1.35           H  
ATOM   2826  N   GLU A 182      18.190 -21.991 -11.802  1.00  1.31           N  
ATOM   2827  CA  GLU A 182      17.315 -22.873 -11.031  1.00  1.31           C  
ATOM   2828  C   GLU A 182      15.860 -22.748 -11.501  1.00  1.31           C  
ATOM   2829  O   GLU A 182      15.162 -23.765 -11.629  1.00  1.31           O  
ATOM   2830  CB  GLU A 182      17.397 -22.573  -9.534  1.00  1.31           C  
ATOM   2831  CG  GLU A 182      16.531 -23.491  -8.649  1.00  1.31           C  
ATOM   2832  CD  GLU A 182      16.989 -24.939  -8.616  1.00  1.31           C  
ATOM   2833  OE1 GLU A 182      18.129 -25.199  -8.926  1.00  1.31           O  
ATOM   2834  OE2 GLU A 182      16.184 -25.785  -8.289  1.00  1.31           O  
ATOM   2835  H   GLU A 182      18.752 -21.286 -11.323  1.00  1.31           H  
ATOM   2836  HA  GLU A 182      17.639 -23.899 -11.191  1.00  1.31           H  
ATOM   2837 1HB  GLU A 182      18.433 -22.654  -9.204  1.00  1.31           H  
ATOM   2838 2HB  GLU A 182      17.081 -21.544  -9.354  1.00  1.31           H  
ATOM   2839 1HG  GLU A 182      16.543 -23.097  -7.637  1.00  1.31           H  
ATOM   2840 2HG  GLU A 182      15.503 -23.449  -9.010  1.00  1.31           H  
ATOM   2841  N   ASP A 183      15.393 -21.521 -11.800  1.00  1.27           N  
ATOM   2842  CA  ASP A 183      14.028 -21.407 -12.309  1.00  1.27           C  
ATOM   2843  C   ASP A 183      13.912 -22.184 -13.613  1.00  1.27           C  
ATOM   2844  O   ASP A 183      12.952 -22.924 -13.813  1.00  1.27           O  
ATOM   2845  CB  ASP A 183      13.597 -19.952 -12.575  1.00  1.27           C  
ATOM   2846  CG  ASP A 183      13.282 -19.090 -11.340  1.00  1.27           C  
ATOM   2847  OD1 ASP A 183      13.155 -19.607 -10.254  1.00  1.27           O  
ATOM   2848  OD2 ASP A 183      13.107 -17.893 -11.529  1.00  1.27           O  
ATOM   2849  H   ASP A 183      15.981 -20.696 -11.655  1.00  1.27           H  
ATOM   2850  HA  ASP A 183      13.346 -21.848 -11.583  1.00  1.27           H  
ATOM   2851 1HB  ASP A 183      14.393 -19.454 -13.130  1.00  1.27           H  
ATOM   2852 2HB  ASP A 183      12.720 -19.959 -13.221  1.00  1.27           H  
ATOM   2853  N   PHE A 184      14.931 -22.089 -14.463  1.00  1.23           N  
ATOM   2854  CA  PHE A 184      14.922 -22.800 -15.733  1.00  1.23           C  
ATOM   2855  C   PHE A 184      15.045 -24.294 -15.584  1.00  1.23           C  
ATOM   2856  O   PHE A 184      14.495 -25.035 -16.397  1.00  1.23           O  
ATOM   2857  CB  PHE A 184      15.903 -22.173 -16.691  1.00  1.23           C  
ATOM   2858  CG  PHE A 184      15.242 -20.958 -17.378  1.00  1.23           C  
ATOM   2859  CD1 PHE A 184      14.945 -19.799 -16.670  1.00  1.23           C  
ATOM   2860  CD2 PHE A 184      14.935 -20.986 -18.734  1.00  1.23           C  
ATOM   2861  CE1 PHE A 184      14.341 -18.724 -17.283  1.00  1.23           C  
ATOM   2862  CE2 PHE A 184      14.341 -19.897 -19.343  1.00  1.23           C  
ATOM   2863  CZ  PHE A 184      14.037 -18.778 -18.614  1.00  1.23           C  
ATOM   2864  H   PHE A 184      15.711 -21.467 -14.237  1.00  1.23           H  
ATOM   2865  HA  PHE A 184      13.982 -22.645 -16.196  1.00  1.23           H  
ATOM   2866 1HB  PHE A 184      16.770 -21.849 -16.132  1.00  1.23           H  
ATOM   2867 2HB  PHE A 184      16.221 -22.890 -17.448  1.00  1.23           H  
ATOM   2868  HD1 PHE A 184      15.178 -19.750 -15.616  1.00  1.23           H  
ATOM   2869  HD2 PHE A 184      15.169 -21.877 -19.317  1.00  1.23           H  
ATOM   2870  HE1 PHE A 184      14.104 -17.830 -16.707  1.00  1.23           H  
ATOM   2871  HE2 PHE A 184      14.109 -19.926 -20.405  1.00  1.23           H  
ATOM   2872  HZ  PHE A 184      13.557 -17.930 -19.095  1.00  1.23           H  
ATOM   2873  N   ASN A 185      15.698 -24.765 -14.536  1.00  1.19           N  
ATOM   2874  CA  ASN A 185      15.728 -26.195 -14.330  1.00  1.19           C  
ATOM   2875  C   ASN A 185      14.295 -26.668 -14.042  1.00  1.19           C  
ATOM   2876  O   ASN A 185      13.836 -27.673 -14.599  1.00  1.19           O  
ATOM   2877  CB  ASN A 185      16.654 -26.550 -13.183  1.00  1.19           C  
ATOM   2878  CG  ASN A 185      18.114 -26.398 -13.523  1.00  1.19           C  
ATOM   2879  OD1 ASN A 185      18.486 -26.373 -14.695  1.00  1.19           O  
ATOM   2880  ND2 ASN A 185      18.946 -26.312 -12.512  1.00  1.19           N  
ATOM   2881  H   ASN A 185      16.180 -24.127 -13.907  1.00  1.19           H  
ATOM   2882  HA  ASN A 185      16.074 -26.683 -15.243  1.00  1.19           H  
ATOM   2883 1HB  ASN A 185      16.429 -25.912 -12.327  1.00  1.19           H  
ATOM   2884 2HB  ASN A 185      16.470 -27.576 -12.875  1.00  1.19           H  
ATOM   2885 1HD2 ASN A 185      19.929 -26.232 -12.673  1.00  1.19           H  
ATOM   2886 2HD2 ASN A 185      18.595 -26.339 -11.569  1.00  1.19           H  
ATOM   2887  N   ALA A 186      13.567 -25.901 -13.204  1.00  1.15           N  
ATOM   2888  CA  ALA A 186      12.176 -26.227 -12.864  1.00  1.15           C  
ATOM   2889  C   ALA A 186      11.272 -26.170 -14.099  1.00  1.15           C  
ATOM   2890  O   ALA A 186      10.438 -27.055 -14.309  1.00  1.15           O  
ATOM   2891  CB  ALA A 186      11.659 -25.264 -11.802  1.00  1.15           C  
ATOM   2892  H   ALA A 186      14.008 -25.083 -12.775  1.00  1.15           H  
ATOM   2893  HA  ALA A 186      12.151 -27.240 -12.469  1.00  1.15           H  
ATOM   2894 1HB  ALA A 186      10.638 -25.534 -11.539  1.00  1.15           H  
ATOM   2895 2HB  ALA A 186      12.295 -25.329 -10.919  1.00  1.15           H  
ATOM   2896 3HB  ALA A 186      11.675 -24.249 -12.183  1.00  1.15           H  
ATOM   2897  N   ILE A 187      11.493 -25.169 -14.947  1.00  1.09           N  
ATOM   2898  CA  ILE A 187      10.721 -24.975 -16.173  1.00  1.09           C  
ATOM   2899  C   ILE A 187      10.968 -26.113 -17.137  1.00  1.09           C  
ATOM   2900  O   ILE A 187      10.018 -26.678 -17.684  1.00  1.09           O  
ATOM   2901  CB  ILE A 187      11.153 -23.668 -16.838  1.00  1.09           C  
ATOM   2902  CG1 ILE A 187      10.733 -22.491 -15.979  1.00  1.09           C  
ATOM   2903  CG2 ILE A 187      10.551 -23.556 -18.239  1.00  1.09           C  
ATOM   2904  CD1 ILE A 187      11.458 -21.207 -16.309  1.00  1.09           C  
ATOM   2905  H   ILE A 187      12.196 -24.474 -14.697  1.00  1.09           H  
ATOM   2906  HA  ILE A 187       9.665 -24.935 -15.925  1.00  1.09           H  
ATOM   2907  HB  ILE A 187      12.215 -23.655 -16.929  1.00  1.09           H  
ATOM   2908 1HG1 ILE A 187       9.677 -22.327 -16.165  1.00  1.09           H  
ATOM   2909 2HG1 ILE A 187      10.856 -22.724 -14.932  1.00  1.09           H  
ATOM   2910 1HG2 ILE A 187      10.886 -22.629 -18.690  1.00  1.09           H  
ATOM   2911 2HG2 ILE A 187      10.881 -24.396 -18.850  1.00  1.09           H  
ATOM   2912 3HG2 ILE A 187       9.466 -23.561 -18.175  1.00  1.09           H  
ATOM   2913 1HD1 ILE A 187      11.072 -20.408 -15.688  1.00  1.09           H  
ATOM   2914 2HD1 ILE A 187      12.471 -21.286 -16.117  1.00  1.09           H  
ATOM   2915 3HD1 ILE A 187      11.344 -20.979 -17.347  1.00  1.09           H  
ATOM   2916  N   ALA A 188      12.240 -26.454 -17.343  1.00  1.04           N  
ATOM   2917  CA  ALA A 188      12.611 -27.524 -18.248  1.00  1.04           C  
ATOM   2918  C   ALA A 188      11.992 -28.839 -17.787  1.00  1.04           C  
ATOM   2919  O   ALA A 188      11.417 -29.586 -18.582  1.00  1.04           O  
ATOM   2920  CB  ALA A 188      14.122 -27.628 -18.311  1.00  1.04           C  
ATOM   2921  H   ALA A 188      12.981 -25.947 -16.863  1.00  1.04           H  
ATOM   2922  HA  ALA A 188      12.224 -27.286 -19.238  1.00  1.04           H  
ATOM   2923 1HB  ALA A 188      14.403 -28.394 -19.012  1.00  1.04           H  
ATOM   2924 2HB  ALA A 188      14.549 -26.690 -18.628  1.00  1.04           H  
ATOM   2925 3HB  ALA A 188      14.508 -27.870 -17.320  1.00  1.04           H  
ATOM   2926  N   ARG A 189      12.003 -29.075 -16.468  1.00  0.99           N  
ATOM   2927  CA  ARG A 189      11.396 -30.284 -15.946  1.00  0.99           C  
ATOM   2928  C   ARG A 189       9.897 -30.231 -16.187  1.00  0.99           C  
ATOM   2929  O   ARG A 189       9.292 -31.224 -16.581  1.00  0.99           O  
ATOM   2930  CB  ARG A 189      11.687 -30.465 -14.467  1.00  0.99           C  
ATOM   2931  CG  ARG A 189      11.068 -31.733 -13.867  1.00  0.99           C  
ATOM   2932  CD  ARG A 189      11.611 -32.981 -14.508  1.00  0.99           C  
ATOM   2933  NE  ARG A 189      11.050 -34.200 -13.927  1.00  0.99           N  
ATOM   2934  CZ  ARG A 189      11.244 -35.447 -14.386  1.00  0.99           C  
ATOM   2935  NH1 ARG A 189      11.991 -35.678 -15.443  1.00  0.99           N  
ATOM   2936  NH2 ARG A 189      10.668 -36.436 -13.739  1.00  0.99           N  
ATOM   2937  H   ARG A 189      12.484 -28.439 -15.829  1.00  0.99           H  
ATOM   2938  HA  ARG A 189      11.808 -31.137 -16.482  1.00  0.99           H  
ATOM   2939 1HB  ARG A 189      12.764 -30.496 -14.307  1.00  0.99           H  
ATOM   2940 2HB  ARG A 189      11.301 -29.607 -13.914  1.00  0.99           H  
ATOM   2941 1HG  ARG A 189      11.285 -31.769 -12.804  1.00  0.99           H  
ATOM   2942 2HG  ARG A 189       9.993 -31.704 -14.016  1.00  0.99           H  
ATOM   2943 1HD  ARG A 189      11.368 -32.972 -15.571  1.00  0.99           H  
ATOM   2944 2HD  ARG A 189      12.692 -33.013 -14.385  1.00  0.99           H  
ATOM   2945  HE  ARG A 189      10.450 -34.125 -13.103  1.00  0.99           H  
ATOM   2946 1HH1 ARG A 189      12.431 -34.909 -15.925  1.00  0.99           H  
ATOM   2947 2HH1 ARG A 189      12.126 -36.624 -15.766  1.00  0.99           H  
ATOM   2948 1HH2 ARG A 189      10.104 -36.198 -12.913  1.00  0.99           H  
ATOM   2949 2HH2 ARG A 189      10.784 -37.390 -14.041  1.00  0.99           H  
ATOM   2950  N   GLY A 190       9.304 -29.060 -15.988  1.00  0.95           N  
ATOM   2951  CA  GLY A 190       7.882 -28.854 -16.190  1.00  0.95           C  
ATOM   2952  C   GLY A 190       7.483 -29.241 -17.604  1.00  0.95           C  
ATOM   2953  O   GLY A 190       6.531 -30.004 -17.801  1.00  0.95           O  
ATOM   2954  H   GLY A 190       9.853 -28.273 -15.647  1.00  0.95           H  
ATOM   2955 1HA  GLY A 190       7.314 -29.436 -15.466  1.00  0.95           H  
ATOM   2956 2HA  GLY A 190       7.663 -27.802 -16.019  1.00  0.95           H  
ATOM   2957  N   LEU A 191       8.227 -28.731 -18.586  1.00  0.92           N  
ATOM   2958  CA  LEU A 191       7.932 -29.007 -19.982  1.00  0.92           C  
ATOM   2959  C   LEU A 191       8.062 -30.512 -20.255  1.00  0.92           C  
ATOM   2960  O   LEU A 191       7.212 -31.101 -20.930  1.00  0.92           O  
ATOM   2961  CB  LEU A 191       8.899 -28.206 -20.869  1.00  0.92           C  
ATOM   2962  CG  LEU A 191       8.732 -26.642 -20.807  1.00  0.92           C  
ATOM   2963  CD1 LEU A 191       9.860 -25.961 -21.596  1.00  0.92           C  
ATOM   2964  CD2 LEU A 191       7.399 -26.249 -21.346  1.00  0.92           C  
ATOM   2965  H   LEU A 191       9.002 -28.111 -18.341  1.00  0.92           H  
ATOM   2966  HA  LEU A 191       6.912 -28.698 -20.191  1.00  0.92           H  
ATOM   2967 1HB  LEU A 191       9.922 -28.443 -20.562  1.00  0.92           H  
ATOM   2968 2HB  LEU A 191       8.768 -28.519 -21.903  1.00  0.92           H  
ATOM   2969  HG  LEU A 191       8.800 -26.322 -19.774  1.00  0.92           H  
ATOM   2970 1HD1 LEU A 191       9.750 -24.876 -21.533  1.00  0.92           H  
ATOM   2971 2HD1 LEU A 191      10.821 -26.252 -21.173  1.00  0.92           H  
ATOM   2972 3HD1 LEU A 191       9.810 -26.272 -22.638  1.00  0.92           H  
ATOM   2973 1HD2 LEU A 191       7.293 -25.175 -21.279  1.00  0.92           H  
ATOM   2974 2HD2 LEU A 191       7.344 -26.552 -22.371  1.00  0.92           H  
ATOM   2975 3HD2 LEU A 191       6.611 -26.730 -20.770  1.00  0.92           H  
ATOM   2976  N   LYS A 192       9.065 -31.160 -19.650  1.00  0.89           N  
ATOM   2977  CA  LYS A 192       9.252 -32.600 -19.824  1.00  0.89           C  
ATOM   2978  C   LYS A 192       8.083 -33.370 -19.231  1.00  0.89           C  
ATOM   2979  O   LYS A 192       7.578 -34.323 -19.829  1.00  0.89           O  
ATOM   2980  CB  LYS A 192      10.543 -33.063 -19.157  1.00  0.89           C  
ATOM   2981  CG  LYS A 192      10.830 -34.546 -19.298  1.00  0.89           C  
ATOM   2982  CD  LYS A 192      11.129 -34.892 -20.734  1.00  0.89           C  
ATOM   2983  CE  LYS A 192      11.487 -36.354 -20.903  1.00  0.89           C  
ATOM   2984  NZ  LYS A 192      11.760 -36.679 -22.325  1.00  0.89           N  
ATOM   2985  H   LYS A 192       9.750 -30.636 -19.100  1.00  0.89           H  
ATOM   2986  HA  LYS A 192       9.304 -32.820 -20.893  1.00  0.89           H  
ATOM   2987 1HB  LYS A 192      11.369 -32.509 -19.598  1.00  0.89           H  
ATOM   2988 2HB  LYS A 192      10.516 -32.822 -18.101  1.00  0.89           H  
ATOM   2989 1HG  LYS A 192      11.679 -34.815 -18.673  1.00  0.89           H  
ATOM   2990 2HG  LYS A 192       9.959 -35.111 -18.967  1.00  0.89           H  
ATOM   2991 1HD  LYS A 192      10.249 -34.675 -21.347  1.00  0.89           H  
ATOM   2992 2HD  LYS A 192      11.957 -34.270 -21.095  1.00  0.89           H  
ATOM   2993 1HE  LYS A 192      12.368 -36.586 -20.309  1.00  0.89           H  
ATOM   2994 2HE  LYS A 192      10.653 -36.965 -20.557  1.00  0.89           H  
ATOM   2995 1HZ  LYS A 192      11.986 -37.656 -22.421  1.00  0.89           H  
ATOM   2996 2HZ  LYS A 192      10.929 -36.459 -22.883  1.00  0.89           H  
ATOM   2997 3HZ  LYS A 192      12.533 -36.118 -22.650  1.00  0.89           H  
ATOM   2998  N   LEU A 193       7.620 -32.949 -18.066  1.00  0.87           N  
ATOM   2999  CA  LEU A 193       6.514 -33.638 -17.446  1.00  0.87           C  
ATOM   3000  C   LEU A 193       5.274 -33.508 -18.335  1.00  0.87           C  
ATOM   3001  O   LEU A 193       4.501 -34.465 -18.453  1.00  0.87           O  
ATOM   3002  CB  LEU A 193       6.295 -33.105 -16.033  1.00  0.87           C  
ATOM   3003  CG  LEU A 193       7.421 -33.441 -15.022  1.00  0.87           C  
ATOM   3004  CD1 LEU A 193       7.226 -32.676 -13.715  1.00  0.87           C  
ATOM   3005  CD2 LEU A 193       7.401 -34.914 -14.755  1.00  0.87           C  
ATOM   3006  H   LEU A 193       8.065 -32.160 -17.596  1.00  0.87           H  
ATOM   3007  HA  LEU A 193       6.766 -34.691 -17.366  1.00  0.87           H  
ATOM   3008 1HB  LEU A 193       6.171 -32.022 -16.072  1.00  0.87           H  
ATOM   3009 2HB  LEU A 193       5.401 -33.555 -15.649  1.00  0.87           H  
ATOM   3010  HG  LEU A 193       8.376 -33.161 -15.443  1.00  0.87           H  
ATOM   3011 1HD1 LEU A 193       8.034 -32.926 -13.034  1.00  0.87           H  
ATOM   3012 2HD1 LEU A 193       7.237 -31.607 -13.917  1.00  0.87           H  
ATOM   3013 3HD1 LEU A 193       6.293 -32.952 -13.260  1.00  0.87           H  
ATOM   3014 1HD2 LEU A 193       8.187 -35.159 -14.052  1.00  0.87           H  
ATOM   3015 2HD2 LEU A 193       6.436 -35.191 -14.330  1.00  0.87           H  
ATOM   3016 3HD2 LEU A 193       7.558 -35.449 -15.680  1.00  0.87           H  
ATOM   3017  N   LEU A 194       5.105 -32.358 -19.015  1.00  0.86           N  
ATOM   3018  CA  LEU A 194       3.963 -32.209 -19.915  1.00  0.86           C  
ATOM   3019  C   LEU A 194       4.049 -33.237 -21.043  1.00  0.86           C  
ATOM   3020  O   LEU A 194       3.027 -33.770 -21.466  1.00  0.86           O  
ATOM   3021  CB  LEU A 194       3.909 -30.834 -20.595  1.00  0.86           C  
ATOM   3022  CG  LEU A 194       3.624 -29.606 -19.781  1.00  0.86           C  
ATOM   3023  CD1 LEU A 194       3.768 -28.400 -20.720  1.00  0.86           C  
ATOM   3024  CD2 LEU A 194       2.251 -29.676 -19.187  1.00  0.86           C  
ATOM   3025  H   LEU A 194       5.756 -31.583 -18.872  1.00  0.86           H  
ATOM   3026  HA  LEU A 194       3.045 -32.376 -19.352  1.00  0.86           H  
ATOM   3027 1HB  LEU A 194       4.853 -30.672 -21.062  1.00  0.86           H  
ATOM   3028 2HB  LEU A 194       3.158 -30.879 -21.383  1.00  0.86           H  
ATOM   3029  HG  LEU A 194       4.356 -29.520 -18.984  1.00  0.86           H  
ATOM   3030 1HD1 LEU A 194       3.586 -27.481 -20.204  1.00  0.86           H  
ATOM   3031 2HD1 LEU A 194       4.770 -28.390 -21.118  1.00  0.86           H  
ATOM   3032 3HD1 LEU A 194       3.051 -28.494 -21.534  1.00  0.86           H  
ATOM   3033 1HD2 LEU A 194       2.058 -28.784 -18.613  1.00  0.86           H  
ATOM   3034 2HD2 LEU A 194       1.530 -29.753 -19.967  1.00  0.86           H  
ATOM   3035 3HD2 LEU A 194       2.183 -30.541 -18.545  1.00  0.86           H  
ATOM   3036  N   GLU A 195       5.274 -33.514 -21.532  1.00  0.85           N  
ATOM   3037  CA  GLU A 195       5.469 -34.498 -22.611  1.00  0.85           C  
ATOM   3038  C   GLU A 195       5.081 -35.907 -22.176  1.00  0.85           C  
ATOM   3039  O   GLU A 195       4.586 -36.710 -22.976  1.00  0.85           O  
ATOM   3040  CB  GLU A 195       6.934 -34.592 -23.072  1.00  0.85           C  
ATOM   3041  CG  GLU A 195       7.487 -33.415 -23.762  1.00  0.85           C  
ATOM   3042  CD  GLU A 195       8.902 -33.664 -24.259  1.00  0.85           C  
ATOM   3043  OE1 GLU A 195       9.520 -34.625 -23.837  1.00  0.85           O  
ATOM   3044  OE2 GLU A 195       9.332 -32.943 -25.138  1.00  0.85           O  
ATOM   3045  H   GLU A 195       6.077 -33.004 -21.158  1.00  0.85           H  
ATOM   3046  HA  GLU A 195       4.841 -34.215 -23.452  1.00  0.85           H  
ATOM   3047 1HB  GLU A 195       7.571 -34.810 -22.226  1.00  0.85           H  
ATOM   3048 2HB  GLU A 195       7.026 -35.432 -23.761  1.00  0.85           H  
ATOM   3049 1HG  GLU A 195       6.836 -33.122 -24.576  1.00  0.85           H  
ATOM   3050 2HG  GLU A 195       7.505 -32.609 -23.035  1.00  0.85           H  
ATOM   3051  N   LEU A 196       5.352 -36.207 -20.908  1.00  0.85           N  
ATOM   3052  CA  LEU A 196       5.081 -37.516 -20.336  1.00  0.85           C  
ATOM   3053  C   LEU A 196       3.592 -37.701 -20.013  1.00  0.85           C  
ATOM   3054  O   LEU A 196       3.068 -38.817 -20.068  1.00  0.85           O  
ATOM   3055  CB  LEU A 196       5.942 -37.678 -19.088  1.00  0.85           C  
ATOM   3056  CG  LEU A 196       7.467 -37.692 -19.365  1.00  0.85           C  
ATOM   3057  CD1 LEU A 196       8.231 -37.677 -18.051  1.00  0.85           C  
ATOM   3058  CD2 LEU A 196       7.812 -38.914 -20.189  1.00  0.85           C  
ATOM   3059  H   LEU A 196       5.801 -35.489 -20.336  1.00  0.85           H  
ATOM   3060  HA  LEU A 196       5.370 -38.272 -21.063  1.00  0.85           H  
ATOM   3061 1HB  LEU A 196       5.730 -36.848 -18.415  1.00  0.85           H  
ATOM   3062 2HB  LEU A 196       5.673 -38.607 -18.591  1.00  0.85           H  
ATOM   3063  HG  LEU A 196       7.743 -36.798 -19.924  1.00  0.85           H  
ATOM   3064 1HD1 LEU A 196       9.301 -37.675 -18.252  1.00  0.85           H  
ATOM   3065 2HD1 LEU A 196       7.969 -36.787 -17.502  1.00  0.85           H  
ATOM   3066 3HD1 LEU A 196       7.972 -38.558 -17.468  1.00  0.85           H  
ATOM   3067 1HD2 LEU A 196       8.880 -38.924 -20.396  1.00  0.85           H  
ATOM   3068 2HD2 LEU A 196       7.542 -39.815 -19.636  1.00  0.85           H  
ATOM   3069 3HD2 LEU A 196       7.258 -38.884 -21.129  1.00  0.85           H  
ATOM   3070  N   ASP A 197       2.922 -36.600 -19.676  1.00  0.87           N  
ATOM   3071  CA  ASP A 197       1.500 -36.581 -19.352  1.00  0.87           C  
ATOM   3072  C   ASP A 197       0.674 -36.329 -20.624  1.00  0.87           C  
ATOM   3073  O   ASP A 197       1.194 -36.348 -21.739  1.00  0.87           O  
ATOM   3074  CB  ASP A 197       1.241 -35.491 -18.285  1.00  0.87           C  
ATOM   3075  CG  ASP A 197      -0.064 -35.656 -17.418  1.00  0.87           C  
ATOM   3076  OD1 ASP A 197      -0.953 -36.332 -17.833  1.00  0.87           O  
ATOM   3077  OD2 ASP A 197      -0.172 -35.039 -16.385  1.00  0.87           O  
ATOM   3078  H   ASP A 197       3.436 -35.722 -19.610  1.00  0.87           H  
ATOM   3079  HA  ASP A 197       1.219 -37.551 -18.947  1.00  0.87           H  
ATOM   3080 1HB  ASP A 197       2.100 -35.450 -17.611  1.00  0.87           H  
ATOM   3081 2HB  ASP A 197       1.198 -34.522 -18.791  1.00  0.87           H  
ATOM   3082  N   TYR A 198      -0.620 -36.103 -20.452  1.00  0.91           N  
ATOM   3083  CA  TYR A 198      -1.518 -35.873 -21.570  1.00  0.91           C  
ATOM   3084  C   TYR A 198      -2.241 -34.536 -21.392  1.00  0.91           C  
ATOM   3085  O   TYR A 198      -2.615 -34.174 -20.274  1.00  0.91           O  
ATOM   3086  CB  TYR A 198      -2.516 -37.023 -21.617  1.00  0.91           C  
ATOM   3087  CG  TYR A 198      -1.861 -38.368 -21.771  1.00  0.91           C  
ATOM   3088  CD1 TYR A 198      -1.411 -39.034 -20.641  1.00  0.91           C  
ATOM   3089  CD2 TYR A 198      -1.700 -38.935 -23.002  1.00  0.91           C  
ATOM   3090  CE1 TYR A 198      -0.797 -40.261 -20.757  1.00  0.91           C  
ATOM   3091  CE2 TYR A 198      -1.082 -40.169 -23.120  1.00  0.91           C  
ATOM   3092  CZ  TYR A 198      -0.631 -40.827 -22.007  1.00  0.91           C  
ATOM   3093  OH  TYR A 198      -0.016 -42.056 -22.133  1.00  0.91           O  
ATOM   3094  H   TYR A 198      -0.987 -36.140 -19.508  1.00  0.91           H  
ATOM   3095  HA  TYR A 198      -0.942 -35.832 -22.492  1.00  0.91           H  
ATOM   3096 1HB  TYR A 198      -3.110 -37.031 -20.705  1.00  0.91           H  
ATOM   3097 2HB  TYR A 198      -3.180 -36.878 -22.437  1.00  0.91           H  
ATOM   3098  HD1 TYR A 198      -1.540 -38.580 -19.654  1.00  0.91           H  
ATOM   3099  HD2 TYR A 198      -2.058 -38.423 -23.885  1.00  0.91           H  
ATOM   3100  HE1 TYR A 198      -0.443 -40.777 -19.865  1.00  0.91           H  
ATOM   3101  HE2 TYR A 198      -0.955 -40.622 -24.106  1.00  0.91           H  
ATOM   3102  HH  TYR A 198       0.151 -42.236 -23.064  1.00  0.91           H  
ATOM   3103  N   LEU A 199      -2.461 -33.805 -22.483  1.00  0.97           N  
ATOM   3104  CA  LEU A 199      -3.170 -32.534 -22.396  1.00  0.97           C  
ATOM   3105  C   LEU A 199      -4.655 -32.572 -22.775  1.00  0.97           C  
ATOM   3106  O   LEU A 199      -5.320 -31.539 -22.684  1.00  0.97           O  
ATOM   3107  CB  LEU A 199      -2.511 -31.484 -23.296  1.00  0.97           C  
ATOM   3108  CG  LEU A 199      -1.076 -31.113 -23.039  1.00  0.97           C  
ATOM   3109  CD1 LEU A 199      -0.677 -30.075 -24.071  1.00  0.97           C  
ATOM   3110  CD2 LEU A 199      -0.904 -30.591 -21.646  1.00  0.97           C  
ATOM   3111  H   LEU A 199      -2.110 -34.127 -23.379  1.00  0.97           H  
ATOM   3112  HA  LEU A 199      -3.103 -32.188 -21.366  1.00  0.97           H  
ATOM   3113 1HB  LEU A 199      -2.518 -31.871 -24.295  1.00  0.97           H  
ATOM   3114 2HB  LEU A 199      -3.111 -30.574 -23.274  1.00  0.97           H  
ATOM   3115  HG  LEU A 199      -0.440 -31.994 -23.180  1.00  0.97           H  
ATOM   3116 1HD1 LEU A 199       0.368 -29.802 -23.928  1.00  0.97           H  
ATOM   3117 2HD1 LEU A 199      -0.819 -30.479 -25.059  1.00  0.97           H  
ATOM   3118 3HD1 LEU A 199      -1.304 -29.197 -23.953  1.00  0.97           H  
ATOM   3119 1HD2 LEU A 199       0.129 -30.334 -21.512  1.00  0.97           H  
ATOM   3120 2HD2 LEU A 199      -1.527 -29.706 -21.498  1.00  0.97           H  
ATOM   3121 3HD2 LEU A 199      -1.190 -31.364 -20.929  1.00  0.97           H  
ATOM   3122  N   GLY A 200      -5.185 -33.704 -23.255  1.00  1.06           N  
ATOM   3123  CA  GLY A 200      -6.583 -33.690 -23.677  1.00  1.06           C  
ATOM   3124  C   GLY A 200      -7.511 -34.023 -22.525  1.00  1.06           C  
ATOM   3125  O   GLY A 200      -7.058 -34.417 -21.452  1.00  1.06           O  
ATOM   3126  H   GLY A 200      -4.666 -34.578 -23.333  1.00  1.06           H  
ATOM   3127 1HA  GLY A 200      -6.839 -32.715 -24.092  1.00  1.06           H  
ATOM   3128 2HA  GLY A 200      -6.719 -34.424 -24.468  1.00  1.06           H  
ATOM   3129  N   GLY A 201      -8.818 -33.933 -22.770  1.00  1.16           N  
ATOM   3130  CA  GLY A 201      -9.821 -34.271 -21.775  1.00  1.16           C  
ATOM   3131  C   GLY A 201      -9.654 -35.696 -21.268  1.00  1.16           C  
ATOM   3132  O   GLY A 201      -9.418 -35.919 -20.078  1.00  1.16           O  
ATOM   3133  H   GLY A 201      -9.129 -33.558 -23.660  1.00  1.16           H  
ATOM   3134 1HA  GLY A 201      -9.752 -33.572 -20.942  1.00  1.16           H  
ATOM   3135 2HA  GLY A 201     -10.811 -34.153 -22.214  1.00  1.16           H  
ATOM   3136  N   SER A 202      -9.713 -36.686 -22.164  1.00  1.26           N  
ATOM   3137  CA  SER A 202      -9.603 -38.072 -21.725  1.00  1.26           C  
ATOM   3138  C   SER A 202      -8.145 -38.501 -21.561  1.00  1.26           C  
ATOM   3139  O   SER A 202      -7.669 -39.432 -22.227  1.00  1.26           O  
ATOM   3140  CB  SER A 202     -10.260 -38.967 -22.731  1.00  1.26           C  
ATOM   3141  OG  SER A 202     -11.562 -38.579 -22.951  1.00  1.26           O  
ATOM   3142  H   SER A 202      -9.886 -36.501 -23.152  1.00  1.26           H  
ATOM   3143  HA  SER A 202     -10.108 -38.175 -20.764  1.00  1.26           H  
ATOM   3144 1HB  SER A 202      -9.708 -38.957 -23.656  1.00  1.26           H  
ATOM   3145 2HB  SER A 202     -10.250 -39.980 -22.354  1.00  1.26           H  
ATOM   3146  HG  SER A 202     -11.469 -37.898 -23.655  1.00  1.26           H  
ATOM   3147  N   GLY A 203      -7.447 -37.862 -20.629  1.00  1.31           N  
ATOM   3148  CA  GLY A 203      -6.041 -38.165 -20.370  1.00  1.31           C  
ATOM   3149  C   GLY A 203      -5.879 -39.626 -19.954  1.00  1.31           C  
ATOM   3150  O   GLY A 203      -4.906 -40.290 -20.308  1.00  1.31           O  
ATOM   3151  H   GLY A 203      -7.928 -37.116 -20.125  1.00  1.31           H  
ATOM   3152 1HA  GLY A 203      -5.456 -37.964 -21.270  1.00  1.31           H  
ATOM   3153 2HA  GLY A 203      -5.664 -37.509 -19.587  1.00  1.31           H  
ATOM   3154  N   THR A 204      -6.895 -40.153 -19.270  1.00  1.30           N  
ATOM   3155  CA  THR A 204      -6.891 -41.520 -18.767  1.00  1.30           C  
ATOM   3156  C   THR A 204      -7.067 -42.565 -19.869  1.00  1.30           C  
ATOM   3157  O   THR A 204      -6.868 -43.757 -19.630  1.00  1.30           O  
ATOM   3158  CB  THR A 204      -7.980 -41.702 -17.696  1.00  1.30           C  
ATOM   3159  OG1 THR A 204      -9.274 -41.428 -18.258  1.00  1.30           O  
ATOM   3160  CG2 THR A 204      -7.733 -40.754 -16.535  1.00  1.30           C  
ATOM   3161  H   THR A 204      -7.677 -39.556 -19.050  1.00  1.30           H  
ATOM   3162  HA  THR A 204      -5.925 -41.701 -18.294  1.00  1.30           H  
ATOM   3163  HB  THR A 204      -7.960 -42.731 -17.337  1.00  1.30           H  
ATOM   3164  HG1 THR A 204      -9.955 -41.753 -17.660  1.00  1.30           H  
ATOM   3165 1HG2 THR A 204      -8.506 -40.894 -15.779  1.00  1.30           H  
ATOM   3166 2HG2 THR A 204      -6.756 -40.962 -16.098  1.00  1.30           H  
ATOM   3167 3HG2 THR A 204      -7.758 -39.726 -16.895  1.00  1.30           H  
ATOM   3168  N   ARG A 205      -7.446 -42.129 -21.074  1.00  1.23           N  
ATOM   3169  CA  ARG A 205      -7.575 -43.033 -22.205  1.00  1.23           C  
ATOM   3170  C   ARG A 205      -6.400 -42.819 -23.154  1.00  1.23           C  
ATOM   3171  O   ARG A 205      -6.380 -43.353 -24.265  1.00  1.23           O  
ATOM   3172  CB  ARG A 205      -8.879 -42.851 -22.955  1.00  1.23           C  
ATOM   3173  CG  ARG A 205     -10.139 -43.255 -22.214  1.00  1.23           C  
ATOM   3174  CD  ARG A 205     -11.354 -43.089 -23.084  1.00  1.23           C  
ATOM   3175  NE  ARG A 205     -12.586 -43.418 -22.384  1.00  1.23           N  
ATOM   3176  CZ  ARG A 205     -13.097 -44.662 -22.264  1.00  1.23           C  
ATOM   3177  NH1 ARG A 205     -12.467 -45.692 -22.789  1.00  1.23           N  
ATOM   3178  NH2 ARG A 205     -14.232 -44.846 -21.618  1.00  1.23           N  
ATOM   3179  H   ARG A 205      -7.607 -41.139 -21.238  1.00  1.23           H  
ATOM   3180  HA  ARG A 205      -7.540 -44.059 -21.840  1.00  1.23           H  
ATOM   3181 1HB  ARG A 205      -8.994 -41.812 -23.194  1.00  1.23           H  
ATOM   3182 2HB  ARG A 205      -8.842 -43.407 -23.888  1.00  1.23           H  
ATOM   3183 1HG  ARG A 205     -10.066 -44.298 -21.908  1.00  1.23           H  
ATOM   3184 2HG  ARG A 205     -10.255 -42.622 -21.330  1.00  1.23           H  
ATOM   3185 1HD  ARG A 205     -11.426 -42.051 -23.426  1.00  1.23           H  
ATOM   3186 2HD  ARG A 205     -11.274 -43.742 -23.952  1.00  1.23           H  
ATOM   3187  HE  ARG A 205     -13.107 -42.652 -21.976  1.00  1.23           H  
ATOM   3188 1HH1 ARG A 205     -11.599 -45.554 -23.285  1.00  1.23           H  
ATOM   3189 2HH1 ARG A 205     -12.856 -46.620 -22.696  1.00  1.23           H  
ATOM   3190 1HH2 ARG A 205     -14.715 -44.056 -21.218  1.00  1.23           H  
ATOM   3191 2HH2 ARG A 205     -14.615 -45.778 -21.529  1.00  1.23           H  
ATOM   3192  N   GLY A 206      -5.415 -42.029 -22.706  1.00  1.12           N  
ATOM   3193  CA  GLY A 206      -4.223 -41.747 -23.482  1.00  1.12           C  
ATOM   3194  C   GLY A 206      -4.316 -40.611 -24.511  1.00  1.12           C  
ATOM   3195  O   GLY A 206      -3.484 -40.568 -25.423  1.00  1.12           O  
ATOM   3196  H   GLY A 206      -5.467 -41.604 -21.782  1.00  1.12           H  
ATOM   3197 1HA  GLY A 206      -3.434 -41.515 -22.773  1.00  1.12           H  
ATOM   3198 2HA  GLY A 206      -3.913 -42.658 -23.988  1.00  1.12           H  
ATOM   3199  N   TYR A 207      -5.299 -39.710 -24.396  1.00  1.01           N  
ATOM   3200  CA  TYR A 207      -5.422 -38.638 -25.391  1.00  1.01           C  
ATOM   3201  C   TYR A 207      -4.686 -37.346 -25.070  1.00  1.01           C  
ATOM   3202  O   TYR A 207      -4.918 -36.705 -24.038  1.00  1.01           O  
ATOM   3203  CB  TYR A 207      -6.889 -38.266 -25.594  1.00  1.01           C  
ATOM   3204  CG  TYR A 207      -7.698 -39.271 -26.320  1.00  1.01           C  
ATOM   3205  CD1 TYR A 207      -8.235 -40.323 -25.639  1.00  1.01           C  
ATOM   3206  CD2 TYR A 207      -7.939 -39.117 -27.672  1.00  1.01           C  
ATOM   3207  CE1 TYR A 207      -9.016 -41.243 -26.292  1.00  1.01           C  
ATOM   3208  CE2 TYR A 207      -8.718 -40.032 -28.329  1.00  1.01           C  
ATOM   3209  CZ  TYR A 207      -9.254 -41.094 -27.643  1.00  1.01           C  
ATOM   3210  OH  TYR A 207     -10.032 -42.006 -28.297  1.00  1.01           O  
ATOM   3211  H   TYR A 207      -5.971 -39.759 -23.629  1.00  1.01           H  
ATOM   3212  HA  TYR A 207      -5.028 -39.006 -26.338  1.00  1.01           H  
ATOM   3213 1HB  TYR A 207      -7.356 -38.093 -24.622  1.00  1.01           H  
ATOM   3214 2HB  TYR A 207      -6.943 -37.329 -26.145  1.00  1.01           H  
ATOM   3215  HD1 TYR A 207      -8.036 -40.417 -24.579  1.00  1.01           H  
ATOM   3216  HD2 TYR A 207      -7.517 -38.269 -28.208  1.00  1.01           H  
ATOM   3217  HE1 TYR A 207      -9.446 -42.080 -25.752  1.00  1.01           H  
ATOM   3218  HE2 TYR A 207      -8.916 -39.918 -29.379  1.00  1.01           H  
ATOM   3219  HH  TYR A 207     -10.471 -42.563 -27.647  1.00  1.01           H  
ATOM   3220  N   GLY A 208      -3.861 -36.923 -26.010  1.00  0.92           N  
ATOM   3221  CA  GLY A 208      -3.159 -35.670 -25.897  1.00  0.92           C  
ATOM   3222  C   GLY A 208      -1.716 -35.734 -25.465  1.00  0.92           C  
ATOM   3223  O   GLY A 208      -1.235 -34.805 -24.820  1.00  0.92           O  
ATOM   3224  H   GLY A 208      -3.692 -37.505 -26.830  1.00  0.92           H  
ATOM   3225 1HA  GLY A 208      -3.187 -35.202 -26.878  1.00  0.92           H  
ATOM   3226 2HA  GLY A 208      -3.705 -35.027 -25.221  1.00  0.92           H  
ATOM   3227  N   GLN A 209      -1.021 -36.824 -25.730  1.00  0.86           N  
ATOM   3228  CA  GLN A 209       0.380 -36.835 -25.356  1.00  0.86           C  
ATOM   3229  C   GLN A 209       1.041 -35.938 -26.375  1.00  0.86           C  
ATOM   3230  O   GLN A 209       0.629 -35.951 -27.540  1.00  0.86           O  
ATOM   3231  CB  GLN A 209       1.011 -38.209 -25.372  1.00  0.86           C  
ATOM   3232  CG  GLN A 209       2.351 -38.203 -24.721  1.00  0.86           C  
ATOM   3233  CD  GLN A 209       2.992 -39.534 -24.616  1.00  0.86           C  
ATOM   3234  OE1 GLN A 209       2.526 -40.554 -25.147  1.00  0.86           O  
ATOM   3235  NE2 GLN A 209       4.107 -39.536 -23.906  1.00  0.86           N  
ATOM   3236  H   GLN A 209      -1.434 -37.598 -26.235  1.00  0.86           H  
ATOM   3237  HA  GLN A 209       0.512 -36.399 -24.365  1.00  0.86           H  
ATOM   3238 1HB  GLN A 209       0.394 -38.909 -24.901  1.00  0.86           H  
ATOM   3239 2HB  GLN A 209       1.142 -38.529 -26.391  1.00  0.86           H  
ATOM   3240 1HG  GLN A 209       3.023 -37.536 -25.238  1.00  0.86           H  
ATOM   3241 2HG  GLN A 209       2.211 -37.832 -23.698  1.00  0.86           H  
ATOM   3242 1HE2 GLN A 209       4.625 -40.378 -23.767  1.00  0.86           H  
ATOM   3243 2HE2 GLN A 209       4.418 -38.642 -23.501  1.00  0.86           H  
ATOM   3244  N   VAL A 210       1.986 -35.118 -25.941  1.00  0.83           N  
ATOM   3245  CA  VAL A 210       2.673 -34.177 -26.821  1.00  0.83           C  
ATOM   3246  C   VAL A 210       4.199 -34.283 -26.733  1.00  0.83           C  
ATOM   3247  O   VAL A 210       4.722 -34.959 -25.855  1.00  0.83           O  
ATOM   3248  CB  VAL A 210       2.233 -32.739 -26.490  1.00  0.83           C  
ATOM   3249  CG1 VAL A 210       0.728 -32.541 -26.707  1.00  0.83           C  
ATOM   3250  CG2 VAL A 210       2.606 -32.431 -25.010  1.00  0.83           C  
ATOM   3251  H   VAL A 210       2.253 -35.159 -24.964  1.00  0.83           H  
ATOM   3252  HA  VAL A 210       2.382 -34.391 -27.845  1.00  0.83           H  
ATOM   3253  HB  VAL A 210       2.729 -32.077 -27.172  1.00  0.83           H  
ATOM   3254 1HG1 VAL A 210       0.482 -31.516 -26.497  1.00  0.83           H  
ATOM   3255 2HG1 VAL A 210       0.473 -32.762 -27.730  1.00  0.83           H  
ATOM   3256 3HG1 VAL A 210       0.166 -33.187 -26.050  1.00  0.83           H  
ATOM   3257 1HG2 VAL A 210       2.324 -31.414 -24.757  1.00  0.83           H  
ATOM   3258 2HG2 VAL A 210       2.079 -33.126 -24.347  1.00  0.83           H  
ATOM   3259 3HG2 VAL A 210       3.683 -32.551 -24.876  1.00  0.83           H  
ATOM   3260  N   LYS A 211       4.898 -33.609 -27.653  1.00  0.82           N  
ATOM   3261  CA  LYS A 211       6.365 -33.564 -27.689  1.00  0.82           C  
ATOM   3262  C   LYS A 211       6.901 -32.172 -28.037  1.00  0.82           C  
ATOM   3263  O   LYS A 211       6.482 -31.563 -29.022  1.00  0.82           O  
ATOM   3264  CB  LYS A 211       6.897 -34.544 -28.739  1.00  0.82           C  
ATOM   3265  CG  LYS A 211       8.416 -34.575 -28.882  1.00  0.82           C  
ATOM   3266  CD  LYS A 211       9.031 -35.244 -27.690  1.00  0.82           C  
ATOM   3267  CE  LYS A 211      10.562 -35.139 -27.658  1.00  0.82           C  
ATOM   3268  NZ  LYS A 211      11.032 -33.763 -27.251  1.00  0.82           N  
ATOM   3269  H   LYS A 211       4.380 -33.134 -28.383  1.00  0.82           H  
ATOM   3270  HA  LYS A 211       6.750 -33.843 -26.711  1.00  0.82           H  
ATOM   3271 1HB  LYS A 211       6.593 -35.530 -28.476  1.00  0.82           H  
ATOM   3272 2HB  LYS A 211       6.460 -34.312 -29.711  1.00  0.82           H  
ATOM   3273 1HG  LYS A 211       8.685 -35.129 -29.779  1.00  0.82           H  
ATOM   3274 2HG  LYS A 211       8.812 -33.565 -28.970  1.00  0.82           H  
ATOM   3275 1HD  LYS A 211       8.629 -34.790 -26.794  1.00  0.82           H  
ATOM   3276 2HD  LYS A 211       8.752 -36.295 -27.688  1.00  0.82           H  
ATOM   3277 1HE  LYS A 211      10.927 -35.855 -26.926  1.00  0.82           H  
ATOM   3278 2HE  LYS A 211      10.976 -35.384 -28.634  1.00  0.82           H  
ATOM   3279 1HZ  LYS A 211      12.029 -33.741 -27.199  1.00  0.82           H  
ATOM   3280 2HZ  LYS A 211      10.731 -33.024 -27.895  1.00  0.82           H  
ATOM   3281 3HZ  LYS A 211      10.627 -33.541 -26.332  1.00  0.82           H  
ATOM   3282  N   PHE A 212       7.828 -31.645 -27.241  1.00  0.84           N  
ATOM   3283  CA  PHE A 212       8.390 -30.340 -27.578  1.00  0.84           C  
ATOM   3284  C   PHE A 212       9.544 -30.473 -28.575  1.00  0.84           C  
ATOM   3285  O   PHE A 212      10.374 -31.393 -28.483  1.00  0.84           O  
ATOM   3286  CB  PHE A 212       8.866 -29.610 -26.313  1.00  0.84           C  
ATOM   3287  CG  PHE A 212       7.763 -29.062 -25.472  1.00  0.84           C  
ATOM   3288  CD1 PHE A 212       7.238 -29.771 -24.430  1.00  0.84           C  
ATOM   3289  CD2 PHE A 212       7.274 -27.823 -25.733  1.00  0.84           C  
ATOM   3290  CE1 PHE A 212       6.217 -29.259 -23.669  1.00  0.84           C  
ATOM   3291  CE2 PHE A 212       6.252 -27.276 -24.980  1.00  0.84           C  
ATOM   3292  CZ  PHE A 212       5.715 -28.005 -23.947  1.00  0.84           C  
ATOM   3293  H   PHE A 212       8.175 -32.140 -26.413  1.00  0.84           H  
ATOM   3294  HA  PHE A 212       7.613 -29.733 -28.044  1.00  0.84           H  
ATOM   3295 1HB  PHE A 212       9.449 -30.298 -25.697  1.00  0.84           H  
ATOM   3296 2HB  PHE A 212       9.522 -28.786 -26.597  1.00  0.84           H  
ATOM   3297  HD1 PHE A 212       7.638 -30.747 -24.219  1.00  0.84           H  
ATOM   3298  HD2 PHE A 212       7.711 -27.287 -26.555  1.00  0.84           H  
ATOM   3299  HE1 PHE A 212       5.817 -29.846 -22.853  1.00  0.84           H  
ATOM   3300  HE2 PHE A 212       5.867 -26.282 -25.208  1.00  0.84           H  
ATOM   3301  HZ  PHE A 212       4.908 -27.589 -23.354  1.00  0.84           H  
ATOM   3302  N   SER A 213       9.625 -29.519 -29.500  1.00  0.86           N  
ATOM   3303  CA  SER A 213      10.724 -29.464 -30.456  1.00  0.86           C  
ATOM   3304  C   SER A 213      11.081 -28.012 -30.758  1.00  0.86           C  
ATOM   3305  O   SER A 213      10.288 -27.102 -30.501  1.00  0.86           O  
ATOM   3306  CB  SER A 213      10.340 -30.199 -31.733  1.00  0.86           C  
ATOM   3307  OG  SER A 213       9.291 -29.553 -32.400  1.00  0.86           O  
ATOM   3308  H   SER A 213       8.877 -28.829 -29.571  1.00  0.86           H  
ATOM   3309  HA  SER A 213      11.596 -29.949 -30.016  1.00  0.86           H  
ATOM   3310 1HB  SER A 213      11.204 -30.268 -32.392  1.00  0.86           H  
ATOM   3311 2HB  SER A 213      10.037 -31.216 -31.481  1.00  0.86           H  
ATOM   3312  HG  SER A 213       8.607 -29.399 -31.735  1.00  0.86           H  
ATOM   3313  N   ASN A 214      12.293 -27.786 -31.278  1.00  0.88           N  
ATOM   3314  CA  ASN A 214      12.750 -26.433 -31.606  1.00  0.88           C  
ATOM   3315  C   ASN A 214      12.606 -25.498 -30.399  1.00  0.88           C  
ATOM   3316  O   ASN A 214      12.203 -24.346 -30.541  1.00  0.88           O  
ATOM   3317  CB  ASN A 214      11.991 -25.886 -32.807  1.00  0.88           C  
ATOM   3318  CG  ASN A 214      12.255 -26.673 -34.068  1.00  0.88           C  
ATOM   3319  OD1 ASN A 214      13.394 -27.079 -34.338  1.00  0.88           O  
ATOM   3320  ND2 ASN A 214      11.224 -26.898 -34.843  1.00  0.88           N  
ATOM   3321  H   ASN A 214      12.901 -28.571 -31.462  1.00  0.88           H  
ATOM   3322  HA  ASN A 214      13.812 -26.474 -31.855  1.00  0.88           H  
ATOM   3323 1HB  ASN A 214      10.916 -25.885 -32.611  1.00  0.88           H  
ATOM   3324 2HB  ASN A 214      12.286 -24.851 -32.974  1.00  0.88           H  
ATOM   3325 1HD2 ASN A 214      11.337 -27.415 -35.691  1.00  0.88           H  
ATOM   3326 2HD2 ASN A 214      10.319 -26.552 -34.586  1.00  0.88           H  
ATOM   3327  N   LEU A 215      12.951 -26.009 -29.215  1.00  0.90           N  
ATOM   3328  CA  LEU A 215      12.830 -25.261 -27.969  1.00  0.90           C  
ATOM   3329  C   LEU A 215      14.040 -24.364 -27.771  1.00  0.90           C  
ATOM   3330  O   LEU A 215      15.167 -24.853 -27.670  1.00  0.90           O  
ATOM   3331  CB  LEU A 215      12.721 -26.261 -26.805  1.00  0.90           C  
ATOM   3332  CG  LEU A 215      12.519 -25.712 -25.391  1.00  0.90           C  
ATOM   3333  CD1 LEU A 215      11.203 -25.032 -25.311  1.00  0.90           C  
ATOM   3334  CD2 LEU A 215      12.561 -26.866 -24.394  1.00  0.90           C  
ATOM   3335  H   LEU A 215      13.293 -26.956 -29.182  1.00  0.90           H  
ATOM   3336  HA  LEU A 215      11.934 -24.644 -28.011  1.00  0.90           H  
ATOM   3337 1HB  LEU A 215      11.886 -26.930 -27.015  1.00  0.90           H  
ATOM   3338 2HB  LEU A 215      13.633 -26.858 -26.786  1.00  0.90           H  
ATOM   3339  HG  LEU A 215      13.300 -24.985 -25.162  1.00  0.90           H  
ATOM   3340 1HD1 LEU A 215      11.063 -24.661 -24.311  1.00  0.90           H  
ATOM   3341 2HD1 LEU A 215      11.163 -24.206 -26.030  1.00  0.90           H  
ATOM   3342 3HD1 LEU A 215      10.432 -25.759 -25.536  1.00  0.90           H  
ATOM   3343 1HD2 LEU A 215      12.415 -26.490 -23.385  1.00  0.90           H  
ATOM   3344 2HD2 LEU A 215      11.771 -27.580 -24.628  1.00  0.90           H  
ATOM   3345 3HD2 LEU A 215      13.526 -27.365 -24.454  1.00  0.90           H  
ATOM   3346  N   LYS A 216      13.803 -23.055 -27.735  1.00  0.92           N  
ATOM   3347  CA  LYS A 216      14.887 -22.083 -27.620  1.00  0.92           C  
ATOM   3348  C   LYS A 216      14.607 -21.000 -26.586  1.00  0.92           C  
ATOM   3349  O   LYS A 216      13.456 -20.599 -26.406  1.00  0.92           O  
ATOM   3350  CB  LYS A 216      15.119 -21.408 -28.977  1.00  0.92           C  
ATOM   3351  CG  LYS A 216      15.557 -22.362 -30.093  1.00  0.92           C  
ATOM   3352  CD  LYS A 216      15.814 -21.624 -31.397  1.00  0.92           C  
ATOM   3353  CE  LYS A 216      16.219 -22.590 -32.501  1.00  0.92           C  
ATOM   3354  NZ  LYS A 216      16.485 -21.885 -33.786  1.00  0.92           N  
ATOM   3355  H   LYS A 216      12.839 -22.737 -27.841  1.00  0.92           H  
ATOM   3356  HA  LYS A 216      15.790 -22.611 -27.319  1.00  0.92           H  
ATOM   3357 1HB  LYS A 216      14.199 -20.917 -29.296  1.00  0.92           H  
ATOM   3358 2HB  LYS A 216      15.885 -20.638 -28.868  1.00  0.92           H  
ATOM   3359 1HG  LYS A 216      16.462 -22.889 -29.785  1.00  0.92           H  
ATOM   3360 2HG  LYS A 216      14.772 -23.098 -30.270  1.00  0.92           H  
ATOM   3361 1HD  LYS A 216      14.907 -21.097 -31.701  1.00  0.92           H  
ATOM   3362 2HD  LYS A 216      16.609 -20.893 -31.253  1.00  0.92           H  
ATOM   3363 1HE  LYS A 216      17.118 -23.122 -32.195  1.00  0.92           H  
ATOM   3364 2HE  LYS A 216      15.414 -23.313 -32.652  1.00  0.92           H  
ATOM   3365 1HZ  LYS A 216      16.749 -22.557 -34.492  1.00  0.92           H  
ATOM   3366 2HZ  LYS A 216      15.651 -21.396 -34.082  1.00  0.92           H  
ATOM   3367 3HZ  LYS A 216      17.235 -21.221 -33.657  1.00  0.92           H  
ATOM   3368  N   ALA A 217      15.661 -20.471 -25.952  1.00  0.96           N  
ATOM   3369  CA  ALA A 217      15.475 -19.335 -25.039  1.00  0.96           C  
ATOM   3370  C   ALA A 217      16.326 -18.137 -25.434  1.00  0.96           C  
ATOM   3371  O   ALA A 217      17.429 -18.283 -25.963  1.00  0.96           O  
ATOM   3372  CB  ALA A 217      15.803 -19.710 -23.605  1.00  0.96           C  
ATOM   3373  H   ALA A 217      16.588 -20.866 -26.108  1.00  0.96           H  
ATOM   3374  HA  ALA A 217      14.439 -19.037 -25.093  1.00  0.96           H  
ATOM   3375 1HB  ALA A 217      15.620 -18.850 -22.959  1.00  0.96           H  
ATOM   3376 2HB  ALA A 217      15.174 -20.502 -23.316  1.00  0.96           H  
ATOM   3377 3HB  ALA A 217      16.847 -20.010 -23.526  1.00  0.96           H  
ATOM   3378  N   ARG A 218      15.812 -16.944 -25.140  1.00  1.02           N  
ATOM   3379  CA  ARG A 218      16.549 -15.706 -25.397  1.00  1.02           C  
ATOM   3380  C   ARG A 218      16.101 -14.562 -24.505  1.00  1.02           C  
ATOM   3381  O   ARG A 218      14.952 -14.512 -24.077  1.00  1.02           O  
ATOM   3382  CB  ARG A 218      16.317 -15.260 -26.831  1.00  1.02           C  
ATOM   3383  CG  ARG A 218      14.869 -14.840 -27.130  1.00  1.02           C  
ATOM   3384  CD  ARG A 218      14.675 -14.447 -28.559  1.00  1.02           C  
ATOM   3385  NE  ARG A 218      13.305 -13.993 -28.832  1.00  1.02           N  
ATOM   3386  CZ  ARG A 218      12.851 -13.577 -30.027  1.00  1.02           C  
ATOM   3387  NH1 ARG A 218      13.642 -13.553 -31.080  1.00  1.02           N  
ATOM   3388  NH2 ARG A 218      11.595 -13.192 -30.119  1.00  1.02           N  
ATOM   3389  H   ARG A 218      14.870 -16.915 -24.745  1.00  1.02           H  
ATOM   3390  HA  ARG A 218      17.611 -15.891 -25.229  1.00  1.02           H  
ATOM   3391 1HB  ARG A 218      16.954 -14.403 -27.050  1.00  1.02           H  
ATOM   3392 2HB  ARG A 218      16.590 -16.061 -27.518  1.00  1.02           H  
ATOM   3393 1HG  ARG A 218      14.194 -15.670 -26.901  1.00  1.02           H  
ATOM   3394 2HG  ARG A 218      14.608 -13.979 -26.505  1.00  1.02           H  
ATOM   3395 1HD  ARG A 218      15.356 -13.632 -28.800  1.00  1.02           H  
ATOM   3396 2HD  ARG A 218      14.885 -15.300 -29.202  1.00  1.02           H  
ATOM   3397  HE  ARG A 218      12.617 -13.981 -28.064  1.00  1.02           H  
ATOM   3398 1HH1 ARG A 218      14.603 -13.850 -30.994  1.00  1.02           H  
ATOM   3399 2HH1 ARG A 218      13.288 -13.237 -31.970  1.00  1.02           H  
ATOM   3400 1HH2 ARG A 218      11.016 -13.224 -29.264  1.00  1.02           H  
ATOM   3401 2HH2 ARG A 218      11.215 -12.871 -30.993  1.00  1.02           H  
ATOM   3402  N   ALA A 219      16.963 -13.584 -24.266  1.00  1.11           N  
ATOM   3403  CA  ALA A 219      16.452 -12.418 -23.557  1.00  1.11           C  
ATOM   3404  C   ALA A 219      15.747 -11.525 -24.550  1.00  1.11           C  
ATOM   3405  O   ALA A 219      16.187 -11.388 -25.691  1.00  1.11           O  
ATOM   3406  CB  ALA A 219      17.535 -11.643 -22.846  1.00  1.11           C  
ATOM   3407  H   ALA A 219      17.920 -13.629 -24.588  1.00  1.11           H  
ATOM   3408  HA  ALA A 219      15.734 -12.740 -22.816  1.00  1.11           H  
ATOM   3409 1HB  ALA A 219      17.081 -10.786 -22.338  1.00  1.11           H  
ATOM   3410 2HB  ALA A 219      18.001 -12.274 -22.120  1.00  1.11           H  
ATOM   3411 3HB  ALA A 219      18.272 -11.292 -23.563  1.00  1.11           H  
ATOM   3412  N   ALA A 220      14.672 -10.906 -24.104  1.00  1.23           N  
ATOM   3413  CA  ALA A 220      13.949  -9.918 -24.883  1.00  1.23           C  
ATOM   3414  C   ALA A 220      14.352  -8.519 -24.444  1.00  1.23           C  
ATOM   3415  O   ALA A 220      14.490  -7.605 -25.258  1.00  1.23           O  
ATOM   3416  CB  ALA A 220      12.459 -10.115 -24.707  1.00  1.23           C  
ATOM   3417  H   ALA A 220      14.355 -11.119 -23.167  1.00  1.23           H  
ATOM   3418  HA  ALA A 220      14.211 -10.039 -25.933  1.00  1.23           H  
ATOM   3419 1HB  ALA A 220      11.917  -9.381 -25.298  1.00  1.23           H  
ATOM   3420 2HB  ALA A 220      12.196 -11.106 -25.041  1.00  1.23           H  
ATOM   3421 3HB  ALA A 220      12.197 -10.001 -23.655  1.00  1.23           H  
ATOM   3422  N   VAL A 221      14.513  -8.370 -23.133  1.00  1.37           N  
ATOM   3423  CA  VAL A 221      14.823  -7.085 -22.506  1.00  1.37           C  
ATOM   3424  C   VAL A 221      15.619  -7.297 -21.231  1.00  1.37           C  
ATOM   3425  O   VAL A 221      15.434  -8.304 -20.550  1.00  1.37           O  
ATOM   3426  CB  VAL A 221      13.507  -6.325 -22.205  1.00  1.37           C  
ATOM   3427  CG1 VAL A 221      12.713  -7.110 -21.226  1.00  1.37           C  
ATOM   3428  CG2 VAL A 221      13.767  -4.917 -21.642  1.00  1.37           C  
ATOM   3429  H   VAL A 221      14.385  -9.194 -22.548  1.00  1.37           H  
ATOM   3430  HA  VAL A 221      15.423  -6.493 -23.199  1.00  1.37           H  
ATOM   3431  HB  VAL A 221      12.935  -6.247 -23.131  1.00  1.37           H  
ATOM   3432 1HG1 VAL A 221      11.765  -6.616 -21.033  1.00  1.37           H  
ATOM   3433 2HG1 VAL A 221      12.541  -8.075 -21.654  1.00  1.37           H  
ATOM   3434 3HG1 VAL A 221      13.270  -7.203 -20.299  1.00  1.37           H  
ATOM   3435 1HG2 VAL A 221      12.812  -4.424 -21.461  1.00  1.37           H  
ATOM   3436 2HG2 VAL A 221      14.307  -4.974 -20.704  1.00  1.37           H  
ATOM   3437 3HG2 VAL A 221      14.341  -4.337 -22.361  1.00  1.37           H  
ATOM   3438  N   GLY A 222      16.484  -6.347 -20.884  1.00  1.51           N  
ATOM   3439  CA  GLY A 222      17.180  -6.430 -19.608  1.00  1.51           C  
ATOM   3440  C   GLY A 222      18.684  -6.484 -19.721  1.00  1.51           C  
ATOM   3441  O   GLY A 222      19.256  -6.159 -20.759  1.00  1.51           O  
ATOM   3442  H   GLY A 222      16.631  -5.551 -21.489  1.00  1.51           H  
ATOM   3443 1HA  GLY A 222      16.892  -5.578 -18.989  1.00  1.51           H  
ATOM   3444 2HA  GLY A 222      16.849  -7.306 -19.086  1.00  1.51           H  
ATOM   3445  N   ALA A 223      19.320  -6.882 -18.624  1.00  1.61           N  
ATOM   3446  CA  ALA A 223      20.771  -6.890 -18.506  1.00  1.61           C  
ATOM   3447  C   ALA A 223      21.290  -8.254 -18.086  1.00  1.61           C  
ATOM   3448  O   ALA A 223      22.056  -8.372 -17.130  1.00  1.61           O  
ATOM   3449  CB  ALA A 223      21.213  -5.848 -17.498  1.00  1.61           C  
ATOM   3450  H   ALA A 223      18.769  -7.162 -17.824  1.00  1.61           H  
ATOM   3451  HA  ALA A 223      21.196  -6.654 -19.482  1.00  1.61           H  
ATOM   3452 1HB  ALA A 223      22.301  -5.846 -17.434  1.00  1.61           H  
ATOM   3453 2HB  ALA A 223      20.867  -4.865 -17.814  1.00  1.61           H  
ATOM   3454 3HB  ALA A 223      20.793  -6.086 -16.523  1.00  1.61           H  
ATOM   3455  N   LEU A 224      20.860  -9.291 -18.787  1.00  1.66           N  
ATOM   3456  CA  LEU A 224      21.320 -10.629 -18.458  1.00  1.66           C  
ATOM   3457  C   LEU A 224      22.569 -10.953 -19.260  1.00  1.66           C  
ATOM   3458  O   LEU A 224      22.626 -10.708 -20.464  1.00  1.66           O  
ATOM   3459  CB  LEU A 224      20.219 -11.636 -18.758  1.00  1.66           C  
ATOM   3460  CG  LEU A 224      18.934 -11.411 -17.965  1.00  1.66           C  
ATOM   3461  CD1 LEU A 224      17.908 -12.397 -18.405  1.00  1.66           C  
ATOM   3462  CD2 LEU A 224      19.207 -11.546 -16.477  1.00  1.66           C  
ATOM   3463  H   LEU A 224      20.225  -9.141 -19.560  1.00  1.66           H  
ATOM   3464  HA  LEU A 224      21.565 -10.672 -17.397  1.00  1.66           H  
ATOM   3465 1HB  LEU A 224      19.970 -11.572 -19.814  1.00  1.66           H  
ATOM   3466 2HB  LEU A 224      20.592 -12.627 -18.565  1.00  1.66           H  
ATOM   3467  HG  LEU A 224      18.567 -10.414 -18.169  1.00  1.66           H  
ATOM   3468 1HD1 LEU A 224      16.985 -12.241 -17.855  1.00  1.66           H  
ATOM   3469 2HD1 LEU A 224      17.716 -12.275 -19.470  1.00  1.66           H  
ATOM   3470 3HD1 LEU A 224      18.291 -13.391 -18.211  1.00  1.66           H  
ATOM   3471 1HD2 LEU A 224      18.290 -11.372 -15.920  1.00  1.66           H  
ATOM   3472 2HD2 LEU A 224      19.573 -12.538 -16.259  1.00  1.66           H  
ATOM   3473 3HD2 LEU A 224      19.958 -10.817 -16.180  1.00  1.66           H  
ATOM   3474  N   ASP A 225      23.573 -11.511 -18.593  1.00  1.65           N  
ATOM   3475  CA  ASP A 225      24.816 -11.876 -19.265  1.00  1.65           C  
ATOM   3476  C   ASP A 225      24.544 -12.908 -20.341  1.00  1.65           C  
ATOM   3477  O   ASP A 225      23.764 -13.841 -20.132  1.00  1.65           O  
ATOM   3478  CB  ASP A 225      25.874 -12.412 -18.298  1.00  1.65           C  
ATOM   3479  CG  ASP A 225      27.285 -12.497 -18.951  1.00  1.65           C  
ATOM   3480  OD1 ASP A 225      28.001 -11.528 -18.850  1.00  1.65           O  
ATOM   3481  OD2 ASP A 225      27.619 -13.504 -19.573  1.00  1.65           O  
ATOM   3482  H   ASP A 225      23.473 -11.676 -17.602  1.00  1.65           H  
ATOM   3483  HA  ASP A 225      25.220 -10.984 -19.745  1.00  1.65           H  
ATOM   3484 1HB  ASP A 225      25.931 -11.763 -17.424  1.00  1.65           H  
ATOM   3485 2HB  ASP A 225      25.587 -13.406 -17.951  1.00  1.65           H  
ATOM   3486  N   GLY A 226      25.218 -12.778 -21.473  1.00  1.60           N  
ATOM   3487  CA  GLY A 226      25.047 -13.739 -22.546  1.00  1.60           C  
ATOM   3488  C   GLY A 226      25.317 -15.183 -22.102  1.00  1.60           C  
ATOM   3489  O   GLY A 226      24.667 -16.102 -22.607  1.00  1.60           O  
ATOM   3490  H   GLY A 226      25.856 -12.001 -21.586  1.00  1.60           H  
ATOM   3491 1HA  GLY A 226      24.031 -13.664 -22.933  1.00  1.60           H  
ATOM   3492 2HA  GLY A 226      25.715 -13.481 -23.366  1.00  1.60           H  
ATOM   3493  N   SER A 227      26.256 -15.400 -21.156  1.00  1.54           N  
ATOM   3494  CA  SER A 227      26.545 -16.765 -20.715  1.00  1.54           C  
ATOM   3495  C   SER A 227      25.385 -17.358 -19.922  1.00  1.54           C  
ATOM   3496  O   SER A 227      25.230 -18.577 -19.845  1.00  1.54           O  
ATOM   3497  CB  SER A 227      27.823 -16.803 -19.898  1.00  1.54           C  
ATOM   3498  OG  SER A 227      27.674 -16.120 -18.688  1.00  1.54           O  
ATOM   3499  H   SER A 227      26.762 -14.623 -20.718  1.00  1.54           H  
ATOM   3500  HA  SER A 227      26.696 -17.382 -21.602  1.00  1.54           H  
ATOM   3501 1HB  SER A 227      28.096 -17.838 -19.703  1.00  1.54           H  
ATOM   3502 2HB  SER A 227      28.631 -16.350 -20.469  1.00  1.54           H  
ATOM   3503  HG  SER A 227      27.610 -15.167 -18.937  1.00  1.54           H  
ATOM   3504  N   LEU A 228      24.532 -16.511 -19.352  1.00  1.48           N  
ATOM   3505  CA  LEU A 228      23.368 -17.021 -18.663  1.00  1.48           C  
ATOM   3506  C   LEU A 228      22.428 -17.544 -19.678  1.00  1.48           C  
ATOM   3507  O   LEU A 228      21.962 -18.674 -19.592  1.00  1.48           O  
ATOM   3508  CB  LEU A 228      22.639 -15.941 -17.867  1.00  1.48           C  
ATOM   3509  CG  LEU A 228      21.306 -16.373 -17.251  1.00  1.48           C  
ATOM   3510  CD1 LEU A 228      21.482 -17.509 -16.310  1.00  1.48           C  
ATOM   3511  CD2 LEU A 228      20.706 -15.208 -16.568  1.00  1.48           C  
ATOM   3512  H   LEU A 228      24.651 -15.508 -19.454  1.00  1.48           H  
ATOM   3513  HA  LEU A 228      23.667 -17.832 -18.001  1.00  1.48           H  
ATOM   3514 1HB  LEU A 228      23.290 -15.599 -17.065  1.00  1.48           H  
ATOM   3515 2HB  LEU A 228      22.430 -15.100 -18.521  1.00  1.48           H  
ATOM   3516  HG  LEU A 228      20.646 -16.697 -18.044  1.00  1.48           H  
ATOM   3517 1HD1 LEU A 228      20.515 -17.788 -15.901  1.00  1.48           H  
ATOM   3518 2HD1 LEU A 228      21.913 -18.358 -16.842  1.00  1.48           H  
ATOM   3519 3HD1 LEU A 228      22.124 -17.223 -15.522  1.00  1.48           H  
ATOM   3520 1HD2 LEU A 228      19.765 -15.490 -16.161  1.00  1.48           H  
ATOM   3521 2HD2 LEU A 228      21.360 -14.863 -15.769  1.00  1.48           H  
ATOM   3522 3HD2 LEU A 228      20.568 -14.424 -17.283  1.00  1.48           H  
ATOM   3523  N   LEU A 229      22.174 -16.716 -20.667  1.00  1.43           N  
ATOM   3524  CA  LEU A 229      21.183 -17.038 -21.657  1.00  1.43           C  
ATOM   3525  C   LEU A 229      21.601 -18.299 -22.410  1.00  1.43           C  
ATOM   3526  O   LEU A 229      20.771 -19.177 -22.670  1.00  1.43           O  
ATOM   3527  CB  LEU A 229      21.052 -15.827 -22.555  1.00  1.43           C  
ATOM   3528  CG  LEU A 229      20.505 -14.599 -21.802  1.00  1.43           C  
ATOM   3529  CD1 LEU A 229      20.593 -13.389 -22.688  1.00  1.43           C  
ATOM   3530  CD2 LEU A 229      19.079 -14.881 -21.322  1.00  1.43           C  
ATOM   3531  H   LEU A 229      22.656 -15.813 -20.685  1.00  1.43           H  
ATOM   3532  HA  LEU A 229      20.237 -17.223 -21.158  1.00  1.43           H  
ATOM   3533 1HB  LEU A 229      22.035 -15.576 -22.956  1.00  1.43           H  
ATOM   3534 2HB  LEU A 229      20.381 -16.062 -23.379  1.00  1.43           H  
ATOM   3535  HG  LEU A 229      21.143 -14.405 -20.931  1.00  1.43           H  
ATOM   3536 1HD1 LEU A 229      20.255 -12.516 -22.142  1.00  1.43           H  
ATOM   3537 2HD1 LEU A 229      21.630 -13.237 -22.979  1.00  1.43           H  
ATOM   3538 3HD1 LEU A 229      19.986 -13.534 -23.572  1.00  1.43           H  
ATOM   3539 1HD2 LEU A 229      18.708 -14.030 -20.772  1.00  1.43           H  
ATOM   3540 2HD2 LEU A 229      18.431 -15.077 -22.174  1.00  1.43           H  
ATOM   3541 3HD2 LEU A 229      19.093 -15.740 -20.674  1.00  1.43           H  
ATOM   3542  N   GLU A 230      22.902 -18.435 -22.693  1.00  1.40           N  
ATOM   3543  CA  GLU A 230      23.369 -19.654 -23.335  1.00  1.40           C  
ATOM   3544  C   GLU A 230      23.092 -20.866 -22.442  1.00  1.40           C  
ATOM   3545  O   GLU A 230      22.542 -21.871 -22.904  1.00  1.40           O  
ATOM   3546  CB  GLU A 230      24.861 -19.583 -23.675  1.00  1.40           C  
ATOM   3547  CG  GLU A 230      25.345 -20.859 -24.323  1.00  1.40           C  
ATOM   3548  CD  GLU A 230      26.781 -20.917 -24.774  1.00  1.40           C  
ATOM   3549  OE1 GLU A 230      27.485 -19.939 -24.688  1.00  1.40           O  
ATOM   3550  OE2 GLU A 230      27.175 -21.995 -25.190  1.00  1.40           O  
ATOM   3551  H   GLU A 230      23.556 -17.681 -22.484  1.00  1.40           H  
ATOM   3552  HA  GLU A 230      22.816 -19.786 -24.263  1.00  1.40           H  
ATOM   3553 1HB  GLU A 230      25.052 -18.745 -24.346  1.00  1.40           H  
ATOM   3554 2HB  GLU A 230      25.437 -19.418 -22.763  1.00  1.40           H  
ATOM   3555 1HG  GLU A 230      25.224 -21.601 -23.573  1.00  1.40           H  
ATOM   3556 2HG  GLU A 230      24.689 -21.111 -25.155  1.00  1.40           H  
ATOM   3557  N   LYS A 231      23.431 -20.774 -21.152  1.00  1.40           N  
ATOM   3558  CA  LYS A 231      23.194 -21.897 -20.258  1.00  1.40           C  
ATOM   3559  C   LYS A 231      21.716 -22.229 -20.139  1.00  1.40           C  
ATOM   3560  O   LYS A 231      21.347 -23.405 -20.099  1.00  1.40           O  
ATOM   3561  CB  LYS A 231      23.787 -21.619 -18.877  1.00  1.40           C  
ATOM   3562  CG  LYS A 231      25.316 -21.657 -18.842  1.00  1.40           C  
ATOM   3563  CD  LYS A 231      25.857 -21.308 -17.464  1.00  1.40           C  
ATOM   3564  CE  LYS A 231      27.376 -21.342 -17.444  1.00  1.40           C  
ATOM   3565  NZ  LYS A 231      27.923 -20.959 -16.112  1.00  1.40           N  
ATOM   3566  H   LYS A 231      23.880 -19.931 -20.784  1.00  1.40           H  
ATOM   3567  HA  LYS A 231      23.697 -22.769 -20.670  1.00  1.40           H  
ATOM   3568 1HB  LYS A 231      23.470 -20.625 -18.546  1.00  1.40           H  
ATOM   3569 2HB  LYS A 231      23.403 -22.342 -18.158  1.00  1.40           H  
ATOM   3570 1HG  LYS A 231      25.652 -22.659 -19.107  1.00  1.40           H  
ATOM   3571 2HG  LYS A 231      25.716 -20.962 -19.574  1.00  1.40           H  
ATOM   3572 1HD  LYS A 231      25.523 -20.301 -17.200  1.00  1.40           H  
ATOM   3573 2HD  LYS A 231      25.470 -22.009 -16.727  1.00  1.40           H  
ATOM   3574 1HE  LYS A 231      27.712 -22.348 -17.688  1.00  1.40           H  
ATOM   3575 2HE  LYS A 231      27.757 -20.648 -18.196  1.00  1.40           H  
ATOM   3576 1HZ  LYS A 231      28.932 -20.992 -16.138  1.00  1.40           H  
ATOM   3577 2HZ  LYS A 231      27.622 -20.019 -15.888  1.00  1.40           H  
ATOM   3578 3HZ  LYS A 231      27.583 -21.599 -15.409  1.00  1.40           H  
ATOM   3579  N   LEU A 232      20.853 -21.213 -20.128  1.00  1.43           N  
ATOM   3580  CA  LEU A 232      19.433 -21.486 -19.982  1.00  1.43           C  
ATOM   3581  C   LEU A 232      18.949 -22.253 -21.208  1.00  1.43           C  
ATOM   3582  O   LEU A 232      18.193 -23.227 -21.104  1.00  1.43           O  
ATOM   3583  CB  LEU A 232      18.653 -20.177 -19.873  1.00  1.43           C  
ATOM   3584  CG  LEU A 232      18.965 -19.335 -18.641  1.00  1.43           C  
ATOM   3585  CD1 LEU A 232      18.180 -18.101 -18.718  1.00  1.43           C  
ATOM   3586  CD2 LEU A 232      18.731 -20.068 -17.440  1.00  1.43           C  
ATOM   3587  H   LEU A 232      21.197 -20.254 -20.170  1.00  1.43           H  
ATOM   3588  HA  LEU A 232      19.274 -22.092 -19.093  1.00  1.43           H  
ATOM   3589 1HB  LEU A 232      18.880 -19.570 -20.750  1.00  1.43           H  
ATOM   3590 2HB  LEU A 232      17.592 -20.399 -19.874  1.00  1.43           H  
ATOM   3591  HG  LEU A 232      19.969 -19.076 -18.653  1.00  1.43           H  
ATOM   3592 1HD1 LEU A 232      18.406 -17.466 -17.877  1.00  1.43           H  
ATOM   3593 2HD1 LEU A 232      18.414 -17.589 -19.631  1.00  1.43           H  
ATOM   3594 3HD1 LEU A 232      17.129 -18.365 -18.706  1.00  1.43           H  
ATOM   3595 1HD2 LEU A 232      18.980 -19.460 -16.586  1.00  1.43           H  
ATOM   3596 2HD2 LEU A 232      17.739 -20.313 -17.414  1.00  1.43           H  
ATOM   3597 3HD2 LEU A 232      19.337 -20.968 -17.440  1.00  1.43           H  
ATOM   3598  N   ASN A 233      19.446 -21.851 -22.383  1.00  1.48           N  
ATOM   3599  CA  ASN A 233      19.082 -22.504 -23.628  1.00  1.48           C  
ATOM   3600  C   ASN A 233      19.513 -23.975 -23.588  1.00  1.48           C  
ATOM   3601  O   ASN A 233      18.758 -24.864 -24.001  1.00  1.48           O  
ATOM   3602  CB  ASN A 233      19.723 -21.767 -24.799  1.00  1.48           C  
ATOM   3603  CG  ASN A 233      19.229 -22.192 -26.150  1.00  1.48           C  
ATOM   3604  OD1 ASN A 233      18.066 -21.976 -26.529  1.00  1.48           O  
ATOM   3605  ND2 ASN A 233      20.101 -22.811 -26.910  1.00  1.48           N  
ATOM   3606  H   ASN A 233      20.070 -21.041 -22.416  1.00  1.48           H  
ATOM   3607  HA  ASN A 233      17.998 -22.478 -23.736  1.00  1.48           H  
ATOM   3608 1HB  ASN A 233      19.546 -20.694 -24.683  1.00  1.48           H  
ATOM   3609 2HB  ASN A 233      20.801 -21.917 -24.765  1.00  1.48           H  
ATOM   3610 1HD2 ASN A 233      19.837 -23.124 -27.822  1.00  1.48           H  
ATOM   3611 2HD2 ASN A 233      21.031 -22.971 -26.573  1.00  1.48           H  
ATOM   3612  N   HIS A 234      20.702 -24.242 -23.024  1.00  1.57           N  
ATOM   3613  CA  HIS A 234      21.192 -25.613 -22.950  1.00  1.57           C  
ATOM   3614  C   HIS A 234      20.379 -26.458 -21.981  1.00  1.57           C  
ATOM   3615  O   HIS A 234      20.097 -27.622 -22.278  1.00  1.57           O  
ATOM   3616  CB  HIS A 234      22.665 -25.686 -22.526  1.00  1.57           C  
ATOM   3617  CG  HIS A 234      23.653 -25.231 -23.559  1.00  1.57           C  
ATOM   3618  ND1 HIS A 234      23.791 -25.839 -24.795  1.00  1.57           N  
ATOM   3619  CD2 HIS A 234      24.569 -24.254 -23.517  1.00  1.57           C  
ATOM   3620  CE1 HIS A 234      24.749 -25.220 -25.477  1.00  1.57           C  
ATOM   3621  NE2 HIS A 234      25.236 -24.253 -24.723  1.00  1.57           N  
ATOM   3622  H   HIS A 234      21.286 -23.469 -22.699  1.00  1.57           H  
ATOM   3623  HA  HIS A 234      21.112 -26.072 -23.933  1.00  1.57           H  
ATOM   3624 1HB  HIS A 234      22.804 -25.068 -21.637  1.00  1.57           H  
ATOM   3625 2HB  HIS A 234      22.908 -26.708 -22.245  1.00  1.57           H  
ATOM   3626  HD2 HIS A 234      24.741 -23.588 -22.680  1.00  1.57           H  
ATOM   3627  HE1 HIS A 234      25.080 -25.465 -26.486  1.00  1.57           H  
ATOM   3628  HE2 HIS A 234      25.995 -23.580 -24.970  1.00  1.57           H  
ATOM   3629  N   GLU A 235      19.976 -25.895 -20.840  1.00  1.71           N  
ATOM   3630  CA  GLU A 235      19.214 -26.703 -19.894  1.00  1.71           C  
ATOM   3631  C   GLU A 235      17.851 -27.073 -20.479  1.00  1.71           C  
ATOM   3632  O   GLU A 235      17.382 -28.204 -20.314  1.00  1.71           O  
ATOM   3633  CB  GLU A 235      19.060 -25.993 -18.549  1.00  1.71           C  
ATOM   3634  CG  GLU A 235      20.373 -25.868 -17.749  1.00  1.71           C  
ATOM   3635  CD  GLU A 235      21.030 -27.215 -17.447  1.00  1.71           C  
ATOM   3636  OE1 GLU A 235      20.353 -28.107 -16.993  1.00  1.71           O  
ATOM   3637  OE2 GLU A 235      22.217 -27.338 -17.669  1.00  1.71           O  
ATOM   3638  H   GLU A 235      20.233 -24.929 -20.622  1.00  1.71           H  
ATOM   3639  HA  GLU A 235      19.764 -27.625 -19.716  1.00  1.71           H  
ATOM   3640 1HB  GLU A 235      18.674 -24.982 -18.717  1.00  1.71           H  
ATOM   3641 2HB  GLU A 235      18.333 -26.523 -17.931  1.00  1.71           H  
ATOM   3642 1HG  GLU A 235      21.072 -25.257 -18.314  1.00  1.71           H  
ATOM   3643 2HG  GLU A 235      20.160 -25.355 -16.811  1.00  1.71           H  
ATOM   3644  N   LEU A 236      17.244 -26.151 -21.221  1.00  1.91           N  
ATOM   3645  CA  LEU A 236      15.979 -26.463 -21.862  1.00  1.91           C  
ATOM   3646  C   LEU A 236      16.182 -27.561 -22.899  1.00  1.91           C  
ATOM   3647  O   LEU A 236      15.363 -28.464 -23.027  1.00  1.91           O  
ATOM   3648  CB  LEU A 236      15.422 -25.210 -22.521  1.00  1.91           C  
ATOM   3649  CG  LEU A 236      14.930 -24.139 -21.589  1.00  1.91           C  
ATOM   3650  CD1 LEU A 236      14.685 -22.938 -22.384  1.00  1.91           C  
ATOM   3651  CD2 LEU A 236      13.640 -24.587 -20.901  1.00  1.91           C  
ATOM   3652  H   LEU A 236      17.657 -25.220 -21.321  1.00  1.91           H  
ATOM   3653  HA  LEU A 236      15.280 -26.819 -21.108  1.00  1.91           H  
ATOM   3654 1HB  LEU A 236      16.212 -24.770 -23.134  1.00  1.91           H  
ATOM   3655 2HB  LEU A 236      14.618 -25.484 -23.164  1.00  1.91           H  
ATOM   3656  HG  LEU A 236      15.698 -23.923 -20.843  1.00  1.91           H  
ATOM   3657 1HD1 LEU A 236      14.355 -22.144 -21.735  1.00  1.91           H  
ATOM   3658 2HD1 LEU A 236      15.620 -22.660 -22.862  1.00  1.91           H  
ATOM   3659 3HD1 LEU A 236      13.931 -23.139 -23.143  1.00  1.91           H  
ATOM   3660 1HD2 LEU A 236      13.289 -23.802 -20.232  1.00  1.91           H  
ATOM   3661 2HD2 LEU A 236      12.880 -24.790 -21.654  1.00  1.91           H  
ATOM   3662 3HD2 LEU A 236      13.826 -25.478 -20.338  1.00  1.91           H  
ATOM   3663  N   ALA A 237      17.285 -27.489 -23.649  1.00  2.17           N  
ATOM   3664  CA  ALA A 237      17.595 -28.514 -24.636  1.00  2.17           C  
ATOM   3665  C   ALA A 237      17.846 -29.881 -23.983  1.00  2.17           C  
ATOM   3666  O   ALA A 237      17.482 -30.922 -24.535  1.00  2.17           O  
ATOM   3667  CB  ALA A 237      18.813 -28.103 -25.442  1.00  2.17           C  
ATOM   3668  H   ALA A 237      17.920 -26.696 -23.546  1.00  2.17           H  
ATOM   3669  HA  ALA A 237      16.738 -28.606 -25.302  1.00  2.17           H  
ATOM   3670 1HB  ALA A 237      19.018 -28.856 -26.198  1.00  2.17           H  
ATOM   3671 2HB  ALA A 237      18.621 -27.141 -25.921  1.00  2.17           H  
ATOM   3672 3HB  ALA A 237      19.668 -28.010 -24.780  1.00  2.17           H  
ATOM   3673  N   ALA A 238      18.501 -29.869 -22.814  1.00  2.46           N  
ATOM   3674  CA  ALA A 238      18.871 -31.070 -22.063  1.00  2.46           C  
ATOM   3675  C   ALA A 238      17.690 -31.928 -21.618  1.00  2.46           C  
ATOM   3676  O   ALA A 238      17.800 -33.157 -21.593  1.00  2.46           O  
ATOM   3677  CB  ALA A 238      19.669 -30.684 -20.831  1.00  2.46           C  
ATOM   3678  H   ALA A 238      18.791 -28.969 -22.436  1.00  2.46           H  
ATOM   3679  HA  ALA A 238      19.498 -31.677 -22.716  1.00  2.46           H  
ATOM   3680 1HB  ALA A 238      19.984 -31.581 -20.305  1.00  2.46           H  
ATOM   3681 2HB  ALA A 238      20.544 -30.105 -21.129  1.00  2.46           H  
ATOM   3682 3HB  ALA A 238      19.048 -30.082 -20.174  1.00  2.46           H  
ATOM   3683  N   VAL A 239      16.576 -31.296 -21.256  1.00  2.76           N  
ATOM   3684  CA  VAL A 239      15.428 -32.057 -20.769  1.00  2.76           C  
ATOM   3685  C   VAL A 239      14.105 -31.358 -21.025  1.00  2.76           C  
ATOM   3686  O   VAL A 239      13.247 -31.907 -21.716  1.00  2.76           O  
ATOM   3687  OXT VAL A 239      13.947 -30.194 -20.675  1.00  2.76           O  
ATOM   3688  CB  VAL A 239      15.586 -32.337 -19.256  1.00  2.76           C  
ATOM   3689  CG1 VAL A 239      15.702 -31.044 -18.501  1.00  2.76           C  
ATOM   3690  CG2 VAL A 239      14.381 -33.103 -18.741  1.00  2.76           C  
ATOM   3691  H   VAL A 239      16.561 -30.272 -21.276  1.00  2.76           H  
ATOM   3692  HA  VAL A 239      15.411 -33.013 -21.292  1.00  2.76           H  
ATOM   3693  HB  VAL A 239      16.500 -32.912 -19.095  1.00  2.76           H  
ATOM   3694 1HG1 VAL A 239      15.821 -31.246 -17.438  1.00  2.76           H  
ATOM   3695 2HG1 VAL A 239      16.561 -30.470 -18.862  1.00  2.76           H  
ATOM   3696 3HG1 VAL A 239      14.797 -30.489 -18.658  1.00  2.76           H  
ATOM   3697 1HG2 VAL A 239      14.499 -33.299 -17.677  1.00  2.76           H  
ATOM   3698 2HG2 VAL A 239      13.496 -32.505 -18.898  1.00  2.76           H  
ATOM   3699 3HG2 VAL A 239      14.289 -34.048 -19.277  1.00  2.76           H  
TER    3700
ENDMDL

REMARK ID 599221 MODEL 5 2024-03-02_00000359_1_19
PFRMAT TS
TARGET 2024-03-02_00000359_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.452  -1.331   1.471  1.00  9.62           N  
ATOM      2  CA  MET A   1       0.981  -1.475   1.690  1.00  9.62           C  
ATOM      3  C   MET A   1       1.691  -0.136   1.631  1.00  9.62           C  
ATOM      4  O   MET A   1       1.549   0.616   0.668  1.00  9.62           O  
ATOM      5  CB  MET A   1       1.596  -2.438   0.678  1.00  9.62           C  
ATOM      6  CG  MET A   1       3.094  -2.637   0.867  1.00  9.62           C  
ATOM      7  SD  MET A   1       3.805  -3.860  -0.233  1.00  9.62           S  
ATOM      8  CE  MET A   1       5.542  -3.630   0.127  1.00  9.62           C  
ATOM      9 1H   MET A   1      -0.927  -2.168   1.773  1.00  9.62           H  
ATOM     10 2H   MET A   1      -0.791  -0.539   1.998  1.00  9.62           H  
ATOM     11 3H   MET A   1      -0.627  -1.179   0.488  1.00  9.62           H  
ATOM     12  HA  MET A   1       1.136  -1.882   2.689  1.00  9.62           H  
ATOM     13 1HB  MET A   1       1.109  -3.407   0.748  1.00  9.62           H  
ATOM     14 2HB  MET A   1       1.436  -2.056  -0.330  1.00  9.62           H  
ATOM     15 1HG  MET A   1       3.595  -1.691   0.678  1.00  9.62           H  
ATOM     16 2HG  MET A   1       3.302  -2.927   1.894  1.00  9.62           H  
ATOM     17 1HE  MET A   1       6.140  -4.308  -0.473  1.00  9.62           H  
ATOM     18 2HE  MET A   1       5.826  -2.599  -0.104  1.00  9.62           H  
ATOM     19 3HE  MET A   1       5.726  -3.825   1.183  1.00  9.62           H  
ATOM     20  N   ALA A   2       2.423   0.189   2.688  1.00  8.93           N  
ATOM     21  CA  ALA A   2       3.207   1.419   2.702  1.00  8.93           C  
ATOM     22  C   ALA A   2       4.298   1.355   1.646  1.00  8.93           C  
ATOM     23  O   ALA A   2       4.869   0.292   1.408  1.00  8.93           O  
ATOM     24  CB  ALA A   2       3.836   1.649   4.067  1.00  8.93           C  
ATOM     25  H   ALA A   2       2.484  -0.439   3.477  1.00  8.93           H  
ATOM     26  HA  ALA A   2       2.546   2.253   2.461  1.00  8.93           H  
ATOM     27 1HB  ALA A   2       4.411   2.579   4.050  1.00  8.93           H  
ATOM     28 2HB  ALA A   2       3.058   1.718   4.825  1.00  8.93           H  
ATOM     29 3HB  ALA A   2       4.501   0.822   4.307  1.00  8.93           H  
ATOM     30  N   HIS A   3       4.617   2.498   1.059  1.00  7.91           N  
ATOM     31  CA  HIS A   3       5.718   2.621   0.109  1.00  7.91           C  
ATOM     32  C   HIS A   3       6.494   3.894   0.405  1.00  7.91           C  
ATOM     33  O   HIS A   3       5.956   4.825   1.003  1.00  7.91           O  
ATOM     34  CB  HIS A   3       5.233   2.585  -1.347  1.00  7.91           C  
ATOM     35  CG  HIS A   3       4.675   1.235  -1.778  1.00  7.91           C  
ATOM     36  ND1 HIS A   3       5.493   0.184  -2.153  1.00  7.91           N  
ATOM     37  CD2 HIS A   3       3.406   0.778  -1.892  1.00  7.91           C  
ATOM     38  CE1 HIS A   3       4.743  -0.862  -2.471  1.00  7.91           C  
ATOM     39  NE2 HIS A   3       3.479  -0.526  -2.324  1.00  7.91           N  
ATOM     40  H   HIS A   3       4.084   3.324   1.290  1.00  7.91           H  
ATOM     41  HA  HIS A   3       6.405   1.789   0.240  1.00  7.91           H  
ATOM     42 1HB  HIS A   3       4.453   3.334  -1.487  1.00  7.91           H  
ATOM     43 2HB  HIS A   3       6.057   2.844  -2.011  1.00  7.91           H  
ATOM     44  HD2 HIS A   3       2.495   1.337  -1.678  1.00  7.91           H  
ATOM     45  HE1 HIS A   3       5.110  -1.838  -2.798  1.00  7.91           H  
ATOM     46  HE2 HIS A   3       2.690  -1.128  -2.496  1.00  7.91           H  
ATOM     47  N   MET A   4       7.755   3.934  -0.005  1.00  6.59           N  
ATOM     48  CA  MET A   4       8.598   5.100   0.237  1.00  6.59           C  
ATOM     49  C   MET A   4       9.262   5.691  -0.998  1.00  6.59           C  
ATOM     50  O   MET A   4       9.788   4.973  -1.850  1.00  6.59           O  
ATOM     51  CB  MET A   4       9.684   4.749   1.251  1.00  6.59           C  
ATOM     52  CG  MET A   4      10.680   5.856   1.463  1.00  6.59           C  
ATOM     53  SD  MET A   4      11.852   5.520   2.682  1.00  6.59           S  
ATOM     54  CE  MET A   4      12.963   6.886   2.445  1.00  6.59           C  
ATOM     55  H   MET A   4       8.140   3.139  -0.495  1.00  6.59           H  
ATOM     56  HA  MET A   4       7.972   5.885   0.662  1.00  6.59           H  
ATOM     57 1HB  MET A   4       9.233   4.535   2.219  1.00  6.59           H  
ATOM     58 2HB  MET A   4      10.225   3.860   0.929  1.00  6.59           H  
ATOM     59 1HG  MET A   4      11.222   6.001   0.546  1.00  6.59           H  
ATOM     60 2HG  MET A   4      10.176   6.786   1.721  1.00  6.59           H  
ATOM     61 1HE  MET A   4      13.762   6.796   3.146  1.00  6.59           H  
ATOM     62 2HE  MET A   4      13.357   6.869   1.432  1.00  6.59           H  
ATOM     63 3HE  MET A   4      12.435   7.824   2.606  1.00  6.59           H  
ATOM     64  N   THR A   5       9.269   7.021  -1.053  1.00  5.16           N  
ATOM     65  CA  THR A   5       9.990   7.748  -2.083  1.00  5.16           C  
ATOM     66  C   THR A   5      11.449   7.782  -1.661  1.00  5.16           C  
ATOM     67  O   THR A   5      11.764   8.192  -0.546  1.00  5.16           O  
ATOM     68  CB  THR A   5       9.458   9.183  -2.248  1.00  5.16           C  
ATOM     69  OG1 THR A   5       8.074   9.145  -2.627  1.00  5.16           O  
ATOM     70  CG2 THR A   5      10.258   9.925  -3.314  1.00  5.16           C  
ATOM     71  H   THR A   5       8.785   7.540  -0.334  1.00  5.16           H  
ATOM     72  HA  THR A   5       9.909   7.218  -3.032  1.00  5.16           H  
ATOM     73  HB  THR A   5       9.551   9.714  -1.302  1.00  5.16           H  
ATOM     74  HG1 THR A   5       7.753  10.044  -2.756  1.00  5.16           H  
ATOM     75 1HG2 THR A   5       9.873  10.938  -3.417  1.00  5.16           H  
ATOM     76 2HG2 THR A   5      11.308   9.966  -3.022  1.00  5.16           H  
ATOM     77 3HG2 THR A   5      10.167   9.404  -4.266  1.00  5.16           H  
ATOM     78  N   THR A   6      12.339   7.391  -2.550  1.00  3.82           N  
ATOM     79  CA  THR A   6      13.747   7.297  -2.208  1.00  3.82           C  
ATOM     80  C   THR A   6      14.639   7.834  -3.287  1.00  3.82           C  
ATOM     81  O   THR A   6      14.339   7.734  -4.477  1.00  3.82           O  
ATOM     82  CB  THR A   6      14.121   5.812  -1.974  1.00  3.82           C  
ATOM     83  OG1 THR A   6      15.526   5.675  -1.634  1.00  3.82           O  
ATOM     84  CG2 THR A   6      13.839   5.010  -3.220  1.00  3.82           C  
ATOM     85  H   THR A   6      12.026   7.100  -3.465  1.00  3.82           H  
ATOM     86  HA  THR A   6      13.931   7.869  -1.298  1.00  3.82           H  
ATOM     87  HB  THR A   6      13.518   5.418  -1.155  1.00  3.82           H  
ATOM     88  HG1 THR A   6      16.094   6.059  -2.381  1.00  3.82           H  
ATOM     89 1HG2 THR A   6      14.088   3.965  -3.044  1.00  3.82           H  
ATOM     90 2HG2 THR A   6      12.782   5.093  -3.473  1.00  3.82           H  
ATOM     91 3HG2 THR A   6      14.445   5.396  -4.044  1.00  3.82           H  
ATOM     92  N   SER A   7      15.751   8.397  -2.857  1.00  2.74           N  
ATOM     93  CA  SER A   7      16.782   8.801  -3.775  1.00  2.74           C  
ATOM     94  C   SER A   7      17.283   7.524  -4.380  1.00  2.74           C  
ATOM     95  O   SER A   7      17.206   6.468  -3.731  1.00  2.74           O  
ATOM     96  CB  SER A   7      17.891   9.554  -3.077  1.00  2.74           C  
ATOM     97  OG  SER A   7      17.416  10.762  -2.542  1.00  2.74           O  
ATOM     98  H   SER A   7      15.905   8.486  -1.864  1.00  2.74           H  
ATOM     99  HA  SER A   7      16.355   9.423  -4.563  1.00  2.74           H  
ATOM    100 1HB  SER A   7      18.291   8.937  -2.280  1.00  2.74           H  
ATOM    101 2HB  SER A   7      18.702   9.750  -3.777  1.00  2.74           H  
ATOM    102  HG  SER A   7      18.169  11.167  -2.100  1.00  2.74           H  
ATOM    103  N   TYR A   8      17.729   7.594  -5.621  1.00  1.97           N  
ATOM    104  CA  TYR A   8      18.238   6.408  -6.263  1.00  1.97           C  
ATOM    105  C   TYR A   8      19.203   6.754  -7.370  1.00  1.97           C  
ATOM    106  O   TYR A   8      19.317   7.910  -7.780  1.00  1.97           O  
ATOM    107  CB  TYR A   8      17.102   5.562  -6.845  1.00  1.97           C  
ATOM    108  CG  TYR A   8      16.406   6.159  -8.023  1.00  1.97           C  
ATOM    109  CD1 TYR A   8      16.822   5.799  -9.295  1.00  1.97           C  
ATOM    110  CD2 TYR A   8      15.366   7.054  -7.858  1.00  1.97           C  
ATOM    111  CE1 TYR A   8      16.207   6.323 -10.392  1.00  1.97           C  
ATOM    112  CE2 TYR A   8      14.743   7.587  -8.973  1.00  1.97           C  
ATOM    113  CZ  TYR A   8      15.165   7.219 -10.240  1.00  1.97           C  
ATOM    114  OH  TYR A   8      14.550   7.740 -11.355  1.00  1.97           O  
ATOM    115  H   TYR A   8      17.737   8.477  -6.110  1.00  1.97           H  
ATOM    116  HA  TYR A   8      18.775   5.828  -5.519  1.00  1.97           H  
ATOM    117 1HB  TYR A   8      17.492   4.587  -7.146  1.00  1.97           H  
ATOM    118 2HB  TYR A   8      16.354   5.385  -6.074  1.00  1.97           H  
ATOM    119  HD1 TYR A   8      17.640   5.090  -9.416  1.00  1.97           H  
ATOM    120  HD2 TYR A   8      15.038   7.336  -6.857  1.00  1.97           H  
ATOM    121  HE1 TYR A   8      16.538   6.032 -11.382  1.00  1.97           H  
ATOM    122  HE2 TYR A   8      13.921   8.294  -8.852  1.00  1.97           H  
ATOM    123  HH  TYR A   8      13.856   8.346 -11.084  1.00  1.97           H  
ATOM    124  N   ALA A   9      19.859   5.725  -7.867  1.00  1.45           N  
ATOM    125  CA  ALA A   9      20.716   5.805  -9.026  1.00  1.45           C  
ATOM    126  C   ALA A   9      20.599   4.504  -9.791  1.00  1.45           C  
ATOM    127  O   ALA A   9      20.254   3.481  -9.215  1.00  1.45           O  
ATOM    128  CB  ALA A   9      22.152   6.047  -8.615  1.00  1.45           C  
ATOM    129  H   ALA A   9      19.745   4.835  -7.391  1.00  1.45           H  
ATOM    130  HA  ALA A   9      20.363   6.612  -9.659  1.00  1.45           H  
ATOM    131 1HB  ALA A   9      22.762   6.105  -9.509  1.00  1.45           H  
ATOM    132 2HB  ALA A   9      22.225   6.975  -8.056  1.00  1.45           H  
ATOM    133 3HB  ALA A   9      22.489   5.231  -7.992  1.00  1.45           H  
ATOM    134  N   LYS A  10      20.865   4.508 -11.080  1.00  1.12           N  
ATOM    135  CA  LYS A  10      20.828   3.233 -11.788  1.00  1.12           C  
ATOM    136  C   LYS A  10      22.130   2.979 -12.497  1.00  1.12           C  
ATOM    137  O   LYS A  10      22.746   3.925 -13.007  1.00  1.12           O  
ATOM    138  CB  LYS A  10      19.658   3.172 -12.780  1.00  1.12           C  
ATOM    139  CG  LYS A  10      18.275   3.218 -12.122  1.00  1.12           C  
ATOM    140  CD  LYS A  10      17.148   3.057 -13.124  1.00  1.12           C  
ATOM    141  CE  LYS A  10      15.788   3.021 -12.416  1.00  1.12           C  
ATOM    142  NZ  LYS A  10      14.656   2.867 -13.376  1.00  1.12           N  
ATOM    143  H   LYS A  10      21.106   5.366 -11.549  1.00  1.12           H  
ATOM    144  HA  LYS A  10      20.699   2.426 -11.068  1.00  1.12           H  
ATOM    145 1HB  LYS A  10      19.731   3.989 -13.488  1.00  1.12           H  
ATOM    146 2HB  LYS A  10      19.724   2.242 -13.348  1.00  1.12           H  
ATOM    147 1HG  LYS A  10      18.199   2.427 -11.387  1.00  1.12           H  
ATOM    148 2HG  LYS A  10      18.154   4.166 -11.614  1.00  1.12           H  
ATOM    149 1HD  LYS A  10      17.164   3.885 -13.832  1.00  1.12           H  
ATOM    150 2HD  LYS A  10      17.282   2.128 -13.670  1.00  1.12           H  
ATOM    151 1HE  LYS A  10      15.775   2.182 -11.717  1.00  1.12           H  
ATOM    152 2HE  LYS A  10      15.649   3.935 -11.861  1.00  1.12           H  
ATOM    153 1HZ  LYS A  10      13.787   2.846 -12.859  1.00  1.12           H  
ATOM    154 2HZ  LYS A  10      14.648   3.647 -14.020  1.00  1.12           H  
ATOM    155 3HZ  LYS A  10      14.763   2.006 -13.890  1.00  1.12           H  
ATOM    156  N   ILE A  11      22.510   1.696 -12.542  1.00  0.93           N  
ATOM    157  CA  ILE A  11      23.697   1.215 -13.241  1.00  0.93           C  
ATOM    158  C   ILE A  11      23.277   0.243 -14.331  1.00  0.93           C  
ATOM    159  O   ILE A  11      22.499  -0.682 -14.090  1.00  0.93           O  
ATOM    160  CB  ILE A  11      24.660   0.467 -12.291  1.00  0.93           C  
ATOM    161  CG1 ILE A  11      25.082   1.359 -11.176  1.00  0.93           C  
ATOM    162  CG2 ILE A  11      25.932   0.036 -13.068  1.00  0.93           C  
ATOM    163  CD1 ILE A  11      25.784   0.638 -10.059  1.00  0.93           C  
ATOM    164  H   ILE A  11      21.936   1.012 -12.048  1.00  0.93           H  
ATOM    165  HA  ILE A  11      24.208   2.052 -13.700  1.00  0.93           H  
ATOM    166  HB  ILE A  11      24.162  -0.403 -11.866  1.00  0.93           H  
ATOM    167 1HG1 ILE A  11      25.754   2.112 -11.585  1.00  0.93           H  
ATOM    168 2HG1 ILE A  11      24.206   1.851 -10.762  1.00  0.93           H  
ATOM    169 1HG2 ILE A  11      26.618  -0.471 -12.398  1.00  0.93           H  
ATOM    170 2HG2 ILE A  11      25.666  -0.632 -13.885  1.00  0.93           H  
ATOM    171 3HG2 ILE A  11      26.420   0.916 -13.469  1.00  0.93           H  
ATOM    172 1HD1 ILE A  11      26.080   1.336  -9.281  1.00  0.93           H  
ATOM    173 2HD1 ILE A  11      25.122  -0.109  -9.633  1.00  0.93           H  
ATOM    174 3HD1 ILE A  11      26.645   0.165 -10.462  1.00  0.93           H  
ATOM    175  N   GLU A  12      23.755   0.449 -15.538  1.00  0.83           N  
ATOM    176  CA  GLU A  12      23.400  -0.470 -16.602  1.00  0.83           C  
ATOM    177  C   GLU A  12      24.533  -1.459 -16.802  1.00  0.83           C  
ATOM    178  O   GLU A  12      25.701  -1.074 -16.756  1.00  0.83           O  
ATOM    179  CB  GLU A  12      23.148   0.294 -17.902  1.00  0.83           C  
ATOM    180  CG  GLU A  12      21.975   1.252 -17.868  1.00  0.83           C  
ATOM    181  CD  GLU A  12      21.841   2.003 -19.159  1.00  0.83           C  
ATOM    182  OE1 GLU A  12      22.688   1.807 -20.002  1.00  0.83           O  
ATOM    183  OE2 GLU A  12      20.922   2.770 -19.310  1.00  0.83           O  
ATOM    184  H   GLU A  12      24.396   1.221 -15.699  1.00  0.83           H  
ATOM    185  HA  GLU A  12      22.503  -1.022 -16.328  1.00  0.83           H  
ATOM    186 1HB  GLU A  12      24.033   0.871 -18.156  1.00  0.83           H  
ATOM    187 2HB  GLU A  12      22.979  -0.419 -18.711  1.00  0.83           H  
ATOM    188 1HG  GLU A  12      21.067   0.707 -17.685  1.00  0.83           H  
ATOM    189 2HG  GLU A  12      22.115   1.939 -17.045  1.00  0.83           H  
ATOM    190  N   ILE A  13      24.185  -2.716 -17.059  1.00  0.78           N  
ATOM    191  CA  ILE A  13      25.140  -3.761 -17.396  1.00  0.78           C  
ATOM    192  C   ILE A  13      24.815  -4.248 -18.797  1.00  0.78           C  
ATOM    193  O   ILE A  13      23.698  -4.703 -19.059  1.00  0.78           O  
ATOM    194  CB  ILE A  13      25.050  -4.965 -16.444  1.00  0.78           C  
ATOM    195  CG1 ILE A  13      25.312  -4.557 -15.003  1.00  0.78           C  
ATOM    196  CG2 ILE A  13      26.053  -6.055 -16.895  1.00  0.78           C  
ATOM    197  CD1 ILE A  13      24.976  -5.669 -14.023  1.00  0.78           C  
ATOM    198  H   ILE A  13      23.207  -2.972 -17.015  1.00  0.78           H  
ATOM    199  HA  ILE A  13      26.140  -3.354 -17.373  1.00  0.78           H  
ATOM    200  HB  ILE A  13      24.051  -5.361 -16.477  1.00  0.78           H  
ATOM    201 1HG1 ILE A  13      26.354  -4.285 -14.900  1.00  0.78           H  
ATOM    202 2HG1 ILE A  13      24.699  -3.688 -14.757  1.00  0.78           H  
ATOM    203 1HG2 ILE A  13      25.981  -6.921 -16.239  1.00  0.78           H  
ATOM    204 2HG2 ILE A  13      25.827  -6.356 -17.916  1.00  0.78           H  
ATOM    205 3HG2 ILE A  13      27.062  -5.649 -16.856  1.00  0.78           H  
ATOM    206 1HD1 ILE A  13      25.158  -5.353 -13.011  1.00  0.78           H  
ATOM    207 2HD1 ILE A  13      23.922  -5.923 -14.124  1.00  0.78           H  
ATOM    208 3HD1 ILE A  13      25.584  -6.545 -14.240  1.00  0.78           H  
ATOM    209  N   THR A  14      25.762  -4.140 -19.708  1.00  0.76           N  
ATOM    210  CA  THR A  14      25.469  -4.534 -21.078  1.00  0.76           C  
ATOM    211  C   THR A  14      26.527  -5.446 -21.644  1.00  0.76           C  
ATOM    212  O   THR A  14      27.640  -5.508 -21.130  1.00  0.76           O  
ATOM    213  CB  THR A  14      25.310  -3.293 -21.992  1.00  0.76           C  
ATOM    214  OG1 THR A  14      26.554  -2.577 -22.066  1.00  0.76           O  
ATOM    215  CG2 THR A  14      24.217  -2.354 -21.449  1.00  0.76           C  
ATOM    216  H   THR A  14      26.677  -3.784 -19.431  1.00  0.76           H  
ATOM    217  HA  THR A  14      24.532  -5.084 -21.089  1.00  0.76           H  
ATOM    218  HB  THR A  14      25.030  -3.626 -22.993  1.00  0.76           H  
ATOM    219  HG1 THR A  14      27.258  -3.191 -22.295  1.00  0.76           H  
ATOM    220 1HG2 THR A  14      24.112  -1.497 -22.111  1.00  0.76           H  
ATOM    221 2HG2 THR A  14      23.273  -2.893 -21.401  1.00  0.76           H  
ATOM    222 3HG2 THR A  14      24.484  -2.004 -20.455  1.00  0.76           H  
ATOM    223  N   GLY A  15      26.187  -6.132 -22.731  1.00  0.76           N  
ATOM    224  CA  GLY A  15      27.143  -6.993 -23.433  1.00  0.76           C  
ATOM    225  C   GLY A  15      26.442  -7.936 -24.400  1.00  0.76           C  
ATOM    226  O   GLY A  15      25.314  -7.673 -24.829  1.00  0.76           O  
ATOM    227  H   GLY A  15      25.219  -6.063 -23.055  1.00  0.76           H  
ATOM    228 1HA  GLY A  15      27.855  -6.374 -23.981  1.00  0.76           H  
ATOM    229 2HA  GLY A  15      27.728  -7.570 -22.724  1.00  0.76           H  
ATOM    230  N   THR A  16      27.125  -9.009 -24.770  1.00  0.77           N  
ATOM    231  CA  THR A  16      26.591  -9.970 -25.727  1.00  0.77           C  
ATOM    232  C   THR A  16      26.551 -11.389 -25.169  1.00  0.77           C  
ATOM    233  O   THR A  16      27.463 -11.825 -24.461  1.00  0.77           O  
ATOM    234  CB  THR A  16      27.391  -9.916 -27.043  1.00  0.77           C  
ATOM    235  OG1 THR A  16      27.261  -8.602 -27.613  1.00  0.77           O  
ATOM    236  CG2 THR A  16      26.898 -10.962 -28.047  1.00  0.77           C  
ATOM    237  H   THR A  16      28.057  -9.167 -24.379  1.00  0.77           H  
ATOM    238  HA  THR A  16      25.564  -9.687 -25.960  1.00  0.77           H  
ATOM    239  HB  THR A  16      28.446 -10.101 -26.824  1.00  0.77           H  
ATOM    240  HG1 THR A  16      26.338  -8.451 -27.850  1.00  0.77           H  
ATOM    241 1HG2 THR A  16      27.488 -10.888 -28.961  1.00  0.77           H  
ATOM    242 2HG2 THR A  16      27.011 -11.963 -27.634  1.00  0.77           H  
ATOM    243 3HG2 THR A  16      25.848 -10.783 -28.279  1.00  0.77           H  
ATOM    244  N   LEU A  17      25.451 -12.094 -25.428  1.00  0.78           N  
ATOM    245  CA  LEU A  17      25.341 -13.482 -25.002  1.00  0.78           C  
ATOM    246  C   LEU A  17      25.450 -14.380 -26.240  1.00  0.78           C  
ATOM    247  O   LEU A  17      24.669 -14.253 -27.190  1.00  0.78           O  
ATOM    248  CB  LEU A  17      24.035 -13.700 -24.222  1.00  0.78           C  
ATOM    249  CG  LEU A  17      23.788 -15.095 -23.686  1.00  0.78           C  
ATOM    250  CD1 LEU A  17      24.883 -15.389 -22.711  1.00  0.78           C  
ATOM    251  CD2 LEU A  17      22.431 -15.148 -22.980  1.00  0.78           C  
ATOM    252  H   LEU A  17      24.709 -11.668 -25.980  1.00  0.78           H  
ATOM    253  HA  LEU A  17      26.171 -13.722 -24.341  1.00  0.78           H  
ATOM    254 1HB  LEU A  17      24.034 -13.021 -23.370  1.00  0.78           H  
ATOM    255 2HB  LEU A  17      23.199 -13.435 -24.868  1.00  0.78           H  
ATOM    256  HG  LEU A  17      23.819 -15.826 -24.498  1.00  0.78           H  
ATOM    257 1HD1 LEU A  17      24.780 -16.336 -22.278  1.00  0.78           H  
ATOM    258 2HD1 LEU A  17      25.815 -15.330 -23.226  1.00  0.78           H  
ATOM    259 3HD1 LEU A  17      24.857 -14.674 -21.944  1.00  0.78           H  
ATOM    260 1HD2 LEU A  17      22.267 -16.142 -22.577  1.00  0.78           H  
ATOM    261 2HD2 LEU A  17      22.415 -14.420 -22.167  1.00  0.78           H  
ATOM    262 3HD2 LEU A  17      21.645 -14.913 -23.688  1.00  0.78           H  
ATOM    263  N   THR A  18      26.457 -15.244 -26.253  1.00  0.79           N  
ATOM    264  CA  THR A  18      26.732 -16.109 -27.393  1.00  0.79           C  
ATOM    265  C   THR A  18      26.275 -17.521 -27.090  1.00  0.79           C  
ATOM    266  O   THR A  18      26.485 -18.043 -25.997  1.00  0.79           O  
ATOM    267  CB  THR A  18      28.233 -16.123 -27.746  1.00  0.79           C  
ATOM    268  OG1 THR A  18      28.666 -14.797 -28.065  1.00  0.79           O  
ATOM    269  CG2 THR A  18      28.495 -17.035 -28.957  1.00  0.79           C  
ATOM    270  H   THR A  18      27.069 -15.301 -25.444  1.00  0.79           H  
ATOM    271  HA  THR A  18      26.175 -15.754 -28.258  1.00  0.79           H  
ATOM    272  HB  THR A  18      28.804 -16.484 -26.888  1.00  0.79           H  
ATOM    273  HG1 THR A  18      28.163 -14.468 -28.811  1.00  0.79           H  
ATOM    274 1HG2 THR A  18      29.554 -17.027 -29.196  1.00  0.79           H  
ATOM    275 2HG2 THR A  18      28.193 -18.051 -28.731  1.00  0.79           H  
ATOM    276 3HG2 THR A  18      27.926 -16.672 -29.819  1.00  0.79           H  
ATOM    277  N   VAL A  19      25.595 -18.130 -28.029  1.00  0.80           N  
ATOM    278  CA  VAL A  19      25.112 -19.482 -27.811  1.00  0.80           C  
ATOM    279  C   VAL A  19      26.253 -20.486 -27.997  1.00  0.80           C  
ATOM    280  O   VAL A  19      27.053 -20.343 -28.910  1.00  0.80           O  
ATOM    281  CB  VAL A  19      23.953 -19.760 -28.775  1.00  0.80           C  
ATOM    282  CG1 VAL A  19      23.475 -21.155 -28.640  1.00  0.80           C  
ATOM    283  CG2 VAL A  19      22.841 -18.803 -28.494  1.00  0.80           C  
ATOM    284  H   VAL A  19      25.432 -17.659 -28.925  1.00  0.80           H  
ATOM    285  HA  VAL A  19      24.745 -19.566 -26.794  1.00  0.80           H  
ATOM    286  HB  VAL A  19      24.307 -19.627 -29.804  1.00  0.80           H  
ATOM    287 1HG1 VAL A  19      22.663 -21.346 -29.345  1.00  0.80           H  
ATOM    288 2HG1 VAL A  19      24.286 -21.838 -28.838  1.00  0.80           H  
ATOM    289 3HG1 VAL A  19      23.117 -21.321 -27.622  1.00  0.80           H  
ATOM    290 1HG2 VAL A  19      22.028 -19.002 -29.189  1.00  0.80           H  
ATOM    291 2HG2 VAL A  19      22.498 -18.944 -27.471  1.00  0.80           H  
ATOM    292 3HG2 VAL A  19      23.205 -17.781 -28.624  1.00  0.80           H  
ATOM    293  N   LEU A  20      26.408 -21.441 -27.085  1.00  0.81           N  
ATOM    294  CA  LEU A  20      27.464 -22.431 -27.262  1.00  0.81           C  
ATOM    295  C   LEU A  20      26.873 -23.718 -27.827  1.00  0.81           C  
ATOM    296  O   LEU A  20      27.454 -24.331 -28.727  1.00  0.81           O  
ATOM    297  CB  LEU A  20      28.178 -22.718 -25.950  1.00  0.81           C  
ATOM    298  CG  LEU A  20      28.861 -21.534 -25.290  1.00  0.81           C  
ATOM    299  CD1 LEU A  20      29.477 -22.022 -23.990  1.00  0.81           C  
ATOM    300  CD2 LEU A  20      29.880 -20.929 -26.235  1.00  0.81           C  
ATOM    301  H   LEU A  20      25.771 -21.522 -26.303  1.00  0.81           H  
ATOM    302  HA  LEU A  20      28.194 -22.048 -27.973  1.00  0.81           H  
ATOM    303 1HB  LEU A  20      27.452 -23.109 -25.245  1.00  0.81           H  
ATOM    304 2HB  LEU A  20      28.930 -23.486 -26.124  1.00  0.81           H  
ATOM    305  HG  LEU A  20      28.121 -20.776 -25.046  1.00  0.81           H  
ATOM    306 1HD1 LEU A  20      29.961 -21.221 -23.464  1.00  0.81           H  
ATOM    307 2HD1 LEU A  20      28.708 -22.427 -23.371  1.00  0.81           H  
ATOM    308 3HD1 LEU A  20      30.211 -22.796 -24.207  1.00  0.81           H  
ATOM    309 1HD2 LEU A  20      30.366 -20.082 -25.762  1.00  0.81           H  
ATOM    310 2HD2 LEU A  20      30.629 -21.678 -26.490  1.00  0.81           H  
ATOM    311 3HD2 LEU A  20      29.374 -20.594 -27.145  1.00  0.81           H  
ATOM    312  N   THR A  21      25.703 -24.124 -27.314  1.00  0.83           N  
ATOM    313  CA  THR A  21      25.063 -25.325 -27.856  1.00  0.83           C  
ATOM    314  C   THR A  21      23.675 -24.903 -28.303  1.00  0.83           C  
ATOM    315  O   THR A  21      23.186 -23.884 -27.834  1.00  0.83           O  
ATOM    316  CB  THR A  21      25.004 -26.501 -26.860  1.00  0.83           C  
ATOM    317  OG1 THR A  21      24.105 -26.251 -25.767  1.00  0.83           O  
ATOM    318  CG2 THR A  21      26.387 -26.749 -26.280  1.00  0.83           C  
ATOM    319  H   THR A  21      25.276 -23.594 -26.554  1.00  0.83           H  
ATOM    320  HA  THR A  21      25.608 -25.662 -28.737  1.00  0.83           H  
ATOM    321  HB  THR A  21      24.670 -27.395 -27.385  1.00  0.83           H  
ATOM    322  HG1 THR A  21      23.923 -27.131 -25.354  1.00  0.83           H  
ATOM    323 1HG2 THR A  21      26.340 -27.594 -25.592  1.00  0.83           H  
ATOM    324 2HG2 THR A  21      27.085 -26.972 -27.086  1.00  0.83           H  
ATOM    325 3HG2 THR A  21      26.725 -25.867 -25.743  1.00  0.83           H  
ATOM    326  N   GLY A  22      23.002 -25.707 -29.127  1.00  0.87           N  
ATOM    327  CA  GLY A  22      21.708 -25.278 -29.672  1.00  0.87           C  
ATOM    328  C   GLY A  22      20.787 -24.752 -28.592  1.00  0.87           C  
ATOM    329  O   GLY A  22      20.646 -25.372 -27.544  1.00  0.87           O  
ATOM    330  H   GLY A  22      23.419 -26.575 -29.429  1.00  0.87           H  
ATOM    331 1HA  GLY A  22      21.872 -24.504 -30.421  1.00  0.87           H  
ATOM    332 2HA  GLY A  22      21.240 -26.114 -30.171  1.00  0.87           H  
ATOM    333  N   LEU A  23      20.146 -23.617 -28.851  1.00  0.95           N  
ATOM    334  CA  LEU A  23      19.331 -22.996 -27.808  1.00  0.95           C  
ATOM    335  C   LEU A  23      17.839 -23.280 -28.010  1.00  0.95           C  
ATOM    336  O   LEU A  23      17.192 -22.634 -28.835  1.00  0.95           O  
ATOM    337  CB  LEU A  23      19.559 -21.484 -27.876  1.00  0.95           C  
ATOM    338  CG  LEU A  23      19.019 -20.555 -26.852  1.00  0.95           C  
ATOM    339  CD1 LEU A  23      19.763 -20.728 -25.535  1.00  0.95           C  
ATOM    340  CD2 LEU A  23      19.127 -19.151 -27.375  1.00  0.95           C  
ATOM    341  H   LEU A  23      20.284 -23.170 -29.762  1.00  0.95           H  
ATOM    342  HA  LEU A  23      19.630 -23.385 -26.855  1.00  0.95           H  
ATOM    343 1HB  LEU A  23      20.616 -21.288 -27.993  1.00  0.95           H  
ATOM    344 2HB  LEU A  23      19.071 -21.184 -28.729  1.00  0.95           H  
ATOM    345  HG  LEU A  23      17.992 -20.786 -26.688  1.00  0.95           H  
ATOM    346 1HD1 LEU A  23      19.352 -20.050 -24.793  1.00  0.95           H  
ATOM    347 2HD1 LEU A  23      19.683 -21.712 -25.192  1.00  0.95           H  
ATOM    348 3HD1 LEU A  23      20.815 -20.499 -25.690  1.00  0.95           H  
ATOM    349 1HD2 LEU A  23      18.721 -18.486 -26.654  1.00  0.95           H  
ATOM    350 2HD2 LEU A  23      20.155 -18.901 -27.550  1.00  0.95           H  
ATOM    351 3HD2 LEU A  23      18.570 -19.058 -28.303  1.00  0.95           H  
ATOM    352  N   GLN A  24      17.259 -24.229 -27.269  1.00  1.09           N  
ATOM    353  CA  GLN A  24      15.858 -24.594 -27.521  1.00  1.09           C  
ATOM    354  C   GLN A  24      14.868 -23.770 -26.699  1.00  1.09           C  
ATOM    355  O   GLN A  24      14.045 -24.312 -25.949  1.00  1.09           O  
ATOM    356  CB  GLN A  24      15.627 -26.063 -27.179  1.00  1.09           C  
ATOM    357  CG  GLN A  24      16.449 -27.046 -27.964  1.00  1.09           C  
ATOM    358  CD  GLN A  24      16.231 -28.455 -27.481  1.00  1.09           C  
ATOM    359  OE1 GLN A  24      15.921 -28.674 -26.288  1.00  1.09           O  
ATOM    360  NE2 GLN A  24      16.398 -29.430 -28.373  1.00  1.09           N  
ATOM    361  H   GLN A  24      17.770 -24.751 -26.554  1.00  1.09           H  
ATOM    362  HA  GLN A  24      15.636 -24.433 -28.575  1.00  1.09           H  
ATOM    363 1HB  GLN A  24      15.801 -26.239 -26.153  1.00  1.09           H  
ATOM    364 2HB  GLN A  24      14.583 -26.295 -27.368  1.00  1.09           H  
ATOM    365 1HG  GLN A  24      16.125 -26.997 -28.994  1.00  1.09           H  
ATOM    366 2HG  GLN A  24      17.508 -26.795 -27.875  1.00  1.09           H  
ATOM    367 1HE2 GLN A  24      16.284 -30.389 -28.100  1.00  1.09           H  
ATOM    368 2HE2 GLN A  24      16.648 -29.214 -29.314  1.00  1.09           H  
ATOM    369  N   ILE A  25      14.887 -22.459 -26.868  1.00  1.34           N  
ATOM    370  CA  ILE A  25      13.913 -21.679 -26.111  1.00  1.34           C  
ATOM    371  C   ILE A  25      12.674 -21.577 -26.927  1.00  1.34           C  
ATOM    372  O   ILE A  25      12.559 -20.696 -27.778  1.00  1.34           O  
ATOM    373  CB  ILE A  25      14.414 -20.283 -25.722  1.00  1.34           C  
ATOM    374  CG1 ILE A  25      15.625 -20.439 -24.873  1.00  1.34           C  
ATOM    375  CG2 ILE A  25      13.331 -19.476 -25.020  1.00  1.34           C  
ATOM    376  CD1 ILE A  25      16.308 -19.196 -24.588  1.00  1.34           C  
ATOM    377  H   ILE A  25      15.560 -22.065 -27.526  1.00  1.34           H  
ATOM    378  HA  ILE A  25      13.672 -22.203 -25.188  1.00  1.34           H  
ATOM    379  HB  ILE A  25      14.717 -19.751 -26.626  1.00  1.34           H  
ATOM    380 1HG1 ILE A  25      15.341 -20.908 -23.926  1.00  1.34           H  
ATOM    381 2HG1 ILE A  25      16.293 -21.081 -25.385  1.00  1.34           H  
ATOM    382 1HG2 ILE A  25      13.717 -18.489 -24.771  1.00  1.34           H  
ATOM    383 2HG2 ILE A  25      12.474 -19.372 -25.682  1.00  1.34           H  
ATOM    384 3HG2 ILE A  25      13.025 -19.990 -24.109  1.00  1.34           H  
ATOM    385 1HD1 ILE A  25      17.190 -19.383 -23.980  1.00  1.34           H  
ATOM    386 2HD1 ILE A  25      16.591 -18.769 -25.531  1.00  1.34           H  
ATOM    387 3HD1 ILE A  25      15.636 -18.528 -24.061  1.00  1.34           H  
ATOM    388  N   GLY A  26      11.759 -22.489 -26.648  1.00  1.73           N  
ATOM    389  CA  GLY A  26      10.555 -22.597 -27.440  1.00  1.73           C  
ATOM    390  C   GLY A  26       9.230 -22.389 -26.729  1.00  1.73           C  
ATOM    391  O   GLY A  26       9.165 -21.996 -25.565  1.00  1.73           O  
ATOM    392  H   GLY A  26      11.990 -23.173 -25.930  1.00  1.73           H  
ATOM    393 1HA  GLY A  26      10.612 -21.864 -28.229  1.00  1.73           H  
ATOM    394 2HA  GLY A  26      10.548 -23.571 -27.929  1.00  1.73           H  
ATOM    395  N   ALA A  27       8.172 -22.726 -27.467  1.00  2.29           N  
ATOM    396  CA  ALA A  27       6.772 -22.604 -27.069  1.00  2.29           C  
ATOM    397  C   ALA A  27       6.418 -23.384 -25.809  1.00  2.29           C  
ATOM    398  O   ALA A  27       5.509 -23.007 -25.069  1.00  2.29           O  
ATOM    399  CB  ALA A  27       5.893 -23.095 -28.202  1.00  2.29           C  
ATOM    400  H   ALA A  27       8.384 -23.018 -28.421  1.00  2.29           H  
ATOM    401  HA  ALA A  27       6.571 -21.549 -26.881  1.00  2.29           H  
ATOM    402 1HB  ALA A  27       4.847 -22.969 -27.933  1.00  2.29           H  
ATOM    403 2HB  ALA A  27       6.110 -22.522 -29.107  1.00  2.29           H  
ATOM    404 3HB  ALA A  27       6.099 -24.148 -28.380  1.00  2.29           H  
ATOM    405  N   GLY A  28       7.054 -24.530 -25.606  1.00  3.05           N  
ATOM    406  CA  GLY A  28       6.802 -25.351 -24.421  1.00  3.05           C  
ATOM    407  C   GLY A  28       5.535 -26.202 -24.502  1.00  3.05           C  
ATOM    408  O   GLY A  28       5.603 -27.429 -24.469  1.00  3.05           O  
ATOM    409  H   GLY A  28       7.769 -24.806 -26.261  1.00  3.05           H  
ATOM    410 1HA  GLY A  28       7.661 -26.001 -24.255  1.00  3.05           H  
ATOM    411 2HA  GLY A  28       6.738 -24.699 -23.550  1.00  3.05           H  
ATOM    412  N   ASP A  29       4.379 -25.539 -24.598  1.00  3.92           N  
ATOM    413  CA  ASP A  29       3.078 -26.224 -24.655  1.00  3.92           C  
ATOM    414  C   ASP A  29       2.923 -27.172 -25.848  1.00  3.92           C  
ATOM    415  O   ASP A  29       2.311 -28.232 -25.733  1.00  3.92           O  
ATOM    416  CB  ASP A  29       1.933 -25.217 -24.681  1.00  3.92           C  
ATOM    417  CG  ASP A  29       1.656 -24.516 -23.336  1.00  3.92           C  
ATOM    418  OD1 ASP A  29       2.153 -24.957 -22.323  1.00  3.92           O  
ATOM    419  OD2 ASP A  29       0.914 -23.558 -23.344  1.00  3.92           O  
ATOM    420  H   ASP A  29       4.443 -24.521 -24.623  1.00  3.92           H  
ATOM    421  HA  ASP A  29       2.978 -26.819 -23.747  1.00  3.92           H  
ATOM    422 1HB  ASP A  29       2.144 -24.455 -25.430  1.00  3.92           H  
ATOM    423 2HB  ASP A  29       1.050 -25.730 -24.986  1.00  3.92           H  
ATOM    424  N   GLY A  30       3.458 -26.780 -26.999  1.00  4.72           N  
ATOM    425  CA  GLY A  30       3.431 -27.626 -28.190  1.00  4.72           C  
ATOM    426  C   GLY A  30       2.097 -27.811 -28.921  1.00  4.72           C  
ATOM    427  O   GLY A  30       1.900 -28.819 -29.604  1.00  4.72           O  
ATOM    428  H   GLY A  30       3.938 -25.895 -27.031  1.00  4.72           H  
ATOM    429 1HA  GLY A  30       4.120 -27.180 -28.899  1.00  4.72           H  
ATOM    430 2HA  GLY A  30       3.844 -28.602 -27.940  1.00  4.72           H  
ATOM    431  N   PHE A  31       1.180 -26.853 -28.845  1.00  5.17           N  
ATOM    432  CA  PHE A  31      -0.102 -27.040 -29.534  1.00  5.17           C  
ATOM    433  C   PHE A  31       0.014 -26.685 -31.021  1.00  5.17           C  
ATOM    434  O   PHE A  31      -0.517 -25.673 -31.481  1.00  5.17           O  
ATOM    435  CB  PHE A  31      -1.207 -26.207 -28.889  1.00  5.17           C  
ATOM    436  CG  PHE A  31      -1.567 -26.653 -27.500  1.00  5.17           C  
ATOM    437  CD1 PHE A  31      -1.335 -25.837 -26.407  1.00  5.17           C  
ATOM    438  CD2 PHE A  31      -2.129 -27.901 -27.285  1.00  5.17           C  
ATOM    439  CE1 PHE A  31      -1.665 -26.255 -25.129  1.00  5.17           C  
ATOM    440  CE2 PHE A  31      -2.457 -28.322 -26.010  1.00  5.17           C  
ATOM    441  CZ  PHE A  31      -2.224 -27.495 -24.931  1.00  5.17           C  
ATOM    442  H   PHE A  31       1.358 -26.026 -28.298  1.00  5.17           H  
ATOM    443  HA  PHE A  31      -0.383 -28.092 -29.458  1.00  5.17           H  
ATOM    444 1HB  PHE A  31      -0.894 -25.165 -28.840  1.00  5.17           H  
ATOM    445 2HB  PHE A  31      -2.103 -26.251 -29.505  1.00  5.17           H  
ATOM    446  HD1 PHE A  31      -0.889 -24.853 -26.557  1.00  5.17           H  
ATOM    447  HD2 PHE A  31      -2.312 -28.556 -28.137  1.00  5.17           H  
ATOM    448  HE1 PHE A  31      -1.474 -25.596 -24.276  1.00  5.17           H  
ATOM    449  HE2 PHE A  31      -2.899 -29.307 -25.857  1.00  5.17           H  
ATOM    450  HZ  PHE A  31      -2.480 -27.825 -23.927  1.00  5.17           H  
ATOM    451  N   SER A  32       0.722 -27.542 -31.754  1.00  5.06           N  
ATOM    452  CA  SER A  32       1.062 -27.342 -33.165  1.00  5.06           C  
ATOM    453  C   SER A  32       0.577 -28.465 -34.094  1.00  5.06           C  
ATOM    454  O   SER A  32       1.296 -28.895 -34.985  1.00  5.06           O  
ATOM    455  CB  SER A  32       2.562 -27.187 -33.312  1.00  5.06           C  
ATOM    456  OG  SER A  32       3.231 -28.303 -32.801  1.00  5.06           O  
ATOM    457  H   SER A  32       1.100 -28.348 -31.253  1.00  5.06           H  
ATOM    458  HA  SER A  32       0.591 -26.415 -33.494  1.00  5.06           H  
ATOM    459 1HB  SER A  32       2.813 -27.062 -34.361  1.00  5.06           H  
ATOM    460 2HB  SER A  32       2.893 -26.293 -32.786  1.00  5.06           H  
ATOM    461  HG  SER A  32       4.185 -28.172 -32.990  1.00  5.06           H  
ATOM    462  N   ALA A  33      -0.650 -28.919 -33.911  1.00  4.43           N  
ATOM    463  CA  ALA A  33      -1.235 -29.995 -34.727  1.00  4.43           C  
ATOM    464  C   ALA A  33      -0.438 -31.313 -34.650  1.00  4.43           C  
ATOM    465  O   ALA A  33      -0.202 -31.815 -33.552  1.00  4.43           O  
ATOM    466  CB  ALA A  33      -1.358 -29.547 -36.184  1.00  4.43           C  
ATOM    467  H   ALA A  33      -1.194 -28.513 -33.163  1.00  4.43           H  
ATOM    468  HA  ALA A  33      -2.235 -30.191 -34.342  1.00  4.43           H  
ATOM    469 1HB  ALA A  33      -1.853 -30.328 -36.761  1.00  4.43           H  
ATOM    470 2HB  ALA A  33      -1.961 -28.641 -36.227  1.00  4.43           H  
ATOM    471 3HB  ALA A  33      -0.385 -29.344 -36.620  1.00  4.43           H  
ATOM    472  N   ILE A  34      -0.085 -31.909 -35.805  1.00  3.54           N  
ATOM    473  CA  ILE A  34       0.570 -33.224 -35.792  1.00  3.54           C  
ATOM    474  C   ILE A  34       1.984 -33.327 -36.394  1.00  3.54           C  
ATOM    475  O   ILE A  34       2.909 -33.765 -35.718  1.00  3.54           O  
ATOM    476  CB  ILE A  34      -0.331 -34.249 -36.509  1.00  3.54           C  
ATOM    477  CG1 ILE A  34      -1.680 -34.357 -35.783  1.00  3.54           C  
ATOM    478  CG2 ILE A  34       0.350 -35.615 -36.554  1.00  3.54           C  
ATOM    479  CD1 ILE A  34      -2.689 -35.198 -36.514  1.00  3.54           C  
ATOM    480  H   ILE A  34      -0.278 -31.457 -36.682  1.00  3.54           H  
ATOM    481  HA  ILE A  34       0.649 -33.536 -34.751  1.00  3.54           H  
ATOM    482  HB  ILE A  34      -0.527 -33.913 -37.525  1.00  3.54           H  
ATOM    483 1HG1 ILE A  34      -1.516 -34.786 -34.795  1.00  3.54           H  
ATOM    484 2HG1 ILE A  34      -2.104 -33.365 -35.664  1.00  3.54           H  
ATOM    485 1HG2 ILE A  34      -0.297 -36.325 -37.067  1.00  3.54           H  
ATOM    486 2HG2 ILE A  34       1.294 -35.545 -37.085  1.00  3.54           H  
ATOM    487 3HG2 ILE A  34       0.534 -35.961 -35.538  1.00  3.54           H  
ATOM    488 1HD1 ILE A  34      -3.618 -35.228 -35.945  1.00  3.54           H  
ATOM    489 2HD1 ILE A  34      -2.881 -34.767 -37.498  1.00  3.54           H  
ATOM    490 3HD1 ILE A  34      -2.304 -36.210 -36.631  1.00  3.54           H  
ATOM    491  N   GLY A  35       2.150 -32.988 -37.680  1.00  2.68           N  
ATOM    492  CA  GLY A  35       3.440 -33.209 -38.361  1.00  2.68           C  
ATOM    493  C   GLY A  35       4.438 -32.054 -38.231  1.00  2.68           C  
ATOM    494  O   GLY A  35       5.541 -32.097 -38.786  1.00  2.68           O  
ATOM    495  H   GLY A  35       1.375 -32.605 -38.198  1.00  2.68           H  
ATOM    496 1HA  GLY A  35       3.896 -34.117 -37.966  1.00  2.68           H  
ATOM    497 2HA  GLY A  35       3.251 -33.397 -39.417  1.00  2.68           H  
ATOM    498  N   ALA A  36       4.024 -31.022 -37.521  1.00  1.99           N  
ATOM    499  CA  ALA A  36       4.789 -29.804 -37.316  1.00  1.99           C  
ATOM    500  C   ALA A  36       5.774 -29.970 -36.180  1.00  1.99           C  
ATOM    501  O   ALA A  36       5.791 -30.991 -35.499  1.00  1.99           O  
ATOM    502  CB  ALA A  36       3.863 -28.650 -37.024  1.00  1.99           C  
ATOM    503  H   ALA A  36       3.116 -31.087 -37.085  1.00  1.99           H  
ATOM    504  HA  ALA A  36       5.349 -29.595 -38.227  1.00  1.99           H  
ATOM    505 1HB  ALA A  36       4.436 -27.736 -36.890  1.00  1.99           H  
ATOM    506 2HB  ALA A  36       3.160 -28.519 -37.843  1.00  1.99           H  
ATOM    507 3HB  ALA A  36       3.333 -28.872 -36.120  1.00  1.99           H  
ATOM    508  N   VAL A  37       6.614 -28.968 -35.992  1.00  1.50           N  
ATOM    509  CA  VAL A  37       7.567 -28.962 -34.895  1.00  1.50           C  
ATOM    510  C   VAL A  37       6.810 -28.959 -33.562  1.00  1.50           C  
ATOM    511  O   VAL A  37       5.849 -28.201 -33.408  1.00  1.50           O  
ATOM    512  CB  VAL A  37       8.488 -27.743 -35.010  1.00  1.50           C  
ATOM    513  CG1 VAL A  37       9.376 -27.633 -33.810  1.00  1.50           C  
ATOM    514  CG2 VAL A  37       9.312 -27.878 -36.244  1.00  1.50           C  
ATOM    515  H   VAL A  37       6.579 -28.173 -36.612  1.00  1.50           H  
ATOM    516  HA  VAL A  37       8.171 -29.851 -34.965  1.00  1.50           H  
ATOM    517  HB  VAL A  37       7.885 -26.840 -35.060  1.00  1.50           H  
ATOM    518 1HG1 VAL A  37       9.998 -26.772 -33.907  1.00  1.50           H  
ATOM    519 2HG1 VAL A  37       8.776 -27.532 -32.940  1.00  1.50           H  
ATOM    520 3HG1 VAL A  37       9.994 -28.517 -33.733  1.00  1.50           H  
ATOM    521 1HG2 VAL A  37       9.960 -27.010 -36.335  1.00  1.50           H  
ATOM    522 2HG2 VAL A  37       9.913 -28.782 -36.176  1.00  1.50           H  
ATOM    523 3HG2 VAL A  37       8.663 -27.943 -37.116  1.00  1.50           H  
ATOM    524  N   ASP A  38       7.232 -29.790 -32.596  1.00  1.18           N  
ATOM    525  CA  ASP A  38       6.526 -29.889 -31.319  1.00  1.18           C  
ATOM    526  C   ASP A  38       6.871 -28.721 -30.421  1.00  1.18           C  
ATOM    527  O   ASP A  38       6.015 -28.216 -29.702  1.00  1.18           O  
ATOM    528  CB  ASP A  38       6.934 -31.167 -30.562  1.00  1.18           C  
ATOM    529  CG  ASP A  38       6.465 -32.485 -31.180  1.00  1.18           C  
ATOM    530  OD1 ASP A  38       5.303 -32.793 -31.065  1.00  1.18           O  
ATOM    531  OD2 ASP A  38       7.284 -33.191 -31.759  1.00  1.18           O  
ATOM    532  H   ASP A  38       8.060 -30.355 -32.737  1.00  1.18           H  
ATOM    533  HA  ASP A  38       5.451 -29.889 -31.505  1.00  1.18           H  
ATOM    534 1HB  ASP A  38       8.019 -31.196 -30.475  1.00  1.18           H  
ATOM    535 2HB  ASP A  38       6.541 -31.110 -29.548  1.00  1.18           H  
ATOM    536  N   LYS A  39       8.110 -28.259 -30.481  1.00  0.99           N  
ATOM    537  CA  LYS A  39       8.502 -27.114 -29.660  1.00  0.99           C  
ATOM    538  C   LYS A  39       9.263 -26.016 -30.440  1.00  0.99           C  
ATOM    539  O   LYS A  39      10.493 -25.970 -30.393  1.00  0.99           O  
ATOM    540  CB  LYS A  39       9.287 -27.600 -28.434  1.00  0.99           C  
ATOM    541  CG  LYS A  39       8.424 -28.488 -27.479  1.00  0.99           C  
ATOM    542  CD  LYS A  39       9.168 -29.000 -26.265  1.00  0.99           C  
ATOM    543  CE  LYS A  39       8.239 -29.794 -25.360  1.00  0.99           C  
ATOM    544  NZ  LYS A  39       8.942 -30.325 -24.161  1.00  0.99           N  
ATOM    545  H   LYS A  39       8.779 -28.749 -31.078  1.00  0.99           H  
ATOM    546  HA  LYS A  39       7.595 -26.659 -29.267  1.00  0.99           H  
ATOM    547 1HB  LYS A  39      10.145 -28.170 -28.761  1.00  0.99           H  
ATOM    548 2HB  LYS A  39       9.655 -26.744 -27.867  1.00  0.99           H  
ATOM    549 1HG  LYS A  39       7.547 -27.921 -27.146  1.00  0.99           H  
ATOM    550 2HG  LYS A  39       8.077 -29.361 -28.016  1.00  0.99           H  
ATOM    551 1HD  LYS A  39       9.948 -29.680 -26.585  1.00  0.99           H  
ATOM    552 2HD  LYS A  39       9.611 -28.175 -25.711  1.00  0.99           H  
ATOM    553 1HE  LYS A  39       7.426 -29.148 -25.036  1.00  0.99           H  
ATOM    554 2HE  LYS A  39       7.822 -30.628 -25.924  1.00  0.99           H  
ATOM    555 1HZ  LYS A  39       8.286 -30.840 -23.593  1.00  0.99           H  
ATOM    556 2HZ  LYS A  39       9.693 -30.937 -24.451  1.00  0.99           H  
ATOM    557 3HZ  LYS A  39       9.321 -29.558 -23.626  1.00  0.99           H  
ATOM    558  N   PRO A  40       8.551 -25.160 -31.222  1.00  0.90           N  
ATOM    559  CA  PRO A  40       9.067 -24.035 -32.006  1.00  0.90           C  
ATOM    560  C   PRO A  40       9.767 -23.001 -31.134  1.00  0.90           C  
ATOM    561  O   PRO A  40       9.351 -22.791 -29.996  1.00  0.90           O  
ATOM    562  CB  PRO A  40       7.796 -23.420 -32.611  1.00  0.90           C  
ATOM    563  CG  PRO A  40       6.791 -24.542 -32.625  1.00  0.90           C  
ATOM    564  CD  PRO A  40       7.084 -25.352 -31.397  1.00  0.90           C  
ATOM    565  HA  PRO A  40       9.731 -24.403 -32.799  1.00  0.90           H  
ATOM    566 1HB  PRO A  40       7.477 -22.557 -32.008  1.00  0.90           H  
ATOM    567 2HB  PRO A  40       8.026 -23.036 -33.619  1.00  0.90           H  
ATOM    568 1HG  PRO A  40       5.765 -24.144 -32.633  1.00  0.90           H  
ATOM    569 2HG  PRO A  40       6.901 -25.140 -33.541  1.00  0.90           H  
ATOM    570 1HD  PRO A  40       6.523 -24.985 -30.539  1.00  0.90           H  
ATOM    571 2HD  PRO A  40       6.824 -26.361 -31.657  1.00  0.90           H  
ATOM    572  N   VAL A  41      10.775 -22.321 -31.689  1.00  0.86           N  
ATOM    573  CA  VAL A  41      11.542 -21.244 -31.017  1.00  0.86           C  
ATOM    574  C   VAL A  41      10.809 -19.919 -30.835  1.00  0.86           C  
ATOM    575  O   VAL A  41      10.122 -19.438 -31.741  1.00  0.86           O  
ATOM    576  CB  VAL A  41      12.886 -20.977 -31.741  1.00  0.86           C  
ATOM    577  CG1 VAL A  41      13.580 -19.737 -31.238  1.00  0.86           C  
ATOM    578  CG2 VAL A  41      13.806 -22.107 -31.447  1.00  0.86           C  
ATOM    579  H   VAL A  41      11.030 -22.571 -32.650  1.00  0.86           H  
ATOM    580  HA  VAL A  41      11.812 -21.614 -30.035  1.00  0.86           H  
ATOM    581  HB  VAL A  41      12.709 -20.886 -32.812  1.00  0.86           H  
ATOM    582 1HG1 VAL A  41      14.520 -19.618 -31.763  1.00  0.86           H  
ATOM    583 2HG1 VAL A  41      12.962 -18.871 -31.426  1.00  0.86           H  
ATOM    584 3HG1 VAL A  41      13.771 -19.824 -30.165  1.00  0.86           H  
ATOM    585 1HG2 VAL A  41      14.756 -21.958 -31.954  1.00  0.86           H  
ATOM    586 2HG2 VAL A  41      13.975 -22.178 -30.369  1.00  0.86           H  
ATOM    587 3HG2 VAL A  41      13.350 -22.995 -31.785  1.00  0.86           H  
ATOM    588  N   VAL A  42      10.960 -19.330 -29.644  1.00  0.85           N  
ATOM    589  CA  VAL A  42      10.383 -18.026 -29.353  1.00  0.85           C  
ATOM    590  C   VAL A  42      11.113 -16.968 -30.166  1.00  0.85           C  
ATOM    591  O   VAL A  42      12.336 -16.814 -30.058  1.00  0.85           O  
ATOM    592  CB  VAL A  42      10.535 -17.674 -27.854  1.00  0.85           C  
ATOM    593  CG1 VAL A  42      10.034 -16.260 -27.590  1.00  0.85           C  
ATOM    594  CG2 VAL A  42       9.774 -18.689 -27.013  1.00  0.85           C  
ATOM    595  H   VAL A  42      11.511 -19.804 -28.934  1.00  0.85           H  
ATOM    596  HA  VAL A  42       9.329 -18.033 -29.628  1.00  0.85           H  
ATOM    597  HB  VAL A  42      11.598 -17.704 -27.586  1.00  0.85           H  
ATOM    598 1HG1 VAL A  42      10.164 -16.016 -26.537  1.00  0.85           H  
ATOM    599 2HG1 VAL A  42      10.608 -15.563 -28.196  1.00  0.85           H  
ATOM    600 3HG1 VAL A  42       8.980 -16.189 -27.855  1.00  0.85           H  
ATOM    601 1HG2 VAL A  42       9.893 -18.457 -25.956  1.00  0.85           H  
ATOM    602 2HG2 VAL A  42       8.718 -18.667 -27.273  1.00  0.85           H  
ATOM    603 3HG2 VAL A  42      10.171 -19.672 -27.209  1.00  0.85           H  
ATOM    604  N   ARG A  43      10.347 -16.223 -30.947  1.00  0.87           N  
ATOM    605  CA  ARG A  43      10.878 -15.197 -31.827  1.00  0.87           C  
ATOM    606  C   ARG A  43      10.109 -13.901 -31.664  1.00  0.87           C  
ATOM    607  O   ARG A  43       8.973 -13.903 -31.194  1.00  0.87           O  
ATOM    608  CB  ARG A  43      10.803 -15.638 -33.294  1.00  0.87           C  
ATOM    609  CG  ARG A  43      11.627 -16.878 -33.668  1.00  0.87           C  
ATOM    610  CD  ARG A  43      11.514 -17.205 -35.097  1.00  0.87           C  
ATOM    611  NE  ARG A  43      10.182 -17.649 -35.455  1.00  0.87           N  
ATOM    612  CZ  ARG A  43       9.710 -17.701 -36.715  1.00  0.87           C  
ATOM    613  NH1 ARG A  43      10.470 -17.316 -37.719  1.00  0.87           N  
ATOM    614  NH2 ARG A  43       8.483 -18.140 -36.941  1.00  0.87           N  
ATOM    615  H   ARG A  43       9.354 -16.411 -30.960  1.00  0.87           H  
ATOM    616  HA  ARG A  43      11.917 -15.012 -31.565  1.00  0.87           H  
ATOM    617 1HB  ARG A  43       9.769 -15.838 -33.559  1.00  0.87           H  
ATOM    618 2HB  ARG A  43      11.148 -14.819 -33.931  1.00  0.87           H  
ATOM    619 1HG  ARG A  43      12.661 -16.699 -33.482  1.00  0.87           H  
ATOM    620 2HG  ARG A  43      11.301 -17.733 -33.097  1.00  0.87           H  
ATOM    621 1HD  ARG A  43      11.744 -16.334 -35.680  1.00  0.87           H  
ATOM    622 2HD  ARG A  43      12.218 -18.002 -35.340  1.00  0.87           H  
ATOM    623  HE  ARG A  43       9.572 -17.959 -34.709  1.00  0.87           H  
ATOM    624 1HH1 ARG A  43      11.413 -16.979 -37.540  1.00  0.87           H  
ATOM    625 2HH1 ARG A  43      10.120 -17.359 -38.663  1.00  0.87           H  
ATOM    626 1HH2 ARG A  43       7.904 -18.438 -36.166  1.00  0.87           H  
ATOM    627 2HH2 ARG A  43       8.127 -18.184 -37.884  1.00  0.87           H  
ATOM    628  N   ASP A  44      10.743 -12.812 -32.070  1.00  0.90           N  
ATOM    629  CA  ASP A  44      10.167 -11.475 -32.126  1.00  0.90           C  
ATOM    630  C   ASP A  44       9.330 -11.287 -33.389  1.00  0.90           C  
ATOM    631  O   ASP A  44       9.919 -11.094 -34.446  1.00  0.90           O  
ATOM    632  CB  ASP A  44      11.284 -10.445 -32.187  1.00  0.90           C  
ATOM    633  CG  ASP A  44      10.779  -8.996 -32.302  1.00  0.90           C  
ATOM    634  OD1 ASP A  44       9.588  -8.784 -32.398  1.00  0.90           O  
ATOM    635  OD2 ASP A  44      11.608  -8.111 -32.380  1.00  0.90           O  
ATOM    636  H   ASP A  44      11.699 -12.933 -32.402  1.00  0.90           H  
ATOM    637  HA  ASP A  44       9.592 -11.308 -31.223  1.00  0.90           H  
ATOM    638 1HB  ASP A  44      11.892 -10.532 -31.281  1.00  0.90           H  
ATOM    639 2HB  ASP A  44      11.940 -10.679 -33.025  1.00  0.90           H  
ATOM    640  N   PRO A  45       7.989 -11.201 -33.329  1.00  0.93           N  
ATOM    641  CA  PRO A  45       7.094 -11.108 -34.474  1.00  0.93           C  
ATOM    642  C   PRO A  45       7.397  -9.936 -35.413  1.00  0.93           C  
ATOM    643  O   PRO A  45       7.011  -9.975 -36.587  1.00  0.93           O  
ATOM    644  CB  PRO A  45       5.727 -10.870 -33.807  1.00  0.93           C  
ATOM    645  CG  PRO A  45       5.856 -11.465 -32.438  1.00  0.93           C  
ATOM    646  CD  PRO A  45       7.283 -11.185 -32.029  1.00  0.93           C  
ATOM    647  HA  PRO A  45       7.100 -12.062 -35.015  1.00  0.93           H  
ATOM    648 1HB  PRO A  45       5.513  -9.789 -33.784  1.00  0.93           H  
ATOM    649 2HB  PRO A  45       4.933 -11.342 -34.404  1.00  0.93           H  
ATOM    650 1HG  PRO A  45       5.127 -11.007 -31.755  1.00  0.93           H  
ATOM    651 2HG  PRO A  45       5.633 -12.542 -32.467  1.00  0.93           H  
ATOM    652 1HD  PRO A  45       7.389 -10.195 -31.553  1.00  0.93           H  
ATOM    653 2HD  PRO A  45       7.585 -11.995 -31.379  1.00  0.93           H  
ATOM    654  N   LEU A  46       8.090  -8.899 -34.921  1.00  0.95           N  
ATOM    655  CA  LEU A  46       8.366  -7.735 -35.753  1.00  0.95           C  
ATOM    656  C   LEU A  46       9.677  -7.797 -36.547  1.00  0.95           C  
ATOM    657  O   LEU A  46       9.949  -6.906 -37.357  1.00  0.95           O  
ATOM    658  CB  LEU A  46       8.364  -6.490 -34.873  1.00  0.95           C  
ATOM    659  CG  LEU A  46       7.031  -6.213 -34.172  1.00  0.95           C  
ATOM    660  CD1 LEU A  46       7.177  -4.997 -33.276  1.00  0.95           C  
ATOM    661  CD2 LEU A  46       5.944  -6.015 -35.217  1.00  0.95           C  
ATOM    662  H   LEU A  46       8.451  -8.899 -33.956  1.00  0.95           H  
ATOM    663  HA  LEU A  46       7.552  -7.641 -36.470  1.00  0.95           H  
ATOM    664 1HB  LEU A  46       9.129  -6.618 -34.100  1.00  0.95           H  
ATOM    665 2HB  LEU A  46       8.621  -5.625 -35.480  1.00  0.95           H  
ATOM    666  HG  LEU A  46       6.772  -7.065 -33.539  1.00  0.95           H  
ATOM    667 1HD1 LEU A  46       6.235  -4.807 -32.764  1.00  0.95           H  
ATOM    668 2HD1 LEU A  46       7.960  -5.186 -32.540  1.00  0.95           H  
ATOM    669 3HD1 LEU A  46       7.445  -4.131 -33.878  1.00  0.95           H  
ATOM    670 1HD2 LEU A  46       4.992  -5.828 -34.722  1.00  0.95           H  
ATOM    671 2HD2 LEU A  46       6.198  -5.166 -35.851  1.00  0.95           H  
ATOM    672 3HD2 LEU A  46       5.863  -6.915 -35.831  1.00  0.95           H  
ATOM    673  N   SER A  47      10.501  -8.821 -36.310  1.00  0.95           N  
ATOM    674  CA  SER A  47      11.765  -8.956 -37.031  1.00  0.95           C  
ATOM    675  C   SER A  47      11.926 -10.396 -37.442  1.00  0.95           C  
ATOM    676  O   SER A  47      12.735 -10.751 -38.299  1.00  0.95           O  
ATOM    677  CB  SER A  47      12.927  -8.562 -36.148  1.00  0.95           C  
ATOM    678  OG  SER A  47      13.038  -9.450 -35.049  1.00  0.95           O  
ATOM    679  H   SER A  47      10.239  -9.549 -35.641  1.00  0.95           H  
ATOM    680  HA  SER A  47      11.743  -8.333 -37.925  1.00  0.95           H  
ATOM    681 1HB  SER A  47      13.845  -8.575 -36.731  1.00  0.95           H  
ATOM    682 2HB  SER A  47      12.784  -7.547 -35.783  1.00  0.95           H  
ATOM    683  HG  SER A  47      12.415  -9.111 -34.372  1.00  0.95           H  
ATOM    684  N   ARG A  48      11.140 -11.218 -36.768  1.00  0.93           N  
ATOM    685  CA  ARG A  48      11.133 -12.674 -36.825  1.00  0.93           C  
ATOM    686  C   ARG A  48      12.467 -13.283 -36.386  1.00  0.93           C  
ATOM    687  O   ARG A  48      12.780 -14.429 -36.723  1.00  0.93           O  
ATOM    688  CB  ARG A  48      10.746 -13.148 -38.216  1.00  0.93           C  
ATOM    689  CG  ARG A  48       9.396 -12.586 -38.677  1.00  0.93           C  
ATOM    690  CD  ARG A  48       8.291 -13.043 -37.793  1.00  0.93           C  
ATOM    691  NE  ARG A  48       7.019 -12.403 -38.119  1.00  0.93           N  
ATOM    692  CZ  ARG A  48       6.122 -12.853 -39.018  1.00  0.93           C  
ATOM    693  NH1 ARG A  48       6.353 -13.963 -39.691  1.00  0.93           N  
ATOM    694  NH2 ARG A  48       5.004 -12.179 -39.226  1.00  0.93           N  
ATOM    695  H   ARG A  48      10.509 -10.791 -36.098  1.00  0.93           H  
ATOM    696  HA  ARG A  48      10.365 -13.028 -36.136  1.00  0.93           H  
ATOM    697 1HB  ARG A  48      11.505 -12.864 -38.941  1.00  0.93           H  
ATOM    698 2HB  ARG A  48      10.676 -14.234 -38.222  1.00  0.93           H  
ATOM    699 1HG  ARG A  48       9.418 -11.495 -38.651  1.00  0.93           H  
ATOM    700 2HG  ARG A  48       9.187 -12.922 -39.691  1.00  0.93           H  
ATOM    701 1HD  ARG A  48       8.166 -14.121 -37.889  1.00  0.93           H  
ATOM    702 2HD  ARG A  48       8.543 -12.799 -36.763  1.00  0.93           H  
ATOM    703  HE  ARG A  48       6.805 -11.526 -37.616  1.00  0.93           H  
ATOM    704 1HH1 ARG A  48       7.206 -14.478 -39.534  1.00  0.93           H  
ATOM    705 2HH1 ARG A  48       5.678 -14.295 -40.364  1.00  0.93           H  
ATOM    706 1HH2 ARG A  48       4.821 -11.325 -38.714  1.00  0.93           H  
ATOM    707 2HH2 ARG A  48       4.333 -12.514 -39.897  1.00  0.93           H  
ATOM    708  N   LEU A  49      13.227 -12.547 -35.573  1.00  0.89           N  
ATOM    709  CA  LEU A  49      14.474 -13.072 -35.056  1.00  0.89           C  
ATOM    710  C   LEU A  49      14.242 -13.793 -33.722  1.00  0.89           C  
ATOM    711  O   LEU A  49      13.335 -13.421 -32.977  1.00  0.89           O  
ATOM    712  CB  LEU A  49      15.466 -11.931 -34.848  1.00  0.89           C  
ATOM    713  CG  LEU A  49      15.809 -11.138 -36.090  1.00  0.89           C  
ATOM    714  CD1 LEU A  49      16.745 -10.013 -35.722  1.00  0.89           C  
ATOM    715  CD2 LEU A  49      16.421 -12.025 -37.081  1.00  0.89           C  
ATOM    716  H   LEU A  49      12.966 -11.582 -35.350  1.00  0.89           H  
ATOM    717  HA  LEU A  49      14.878 -13.736 -35.805  1.00  0.89           H  
ATOM    718 1HB  LEU A  49      15.048 -11.237 -34.119  1.00  0.89           H  
ATOM    719 2HB  LEU A  49      16.383 -12.333 -34.448  1.00  0.89           H  
ATOM    720  HG  LEU A  49      14.905 -10.715 -36.510  1.00  0.89           H  
ATOM    721 1HD1 LEU A  49      16.989  -9.434 -36.611  1.00  0.89           H  
ATOM    722 2HD1 LEU A  49      16.260  -9.366 -34.989  1.00  0.89           H  
ATOM    723 3HD1 LEU A  49      17.663 -10.422 -35.291  1.00  0.89           H  
ATOM    724 1HD2 LEU A  49      16.653 -11.453 -37.971  1.00  0.89           H  
ATOM    725 2HD2 LEU A  49      17.324 -12.432 -36.655  1.00  0.89           H  
ATOM    726 3HD2 LEU A  49      15.724 -12.827 -37.331  1.00  0.89           H  
ATOM    727  N   PRO A  50      15.023 -14.832 -33.382  1.00  0.86           N  
ATOM    728  CA  PRO A  50      14.994 -15.514 -32.100  1.00  0.86           C  
ATOM    729  C   PRO A  50      15.225 -14.549 -30.959  1.00  0.86           C  
ATOM    730  O   PRO A  50      16.005 -13.589 -31.077  1.00  0.86           O  
ATOM    731  CB  PRO A  50      16.130 -16.521 -32.222  1.00  0.86           C  
ATOM    732  CG  PRO A  50      16.259 -16.778 -33.697  1.00  0.86           C  
ATOM    733  CD  PRO A  50      15.943 -15.446 -34.360  1.00  0.86           C  
ATOM    734  HA  PRO A  50      14.041 -16.032 -31.959  1.00  0.86           H  
ATOM    735 1HB  PRO A  50      17.043 -16.106 -31.785  1.00  0.86           H  
ATOM    736 2HB  PRO A  50      15.874 -17.412 -31.646  1.00  0.86           H  
ATOM    737 1HG  PRO A  50      17.272 -17.149 -33.930  1.00  0.86           H  
ATOM    738 2HG  PRO A  50      15.558 -17.567 -33.995  1.00  0.86           H  
ATOM    739 1HD  PRO A  50      16.829 -14.826 -34.495  1.00  0.86           H  
ATOM    740 2HD  PRO A  50      15.436 -15.685 -35.305  1.00  0.86           H  
ATOM    741  N   MET A  51      14.551 -14.828 -29.850  1.00  0.84           N  
ATOM    742  CA  MET A  51      14.627 -14.015 -28.642  1.00  0.84           C  
ATOM    743  C   MET A  51      14.799 -14.847 -27.373  1.00  0.84           C  
ATOM    744  O   MET A  51      14.265 -15.949 -27.264  1.00  0.84           O  
ATOM    745  CB  MET A  51      13.352 -13.176 -28.542  1.00  0.84           C  
ATOM    746  CG  MET A  51      13.268 -12.227 -27.360  1.00  0.84           C  
ATOM    747  SD  MET A  51      11.802 -11.226 -27.420  1.00  0.84           S  
ATOM    748  CE  MET A  51      10.578 -12.431 -26.970  1.00  0.84           C  
ATOM    749  H   MET A  51      13.906 -15.621 -29.862  1.00  0.84           H  
ATOM    750  HA  MET A  51      15.488 -13.355 -28.718  1.00  0.84           H  
ATOM    751 1HB  MET A  51      13.245 -12.581 -29.450  1.00  0.84           H  
ATOM    752 2HB  MET A  51      12.493 -13.845 -28.494  1.00  0.84           H  
ATOM    753 1HG  MET A  51      13.254 -12.790 -26.430  1.00  0.84           H  
ATOM    754 2HG  MET A  51      14.122 -11.569 -27.347  1.00  0.84           H  
ATOM    755 1HE  MET A  51       9.595 -11.961 -26.958  1.00  0.84           H  
ATOM    756 2HE  MET A  51      10.585 -13.240 -27.693  1.00  0.84           H  
ATOM    757 3HE  MET A  51      10.805 -12.820 -25.979  1.00  0.84           H  
ATOM    758  N   ILE A  52      15.563 -14.318 -26.421  1.00  0.83           N  
ATOM    759  CA  ILE A  52      15.689 -14.928 -25.104  1.00  0.83           C  
ATOM    760  C   ILE A  52      15.027 -13.955 -24.128  1.00  0.83           C  
ATOM    761  O   ILE A  52      15.645 -12.941 -23.781  1.00  0.83           O  
ATOM    762  CB  ILE A  52      17.153 -15.091 -24.658  1.00  0.83           C  
ATOM    763  CG1 ILE A  52      17.941 -15.914 -25.626  1.00  0.83           C  
ATOM    764  CG2 ILE A  52      17.190 -15.672 -23.255  1.00  0.83           C  
ATOM    765  CD1 ILE A  52      19.428 -15.942 -25.324  1.00  0.83           C  
ATOM    766  H   ILE A  52      16.010 -13.419 -26.599  1.00  0.83           H  
ATOM    767  HA  ILE A  52      15.222 -15.905 -25.097  1.00  0.83           H  
ATOM    768  HB  ILE A  52      17.603 -14.158 -24.632  1.00  0.83           H  
ATOM    769 1HG1 ILE A  52      17.571 -16.887 -25.612  1.00  0.83           H  
ATOM    770 2HG1 ILE A  52      17.802 -15.511 -26.620  1.00  0.83           H  
ATOM    771 1HG2 ILE A  52      18.220 -15.748 -22.922  1.00  0.83           H  
ATOM    772 2HG2 ILE A  52      16.635 -15.014 -22.586  1.00  0.83           H  
ATOM    773 3HG2 ILE A  52      16.736 -16.649 -23.244  1.00  0.83           H  
ATOM    774 1HD1 ILE A  52      19.949 -16.544 -26.063  1.00  0.83           H  
ATOM    775 2HD1 ILE A  52      19.815 -14.920 -25.358  1.00  0.83           H  
ATOM    776 3HD1 ILE A  52      19.592 -16.362 -24.333  1.00  0.83           H  
ATOM    777  N   PRO A  53      13.805 -14.230 -23.647  1.00  0.83           N  
ATOM    778  CA  PRO A  53      13.036 -13.356 -22.786  1.00  0.83           C  
ATOM    779  C   PRO A  53      13.815 -13.022 -21.520  1.00  0.83           C  
ATOM    780  O   PRO A  53      14.466 -13.897 -20.933  1.00  0.83           O  
ATOM    781  CB  PRO A  53      11.793 -14.201 -22.480  1.00  0.83           C  
ATOM    782  CG  PRO A  53      11.671 -15.143 -23.662  1.00  0.83           C  
ATOM    783  CD  PRO A  53      13.090 -15.470 -24.037  1.00  0.83           C  
ATOM    784  HA  PRO A  53      12.768 -12.445 -23.336  1.00  0.83           H  
ATOM    785 1HB  PRO A  53      11.921 -14.729 -21.525  1.00  0.83           H  
ATOM    786 2HB  PRO A  53      10.921 -13.537 -22.367  1.00  0.83           H  
ATOM    787 1HG  PRO A  53      11.095 -16.039 -23.379  1.00  0.83           H  
ATOM    788 2HG  PRO A  53      11.122 -14.659 -24.476  1.00  0.83           H  
ATOM    789 1HD  PRO A  53      13.465 -16.336 -23.466  1.00  0.83           H  
ATOM    790 2HD  PRO A  53      13.094 -15.636 -25.118  1.00  0.83           H  
ATOM    791  N   GLY A  54      13.662 -11.785 -21.048  1.00  0.84           N  
ATOM    792  CA  GLY A  54      14.335 -11.302 -19.846  1.00  0.84           C  
ATOM    793  C   GLY A  54      13.995 -12.180 -18.656  1.00  0.84           C  
ATOM    794  O   GLY A  54      14.833 -12.413 -17.786  1.00  0.84           O  
ATOM    795  H   GLY A  54      13.070 -11.131 -21.568  1.00  0.84           H  
ATOM    796 1HA  GLY A  54      15.413 -11.286 -20.009  1.00  0.84           H  
ATOM    797 2HA  GLY A  54      14.024 -10.276 -19.649  1.00  0.84           H  
ATOM    798  N   THR A  55      12.771 -12.710 -18.657  1.00  0.85           N  
ATOM    799  CA  THR A  55      12.275 -13.589 -17.612  1.00  0.85           C  
ATOM    800  C   THR A  55      13.098 -14.870 -17.525  1.00  0.85           C  
ATOM    801  O   THR A  55      13.297 -15.406 -16.432  1.00  0.85           O  
ATOM    802  CB  THR A  55      10.796 -13.950 -17.832  1.00  0.85           C  
ATOM    803  OG1 THR A  55       9.996 -12.757 -17.791  1.00  0.85           O  
ATOM    804  CG2 THR A  55      10.337 -14.911 -16.752  1.00  0.85           C  
ATOM    805  H   THR A  55      12.159 -12.465 -19.422  1.00  0.85           H  
ATOM    806  HA  THR A  55      12.356 -13.070 -16.659  1.00  0.85           H  
ATOM    807  HB  THR A  55      10.678 -14.423 -18.807  1.00  0.85           H  
ATOM    808  HG1 THR A  55       9.065 -12.992 -17.864  1.00  0.85           H  
ATOM    809 1HG2 THR A  55       9.290 -15.166 -16.914  1.00  0.85           H  
ATOM    810 2HG2 THR A  55      10.943 -15.817 -16.793  1.00  0.85           H  
ATOM    811 3HG2 THR A  55      10.450 -14.443 -15.775  1.00  0.85           H  
ATOM    812  N   SER A  56      13.505 -15.426 -18.672  1.00  0.86           N  
ATOM    813  CA  SER A  56      14.266 -16.665 -18.655  1.00  0.86           C  
ATOM    814  C   SER A  56      15.632 -16.398 -18.051  1.00  0.86           C  
ATOM    815  O   SER A  56      16.135 -17.169 -17.227  1.00  0.86           O  
ATOM    816  CB  SER A  56      14.409 -17.233 -20.062  1.00  0.86           C  
ATOM    817  OG  SER A  56      13.161 -17.635 -20.565  1.00  0.86           O  
ATOM    818  H   SER A  56      13.372 -14.941 -19.553  1.00  0.86           H  
ATOM    819  HA  SER A  56      13.745 -17.391 -18.030  1.00  0.86           H  
ATOM    820 1HB  SER A  56      14.841 -16.474 -20.718  1.00  0.86           H  
ATOM    821 2HB  SER A  56      15.094 -18.081 -20.048  1.00  0.86           H  
ATOM    822  HG  SER A  56      12.838 -18.304 -19.959  1.00  0.86           H  
ATOM    823  N   LEU A  57      16.226 -15.266 -18.427  1.00  0.87           N  
ATOM    824  CA  LEU A  57      17.536 -14.935 -17.884  1.00  0.87           C  
ATOM    825  C   LEU A  57      17.438 -14.646 -16.383  1.00  0.87           C  
ATOM    826  O   LEU A  57      18.266 -15.117 -15.603  1.00  0.87           O  
ATOM    827  CB  LEU A  57      18.100 -13.715 -18.608  1.00  0.87           C  
ATOM    828  CG  LEU A  57      18.459 -13.921 -20.079  1.00  0.87           C  
ATOM    829  CD1 LEU A  57      18.801 -12.597 -20.711  1.00  0.87           C  
ATOM    830  CD2 LEU A  57      19.623 -14.866 -20.186  1.00  0.87           C  
ATOM    831  H   LEU A  57      15.759 -14.661 -19.109  1.00  0.87           H  
ATOM    832  HA  LEU A  57      18.202 -15.783 -18.035  1.00  0.87           H  
ATOM    833 1HB  LEU A  57      17.362 -12.912 -18.554  1.00  0.87           H  
ATOM    834 2HB  LEU A  57      18.999 -13.391 -18.086  1.00  0.87           H  
ATOM    835  HG  LEU A  57      17.598 -14.331 -20.600  1.00  0.87           H  
ATOM    836 1HD1 LEU A  57      19.042 -12.750 -21.765  1.00  0.87           H  
ATOM    837 2HD1 LEU A  57      17.946 -11.922 -20.630  1.00  0.87           H  
ATOM    838 3HD1 LEU A  57      19.653 -12.167 -20.199  1.00  0.87           H  
ATOM    839 1HD2 LEU A  57      19.872 -15.016 -21.234  1.00  0.87           H  
ATOM    840 2HD2 LEU A  57      20.487 -14.451 -19.664  1.00  0.87           H  
ATOM    841 3HD2 LEU A  57      19.343 -15.813 -19.736  1.00  0.87           H  
ATOM    842  N   LYS A  58      16.382 -13.932 -15.976  1.00  0.87           N  
ATOM    843  CA  LYS A  58      16.178 -13.553 -14.582  1.00  0.87           C  
ATOM    844  C   LYS A  58      15.926 -14.763 -13.711  1.00  0.87           C  
ATOM    845  O   LYS A  58      16.571 -14.943 -12.673  1.00  0.87           O  
ATOM    846  CB  LYS A  58      14.988 -12.593 -14.468  1.00  0.87           C  
ATOM    847  CG  LYS A  58      14.723 -12.027 -13.077  1.00  0.87           C  
ATOM    848  CD  LYS A  58      13.587 -10.996 -13.107  1.00  0.87           C  
ATOM    849  CE  LYS A  58      13.341 -10.371 -11.725  1.00  0.87           C  
ATOM    850  NZ  LYS A  58      12.252  -9.360 -11.753  1.00  0.87           N  
ATOM    851  H   LYS A  58      15.726 -13.579 -16.668  1.00  0.87           H  
ATOM    852  HA  LYS A  58      17.079 -13.063 -14.223  1.00  0.87           H  
ATOM    853 1HB  LYS A  58      15.117 -11.773 -15.161  1.00  0.87           H  
ATOM    854 2HB  LYS A  58      14.087 -13.119 -14.776  1.00  0.87           H  
ATOM    855 1HG  LYS A  58      14.466 -12.837 -12.393  1.00  0.87           H  
ATOM    856 2HG  LYS A  58      15.615 -11.539 -12.719  1.00  0.87           H  
ATOM    857 1HD  LYS A  58      13.838 -10.204 -13.816  1.00  0.87           H  
ATOM    858 2HD  LYS A  58      12.672 -11.484 -13.446  1.00  0.87           H  
ATOM    859 1HE  LYS A  58      13.077 -11.155 -11.016  1.00  0.87           H  
ATOM    860 2HE  LYS A  58      14.257  -9.878 -11.387  1.00  0.87           H  
ATOM    861 1HZ  LYS A  58      12.127  -8.971 -10.824  1.00  0.87           H  
ATOM    862 2HZ  LYS A  58      12.500  -8.620 -12.395  1.00  0.87           H  
ATOM    863 3HZ  LYS A  58      11.395  -9.792 -12.052  1.00  0.87           H  
ATOM    864  N   GLY A  59      14.984 -15.611 -14.135  1.00  0.87           N  
ATOM    865  CA  GLY A  59      14.633 -16.802 -13.387  1.00  0.87           C  
ATOM    866  C   GLY A  59      15.828 -17.728 -13.251  1.00  0.87           C  
ATOM    867  O   GLY A  59      16.044 -18.322 -12.187  1.00  0.87           O  
ATOM    868  H   GLY A  59      14.483 -15.429 -15.003  1.00  0.87           H  
ATOM    869 1HA  GLY A  59      14.266 -16.518 -12.402  1.00  0.87           H  
ATOM    870 2HA  GLY A  59      13.822 -17.318 -13.901  1.00  0.87           H  
ATOM    871  N   LYS A  60      16.642 -17.834 -14.308  1.00  0.87           N  
ATOM    872  CA  LYS A  60      17.807 -18.690 -14.227  1.00  0.87           C  
ATOM    873  C   LYS A  60      18.869 -18.113 -13.304  1.00  0.87           C  
ATOM    874  O   LYS A  60      19.414 -18.833 -12.465  1.00  0.87           O  
ATOM    875  CB  LYS A  60      18.397 -18.949 -15.608  1.00  0.87           C  
ATOM    876  CG  LYS A  60      19.604 -19.842 -15.553  1.00  0.87           C  
ATOM    877  CD  LYS A  60      19.275 -21.200 -14.933  1.00  0.87           C  
ATOM    878  CE  LYS A  60      18.513 -22.096 -15.844  1.00  0.87           C  
ATOM    879  NZ  LYS A  60      18.326 -23.434 -15.223  1.00  0.87           N  
ATOM    880  H   LYS A  60      16.438 -17.355 -15.187  1.00  0.87           H  
ATOM    881  HA  LYS A  60      17.496 -19.647 -13.811  1.00  0.87           H  
ATOM    882 1HB  LYS A  60      17.648 -19.405 -16.255  1.00  0.87           H  
ATOM    883 2HB  LYS A  60      18.689 -17.996 -16.064  1.00  0.87           H  
ATOM    884 1HG  LYS A  60      19.989 -20.006 -16.553  1.00  0.87           H  
ATOM    885 2HG  LYS A  60      20.370 -19.346 -14.974  1.00  0.87           H  
ATOM    886 1HD  LYS A  60      20.178 -21.731 -14.691  1.00  0.87           H  
ATOM    887 2HD  LYS A  60      18.707 -21.059 -14.013  1.00  0.87           H  
ATOM    888 1HE  LYS A  60      17.544 -21.667 -16.088  1.00  0.87           H  
ATOM    889 2HE  LYS A  60      19.088 -22.211 -16.756  1.00  0.87           H  
ATOM    890 1HZ  LYS A  60      17.851 -24.046 -15.864  1.00  0.87           H  
ATOM    891 2HZ  LYS A  60      19.270 -23.828 -14.989  1.00  0.87           H  
ATOM    892 3HZ  LYS A  60      17.797 -23.346 -14.379  1.00  0.87           H  
ATOM    893  N   VAL A  61      19.133 -16.808 -13.381  1.00  0.88           N  
ATOM    894  CA  VAL A  61      20.148 -16.270 -12.492  1.00  0.88           C  
ATOM    895  C   VAL A  61      19.701 -16.408 -11.044  1.00  0.88           C  
ATOM    896  O   VAL A  61      20.474 -16.846 -10.188  1.00  0.88           O  
ATOM    897  CB  VAL A  61      20.450 -14.785 -12.761  1.00  0.88           C  
ATOM    898  CG1 VAL A  61      21.335 -14.294 -11.686  1.00  0.88           C  
ATOM    899  CG2 VAL A  61      21.160 -14.602 -14.079  1.00  0.88           C  
ATOM    900  H   VAL A  61      18.671 -16.210 -14.069  1.00  0.88           H  
ATOM    901  HA  VAL A  61      21.068 -16.838 -12.633  1.00  0.88           H  
ATOM    902  HB  VAL A  61      19.517 -14.213 -12.748  1.00  0.88           H  
ATOM    903 1HG1 VAL A  61      21.571 -13.241 -11.838  1.00  0.88           H  
ATOM    904 2HG1 VAL A  61      20.853 -14.433 -10.734  1.00  0.88           H  
ATOM    905 3HG1 VAL A  61      22.221 -14.877 -11.720  1.00  0.88           H  
ATOM    906 1HG2 VAL A  61      21.374 -13.551 -14.229  1.00  0.88           H  
ATOM    907 2HG2 VAL A  61      22.094 -15.169 -14.078  1.00  0.88           H  
ATOM    908 3HG2 VAL A  61      20.529 -14.947 -14.864  1.00  0.88           H  
ATOM    909  N   ARG A  62      18.442 -16.052 -10.765  1.00  0.89           N  
ATOM    910  CA  ARG A  62      17.929 -16.134  -9.409  1.00  0.89           C  
ATOM    911  C   ARG A  62      18.014 -17.548  -8.863  1.00  0.89           C  
ATOM    912  O   ARG A  62      18.526 -17.754  -7.763  1.00  0.89           O  
ATOM    913  CB  ARG A  62      16.481 -15.677  -9.332  1.00  0.89           C  
ATOM    914  CG  ARG A  62      15.908 -15.656  -7.910  1.00  0.89           C  
ATOM    915  CD  ARG A  62      14.467 -15.261  -7.870  1.00  0.89           C  
ATOM    916  NE  ARG A  62      13.606 -16.256  -8.496  1.00  0.89           N  
ATOM    917  CZ  ARG A  62      12.310 -16.062  -8.828  1.00  0.89           C  
ATOM    918  NH1 ARG A  62      11.727 -14.908  -8.584  1.00  0.89           N  
ATOM    919  NH2 ARG A  62      11.622 -17.039  -9.401  1.00  0.89           N  
ATOM    920  H   ARG A  62      17.830 -15.707 -11.506  1.00  0.89           H  
ATOM    921  HA  ARG A  62      18.530 -15.484  -8.775  1.00  0.89           H  
ATOM    922 1HB  ARG A  62      16.382 -14.691  -9.758  1.00  0.89           H  
ATOM    923 2HB  ARG A  62      15.864 -16.345  -9.933  1.00  0.89           H  
ATOM    924 1HG  ARG A  62      16.006 -16.650  -7.467  1.00  0.89           H  
ATOM    925 2HG  ARG A  62      16.469 -14.943  -7.309  1.00  0.89           H  
ATOM    926 1HD  ARG A  62      14.153 -15.138  -6.832  1.00  0.89           H  
ATOM    927 2HD  ARG A  62      14.342 -14.320  -8.403  1.00  0.89           H  
ATOM    928  HE  ARG A  62      14.014 -17.160  -8.703  1.00  0.89           H  
ATOM    929 1HH1 ARG A  62      12.246 -14.159  -8.144  1.00  0.89           H  
ATOM    930 2HH1 ARG A  62      10.758 -14.769  -8.835  1.00  0.89           H  
ATOM    931 1HH2 ARG A  62      12.067 -17.928  -9.589  1.00  0.89           H  
ATOM    932 2HH2 ARG A  62      10.654 -16.897  -9.649  1.00  0.89           H  
ATOM    933  N   THR A  63      17.564 -18.535  -9.649  1.00  0.89           N  
ATOM    934  CA  THR A  63      17.556 -19.918  -9.196  1.00  0.89           C  
ATOM    935  C   THR A  63      18.957 -20.371  -8.834  1.00  0.89           C  
ATOM    936  O   THR A  63      19.179 -20.988  -7.786  1.00  0.89           O  
ATOM    937  CB  THR A  63      17.017 -20.850 -10.297  1.00  0.89           C  
ATOM    938  OG1 THR A  63      15.668 -20.486 -10.626  1.00  0.89           O  
ATOM    939  CG2 THR A  63      17.057 -22.288  -9.829  1.00  0.89           C  
ATOM    940  H   THR A  63      17.173 -18.328 -10.570  1.00  0.89           H  
ATOM    941  HA  THR A  63      16.924 -19.996  -8.311  1.00  0.89           H  
ATOM    942  HB  THR A  63      17.638 -20.743 -11.190  1.00  0.89           H  
ATOM    943  HG1 THR A  63      15.682 -19.631 -11.117  1.00  0.89           H  
ATOM    944 1HG2 THR A  63      16.682 -22.939 -10.616  1.00  0.89           H  
ATOM    945 2HG2 THR A  63      18.082 -22.564  -9.585  1.00  0.89           H  
ATOM    946 3HG2 THR A  63      16.435 -22.382  -8.960  1.00  0.89           H  
ATOM    947  N   LEU A  64      19.909 -20.061  -9.700  1.00  0.90           N  
ATOM    948  CA  LEU A  64      21.280 -20.449  -9.477  1.00  0.90           C  
ATOM    949  C   LEU A  64      21.890 -19.784  -8.251  1.00  0.90           C  
ATOM    950  O   LEU A  64      22.603 -20.434  -7.479  1.00  0.90           O  
ATOM    951  CB  LEU A  64      22.043 -20.115 -10.723  1.00  0.90           C  
ATOM    952  CG  LEU A  64      21.683 -20.968 -11.893  1.00  0.90           C  
ATOM    953  CD1 LEU A  64      22.308 -20.419 -13.085  1.00  0.90           C  
ATOM    954  CD2 LEU A  64      22.164 -22.357 -11.636  1.00  0.90           C  
ATOM    955  H   LEU A  64      19.675 -19.546 -10.554  1.00  0.90           H  
ATOM    956  HA  LEU A  64      21.305 -21.526  -9.329  1.00  0.90           H  
ATOM    957 1HB  LEU A  64      21.845 -19.074 -10.988  1.00  0.90           H  
ATOM    958 2HB  LEU A  64      23.080 -20.231 -10.539  1.00  0.90           H  
ATOM    959  HG  LEU A  64      20.605 -20.975 -12.035  1.00  0.90           H  
ATOM    960 1HD1 LEU A  64      22.085 -21.026 -13.939  1.00  0.90           H  
ATOM    961 2HD1 LEU A  64      21.960 -19.403 -13.249  1.00  0.90           H  
ATOM    962 3HD1 LEU A  64      23.320 -20.419 -12.932  1.00  0.90           H  
ATOM    963 1HD2 LEU A  64      21.912 -22.988 -12.483  1.00  0.90           H  
ATOM    964 2HD2 LEU A  64      23.244 -22.349 -11.498  1.00  0.90           H  
ATOM    965 3HD2 LEU A  64      21.685 -22.741 -10.745  1.00  0.90           H  
ATOM    966  N   LEU A  65      21.588 -18.505  -8.033  1.00  0.92           N  
ATOM    967  CA  LEU A  65      22.102 -17.835  -6.852  1.00  0.92           C  
ATOM    968  C   LEU A  65      21.498 -18.461  -5.603  1.00  0.92           C  
ATOM    969  O   LEU A  65      22.178 -18.632  -4.590  1.00  0.92           O  
ATOM    970  CB  LEU A  65      21.804 -16.340  -6.916  1.00  0.92           C  
ATOM    971  CG  LEU A  65      22.587 -15.565  -7.962  1.00  0.92           C  
ATOM    972  CD1 LEU A  65      22.051 -14.168  -8.045  1.00  0.92           C  
ATOM    973  CD2 LEU A  65      24.018 -15.541  -7.566  1.00  0.92           C  
ATOM    974  H   LEU A  65      21.009 -17.989  -8.700  1.00  0.92           H  
ATOM    975  HA  LEU A  65      23.181 -17.968  -6.820  1.00  0.92           H  
ATOM    976 1HB  LEU A  65      20.739 -16.211  -7.128  1.00  0.92           H  
ATOM    977 2HB  LEU A  65      22.021 -15.901  -5.950  1.00  0.92           H  
ATOM    978  HG  LEU A  65      22.483 -16.043  -8.933  1.00  0.92           H  
ATOM    979 1HD1 LEU A  65      22.609 -13.601  -8.791  1.00  0.92           H  
ATOM    980 2HD1 LEU A  65      21.016 -14.235  -8.331  1.00  0.92           H  
ATOM    981 3HD1 LEU A  65      22.142 -13.679  -7.076  1.00  0.92           H  
ATOM    982 1HD2 LEU A  65      24.585 -14.995  -8.286  1.00  0.92           H  
ATOM    983 2HD2 LEU A  65      24.086 -15.045  -6.615  1.00  0.92           H  
ATOM    984 3HD2 LEU A  65      24.410 -16.560  -7.493  1.00  0.92           H  
ATOM    985  N   SER A  66      20.226 -18.844  -5.671  1.00  0.97           N  
ATOM    986  CA  SER A  66      19.583 -19.462  -4.525  1.00  0.97           C  
ATOM    987  C   SER A  66      20.283 -20.792  -4.202  1.00  0.97           C  
ATOM    988  O   SER A  66      20.580 -21.092  -3.039  1.00  0.97           O  
ATOM    989  CB  SER A  66      18.121 -19.668  -4.817  1.00  0.97           C  
ATOM    990  OG  SER A  66      17.443 -18.441  -4.985  1.00  0.97           O  
ATOM    991  H   SER A  66      19.684 -18.669  -6.519  1.00  0.97           H  
ATOM    992  HA  SER A  66      19.674 -18.798  -3.665  1.00  0.97           H  
ATOM    993 1HB  SER A  66      18.019 -20.257  -5.713  1.00  0.97           H  
ATOM    994 2HB  SER A  66      17.678 -20.216  -4.016  1.00  0.97           H  
ATOM    995  HG  SER A  66      17.362 -18.015  -4.097  1.00  0.97           H  
ATOM    996  N   ARG A  67      20.637 -21.556  -5.238  1.00  1.08           N  
ATOM    997  CA  ARG A  67      21.347 -22.816  -5.031  1.00  1.08           C  
ATOM    998  C   ARG A  67      22.730 -22.586  -4.403  1.00  1.08           C  
ATOM    999  O   ARG A  67      23.181 -23.376  -3.570  1.00  1.08           O  
ATOM   1000  CB  ARG A  67      21.513 -23.562  -6.342  1.00  1.08           C  
ATOM   1001  CG  ARG A  67      20.233 -24.139  -6.929  1.00  1.08           C  
ATOM   1002  CD  ARG A  67      20.501 -24.769  -8.244  1.00  1.08           C  
ATOM   1003  NE  ARG A  67      19.301 -25.261  -8.894  1.00  1.08           N  
ATOM   1004  CZ  ARG A  67      19.271 -25.736 -10.154  1.00  1.08           C  
ATOM   1005  NH1 ARG A  67      20.383 -25.797 -10.856  1.00  1.08           N  
ATOM   1006  NH2 ARG A  67      18.133 -26.144 -10.685  1.00  1.08           N  
ATOM   1007  H   ARG A  67      20.366 -21.273  -6.184  1.00  1.08           H  
ATOM   1008  HA  ARG A  67      20.764 -23.436  -4.368  1.00  1.08           H  
ATOM   1009 1HB  ARG A  67      21.937 -22.892  -7.086  1.00  1.08           H  
ATOM   1010 2HB  ARG A  67      22.217 -24.381  -6.204  1.00  1.08           H  
ATOM   1011 1HG  ARG A  67      19.828 -24.894  -6.253  1.00  1.08           H  
ATOM   1012 2HG  ARG A  67      19.504 -23.346  -7.064  1.00  1.08           H  
ATOM   1013 1HD  ARG A  67      20.958 -24.033  -8.895  1.00  1.08           H  
ATOM   1014 2HD  ARG A  67      21.184 -25.606  -8.112  1.00  1.08           H  
ATOM   1015  HE  ARG A  67      18.430 -25.232  -8.378  1.00  1.08           H  
ATOM   1016 1HH1 ARG A  67      21.257 -25.511 -10.437  1.00  1.08           H  
ATOM   1017 2HH1 ARG A  67      20.369 -26.153 -11.806  1.00  1.08           H  
ATOM   1018 1HH2 ARG A  67      17.274 -26.107 -10.147  1.00  1.08           H  
ATOM   1019 2HH2 ARG A  67      18.120 -26.502 -11.627  1.00  1.08           H  
ATOM   1020  N   GLN A  68      23.381 -21.477  -4.780  1.00  1.27           N  
ATOM   1021  CA  GLN A  68      24.717 -21.130  -4.294  1.00  1.27           C  
ATOM   1022  C   GLN A  68      24.727 -20.568  -2.867  1.00  1.27           C  
ATOM   1023  O   GLN A  68      25.646 -20.858  -2.097  1.00  1.27           O  
ATOM   1024  CB  GLN A  68      25.373 -20.116  -5.250  1.00  1.27           C  
ATOM   1025  CG  GLN A  68      26.822 -19.759  -4.917  1.00  1.27           C  
ATOM   1026  CD  GLN A  68      27.503 -18.883  -5.991  1.00  1.27           C  
ATOM   1027  OE1 GLN A  68      27.054 -17.791  -6.368  1.00  1.27           O  
ATOM   1028  NE2 GLN A  68      28.618 -19.396  -6.502  1.00  1.27           N  
ATOM   1029  H   GLN A  68      22.954 -20.880  -5.489  1.00  1.27           H  
ATOM   1030  HA  GLN A  68      25.318 -22.038  -4.295  1.00  1.27           H  
ATOM   1031 1HB  GLN A  68      25.332 -20.503  -6.267  1.00  1.27           H  
ATOM   1032 2HB  GLN A  68      24.793 -19.193  -5.236  1.00  1.27           H  
ATOM   1033 1HG  GLN A  68      26.828 -19.211  -3.974  1.00  1.27           H  
ATOM   1034 2HG  GLN A  68      27.394 -20.679  -4.813  1.00  1.27           H  
ATOM   1035 1HE2 GLN A  68      29.128 -18.909  -7.211  1.00  1.27           H  
ATOM   1036 2HE2 GLN A  68      28.951 -20.283  -6.178  1.00  1.27           H  
ATOM   1037  N   TYR A  69      23.719 -19.769  -2.513  1.00  1.58           N  
ATOM   1038  CA  TYR A  69      23.685 -19.139  -1.194  1.00  1.58           C  
ATOM   1039  C   TYR A  69      22.677 -19.771  -0.227  1.00  1.58           C  
ATOM   1040  O   TYR A  69      22.958 -19.873   0.967  1.00  1.58           O  
ATOM   1041  CB  TYR A  69      23.467 -17.644  -1.367  1.00  1.58           C  
ATOM   1042  CG  TYR A  69      24.617 -17.050  -2.144  1.00  1.58           C  
ATOM   1043  CD1 TYR A  69      24.433 -16.612  -3.436  1.00  1.58           C  
ATOM   1044  CD2 TYR A  69      25.884 -16.986  -1.565  1.00  1.58           C  
ATOM   1045  CE1 TYR A  69      25.492 -16.121  -4.137  1.00  1.58           C  
ATOM   1046  CE2 TYR A  69      26.948 -16.481  -2.290  1.00  1.58           C  
ATOM   1047  CZ  TYR A  69      26.739 -16.055  -3.577  1.00  1.58           C  
ATOM   1048  OH  TYR A  69      27.753 -15.569  -4.351  1.00  1.58           O  
ATOM   1049  H   TYR A  69      22.997 -19.552  -3.196  1.00  1.58           H  
ATOM   1050  HA  TYR A  69      24.666 -19.266  -0.741  1.00  1.58           H  
ATOM   1051 1HB  TYR A  69      22.541 -17.464  -1.913  1.00  1.58           H  
ATOM   1052 2HB  TYR A  69      23.399 -17.152  -0.398  1.00  1.58           H  
ATOM   1053  HD1 TYR A  69      23.459 -16.668  -3.902  1.00  1.58           H  
ATOM   1054  HD2 TYR A  69      26.037 -17.341  -0.546  1.00  1.58           H  
ATOM   1055  HE1 TYR A  69      25.369 -15.793  -5.141  1.00  1.58           H  
ATOM   1056  HE2 TYR A  69      27.943 -16.434  -1.848  1.00  1.58           H  
ATOM   1057  HH  TYR A  69      27.421 -15.483  -5.254  1.00  1.58           H  
ATOM   1058  N   GLY A  70      21.506 -20.203  -0.713  1.00  2.04           N  
ATOM   1059  CA  GLY A  70      20.531 -20.885   0.142  1.00  2.04           C  
ATOM   1060  C   GLY A  70      21.264 -22.134   0.591  1.00  2.04           C  
ATOM   1061  O   GLY A  70      21.337 -22.461   1.785  1.00  2.04           O  
ATOM   1062  H   GLY A  70      21.285 -20.111  -1.694  1.00  2.04           H  
ATOM   1063 1HA  GLY A  70      20.250 -20.260   0.989  1.00  2.04           H  
ATOM   1064 2HA  GLY A  70      19.637 -21.138  -0.428  1.00  2.04           H  
ATOM   1065  N   ALA A  71      21.817 -22.811  -0.412  1.00  2.65           N  
ATOM   1066  CA  ALA A  71      22.729 -23.926  -0.225  1.00  2.65           C  
ATOM   1067  C   ALA A  71      22.292 -24.912   0.858  1.00  2.65           C  
ATOM   1068  O   ALA A  71      21.212 -25.500   0.799  1.00  2.65           O  
ATOM   1069  CB  ALA A  71      24.109 -23.364   0.078  1.00  2.65           C  
ATOM   1070  H   ALA A  71      21.629 -22.462  -1.356  1.00  2.65           H  
ATOM   1071  HA  ALA A  71      22.788 -24.470  -1.166  1.00  2.65           H  
ATOM   1072 1HB  ALA A  71      24.833 -24.176   0.161  1.00  2.65           H  
ATOM   1073 2HB  ALA A  71      24.402 -22.706  -0.740  1.00  2.65           H  
ATOM   1074 3HB  ALA A  71      24.087 -22.789   1.004  1.00  2.65           H  
ATOM   1075  N   ASP A  72      23.147 -25.053   1.876  1.00  3.35           N  
ATOM   1076  CA  ASP A  72      23.022 -25.989   2.990  1.00  3.35           C  
ATOM   1077  C   ASP A  72      21.750 -25.867   3.828  1.00  3.35           C  
ATOM   1078  O   ASP A  72      21.428 -26.780   4.588  1.00  3.35           O  
ATOM   1079  CB  ASP A  72      24.228 -25.829   3.912  1.00  3.35           C  
ATOM   1080  CG  ASP A  72      25.524 -26.332   3.280  1.00  3.35           C  
ATOM   1081  OD1 ASP A  72      25.459 -26.984   2.262  1.00  3.35           O  
ATOM   1082  OD2 ASP A  72      26.566 -26.053   3.819  1.00  3.35           O  
ATOM   1083  H   ASP A  72      23.978 -24.488   1.869  1.00  3.35           H  
ATOM   1084  HA  ASP A  72      23.043 -26.996   2.574  1.00  3.35           H  
ATOM   1085 1HB  ASP A  72      24.348 -24.776   4.170  1.00  3.35           H  
ATOM   1086 2HB  ASP A  72      24.052 -26.376   4.839  1.00  3.35           H  
ATOM   1087  N   THR A  73      21.033 -24.745   3.725  1.00  4.05           N  
ATOM   1088  CA  THR A  73      19.808 -24.586   4.505  1.00  4.05           C  
ATOM   1089  C   THR A  73      18.669 -25.357   3.862  1.00  4.05           C  
ATOM   1090  O   THR A  73      17.609 -25.541   4.458  1.00  4.05           O  
ATOM   1091  CB  THR A  73      19.348 -23.122   4.527  1.00  4.05           C  
ATOM   1092  OG1 THR A  73      19.011 -22.725   3.171  1.00  4.05           O  
ATOM   1093  CG2 THR A  73      20.452 -22.233   5.046  1.00  4.05           C  
ATOM   1094  H   THR A  73      21.321 -24.005   3.078  1.00  4.05           H  
ATOM   1095  HA  THR A  73      19.969 -24.959   5.515  1.00  4.05           H  
ATOM   1096  HB  THR A  73      18.471 -23.025   5.162  1.00  4.05           H  
ATOM   1097  HG1 THR A  73      19.859 -22.627   2.670  1.00  4.05           H  
ATOM   1098 1HG2 THR A  73      20.116 -21.196   5.045  1.00  4.05           H  
ATOM   1099 2HG2 THR A  73      20.714 -22.530   6.061  1.00  4.05           H  
ATOM   1100 3HG2 THR A  73      21.328 -22.331   4.401  1.00  4.05           H  
ATOM   1101  N   GLU A  74      18.869 -25.717   2.596  1.00  4.57           N  
ATOM   1102  CA  GLU A  74      17.900 -26.364   1.731  1.00  4.57           C  
ATOM   1103  C   GLU A  74      16.604 -25.573   1.562  1.00  4.57           C  
ATOM   1104  O   GLU A  74      15.593 -26.125   1.123  1.00  4.57           O  
ATOM   1105  CB  GLU A  74      17.594 -27.788   2.208  1.00  4.57           C  
ATOM   1106  CG  GLU A  74      18.816 -28.715   2.198  1.00  4.57           C  
ATOM   1107  CD  GLU A  74      18.496 -30.149   2.569  1.00  4.57           C  
ATOM   1108  OE1 GLU A  74      17.472 -30.381   3.167  1.00  4.57           O  
ATOM   1109  OE2 GLU A  74      19.276 -31.013   2.238  1.00  4.57           O  
ATOM   1110  H   GLU A  74      19.782 -25.543   2.179  1.00  4.57           H  
ATOM   1111  HA  GLU A  74      18.363 -26.444   0.754  1.00  4.57           H  
ATOM   1112 1HB  GLU A  74      17.192 -27.766   3.218  1.00  4.57           H  
ATOM   1113 2HB  GLU A  74      16.835 -28.228   1.563  1.00  4.57           H  
ATOM   1114 1HG  GLU A  74      19.257 -28.696   1.201  1.00  4.57           H  
ATOM   1115 2HG  GLU A  74      19.557 -28.320   2.895  1.00  4.57           H  
ATOM   1116  N   THR A  75      16.653 -24.255   1.813  1.00  4.76           N  
ATOM   1117  CA  THR A  75      15.489 -23.411   1.596  1.00  4.76           C  
ATOM   1118  C   THR A  75      15.493 -22.913   0.166  1.00  4.76           C  
ATOM   1119  O   THR A  75      14.475 -22.440  -0.350  1.00  4.76           O  
ATOM   1120  CB  THR A  75      15.457 -22.240   2.593  1.00  4.76           C  
ATOM   1121  OG1 THR A  75      16.638 -21.430   2.437  1.00  4.76           O  
ATOM   1122  CG2 THR A  75      15.384 -22.771   4.010  1.00  4.76           C  
ATOM   1123  H   THR A  75      17.501 -23.839   2.205  1.00  4.76           H  
ATOM   1124  HA  THR A  75      14.596 -24.005   1.749  1.00  4.76           H  
ATOM   1125  HB  THR A  75      14.579 -21.622   2.394  1.00  4.76           H  
ATOM   1126  HG1 THR A  75      17.424 -21.922   2.744  1.00  4.76           H  
ATOM   1127 1HG2 THR A  75      15.357 -21.936   4.709  1.00  4.76           H  
ATOM   1128 2HG2 THR A  75      14.486 -23.374   4.124  1.00  4.76           H  
ATOM   1129 3HG2 THR A  75      16.255 -23.383   4.209  1.00  4.76           H  
ATOM   1130  N   PHE A  76      16.652 -23.076  -0.461  1.00  4.60           N  
ATOM   1131  CA  PHE A  76      16.955 -22.699  -1.827  1.00  4.60           C  
ATOM   1132  C   PHE A  76      16.035 -21.603  -2.348  1.00  4.60           C  
ATOM   1133  O   PHE A  76      16.082 -20.464  -1.897  1.00  4.60           O  
ATOM   1134  CB  PHE A  76      16.846 -23.928  -2.729  1.00  4.60           C  
ATOM   1135  CG  PHE A  76      17.796 -25.008  -2.429  1.00  4.60           C  
ATOM   1136  CD1 PHE A  76      17.334 -26.281  -2.114  1.00  4.60           C  
ATOM   1137  CD2 PHE A  76      19.139 -24.776  -2.445  1.00  4.60           C  
ATOM   1138  CE1 PHE A  76      18.222 -27.302  -1.841  1.00  4.60           C  
ATOM   1139  CE2 PHE A  76      20.031 -25.785  -2.175  1.00  4.60           C  
ATOM   1140  CZ  PHE A  76      19.575 -27.054  -1.874  1.00  4.60           C  
ATOM   1141  H   PHE A  76      17.392 -23.493   0.079  1.00  4.60           H  
ATOM   1142  HA  PHE A  76      17.981 -22.327  -1.862  1.00  4.60           H  
ATOM   1143 1HB  PHE A  76      15.840 -24.348  -2.667  1.00  4.60           H  
ATOM   1144 2HB  PHE A  76      17.031 -23.634  -3.743  1.00  4.60           H  
ATOM   1145  HD1 PHE A  76      16.259 -26.469  -2.089  1.00  4.60           H  
ATOM   1146  HD2 PHE A  76      19.495 -23.775  -2.671  1.00  4.60           H  
ATOM   1147  HE1 PHE A  76      17.854 -28.299  -1.595  1.00  4.60           H  
ATOM   1148  HE2 PHE A  76      21.096 -25.583  -2.196  1.00  4.60           H  
ATOM   1149  HZ  PHE A  76      20.283 -27.850  -1.655  1.00  4.60           H  
ATOM   1150  N   TYR A  77      15.217 -21.955  -3.329  1.00  4.19           N  
ATOM   1151  CA  TYR A  77      14.268 -21.064  -3.972  1.00  4.19           C  
ATOM   1152  C   TYR A  77      12.819 -21.479  -3.729  1.00  4.19           C  
ATOM   1153  O   TYR A  77      11.979 -21.342  -4.617  1.00  4.19           O  
ATOM   1154  CB  TYR A  77      14.603 -20.976  -5.461  1.00  4.19           C  
ATOM   1155  CG  TYR A  77      14.805 -22.325  -6.102  1.00  4.19           C  
ATOM   1156  CD1 TYR A  77      13.740 -23.044  -6.602  1.00  4.19           C  
ATOM   1157  CD2 TYR A  77      16.093 -22.852  -6.167  1.00  4.19           C  
ATOM   1158  CE1 TYR A  77      13.960 -24.285  -7.173  1.00  4.19           C  
ATOM   1159  CE2 TYR A  77      16.310 -24.086  -6.726  1.00  4.19           C  
ATOM   1160  CZ  TYR A  77      15.252 -24.804  -7.231  1.00  4.19           C  
ATOM   1161  OH  TYR A  77      15.465 -26.039  -7.797  1.00  4.19           O  
ATOM   1162  H   TYR A  77      15.228 -22.907  -3.651  1.00  4.19           H  
ATOM   1163  HA  TYR A  77      14.395 -20.068  -3.542  1.00  4.19           H  
ATOM   1164 1HB  TYR A  77      13.792 -20.470  -5.987  1.00  4.19           H  
ATOM   1165 2HB  TYR A  77      15.498 -20.386  -5.609  1.00  4.19           H  
ATOM   1166  HD1 TYR A  77      12.730 -22.635  -6.549  1.00  4.19           H  
ATOM   1167  HD2 TYR A  77      16.935 -22.290  -5.772  1.00  4.19           H  
ATOM   1168  HE1 TYR A  77      13.122 -24.855  -7.572  1.00  4.19           H  
ATOM   1169  HE2 TYR A  77      17.313 -24.493  -6.770  1.00  4.19           H  
ATOM   1170  HH  TYR A  77      14.616 -26.445  -8.001  1.00  4.19           H  
ATOM   1171  N   ARG A  78      12.517 -21.986  -2.526  1.00  3.62           N  
ATOM   1172  CA  ARG A  78      11.149 -22.428  -2.215  1.00  3.62           C  
ATOM   1173  C   ARG A  78      10.151 -21.279  -2.381  1.00  3.62           C  
ATOM   1174  O   ARG A  78       9.051 -21.460  -2.906  1.00  3.62           O  
ATOM   1175  CB  ARG A  78      11.070 -22.933  -0.775  1.00  3.62           C  
ATOM   1176  CG  ARG A  78      11.768 -24.268  -0.497  1.00  3.62           C  
ATOM   1177  CD  ARG A  78      11.726 -24.611   0.962  1.00  3.62           C  
ATOM   1178  NE  ARG A  78      12.482 -25.827   1.266  1.00  3.62           N  
ATOM   1179  CZ  ARG A  78      12.748 -26.280   2.511  1.00  3.62           C  
ATOM   1180  NH1 ARG A  78      12.301 -25.629   3.563  1.00  3.62           N  
ATOM   1181  NH2 ARG A  78      13.467 -27.375   2.674  1.00  3.62           N  
ATOM   1182  H   ARG A  78      13.252 -22.076  -1.820  1.00  3.62           H  
ATOM   1183  HA  ARG A  78      10.879 -23.234  -2.896  1.00  3.62           H  
ATOM   1184 1HB  ARG A  78      11.520 -22.191  -0.109  1.00  3.62           H  
ATOM   1185 2HB  ARG A  78      10.025 -23.034  -0.481  1.00  3.62           H  
ATOM   1186 1HG  ARG A  78      11.258 -25.060  -1.043  1.00  3.62           H  
ATOM   1187 2HG  ARG A  78      12.806 -24.223  -0.817  1.00  3.62           H  
ATOM   1188 1HD  ARG A  78      12.155 -23.785   1.534  1.00  3.62           H  
ATOM   1189 2HD  ARG A  78      10.694 -24.763   1.270  1.00  3.62           H  
ATOM   1190  HE  ARG A  78      12.866 -26.353   0.489  1.00  3.62           H  
ATOM   1191 1HH1 ARG A  78      11.752 -24.789   3.440  1.00  3.62           H  
ATOM   1192 2HH1 ARG A  78      12.508 -25.970   4.490  1.00  3.62           H  
ATOM   1193 1HH2 ARG A  78      13.824 -27.872   1.864  1.00  3.62           H  
ATOM   1194 2HH2 ARG A  78      13.683 -27.709   3.599  1.00  3.62           H  
ATOM   1195  N   LYS A  79      10.550 -20.101  -1.928  1.00  3.01           N  
ATOM   1196  CA  LYS A  79       9.791 -18.871  -2.081  1.00  3.01           C  
ATOM   1197  C   LYS A  79      10.818 -17.738  -1.968  1.00  3.01           C  
ATOM   1198  O   LYS A  79      11.639 -17.780  -1.055  1.00  3.01           O  
ATOM   1199  CB  LYS A  79       8.705 -18.778  -1.005  1.00  3.01           C  
ATOM   1200  CG  LYS A  79       7.761 -17.596  -1.121  1.00  3.01           C  
ATOM   1201  CD  LYS A  79       6.671 -17.674  -0.060  1.00  3.01           C  
ATOM   1202  CE  LYS A  79       5.726 -16.485  -0.132  1.00  3.01           C  
ATOM   1203  NZ  LYS A  79       4.659 -16.565   0.897  1.00  3.01           N  
ATOM   1204  H   LYS A  79      11.456 -20.061  -1.484  1.00  3.01           H  
ATOM   1205  HA  LYS A  79       9.313 -18.876  -3.054  1.00  3.01           H  
ATOM   1206 1HB  LYS A  79       8.096 -19.686  -1.027  1.00  3.01           H  
ATOM   1207 2HB  LYS A  79       9.174 -18.735  -0.022  1.00  3.01           H  
ATOM   1208 1HG  LYS A  79       8.311 -16.672  -0.997  1.00  3.01           H  
ATOM   1209 2HG  LYS A  79       7.301 -17.593  -2.110  1.00  3.01           H  
ATOM   1210 1HD  LYS A  79       6.096 -18.591  -0.194  1.00  3.01           H  
ATOM   1211 2HD  LYS A  79       7.133 -17.699   0.930  1.00  3.01           H  
ATOM   1212 1HE  LYS A  79       6.292 -15.568   0.027  1.00  3.01           H  
ATOM   1213 2HE  LYS A  79       5.264 -16.447  -1.117  1.00  3.01           H  
ATOM   1214 1HZ  LYS A  79       4.060 -15.731   0.828  1.00  3.01           H  
ATOM   1215 2HZ  LYS A  79       4.102 -17.389   0.772  1.00  3.01           H  
ATOM   1216 3HZ  LYS A  79       5.064 -16.568   1.817  1.00  3.01           H  
ATOM   1217  N   PRO A  80      10.822 -16.703  -2.824  1.00  2.45           N  
ATOM   1218  CA  PRO A  80      11.732 -15.568  -2.710  1.00  2.45           C  
ATOM   1219  C   PRO A  80      11.726 -14.945  -1.304  1.00  2.45           C  
ATOM   1220  O   PRO A  80      12.776 -14.607  -0.766  1.00  2.45           O  
ATOM   1221  CB  PRO A  80      11.174 -14.622  -3.777  1.00  2.45           C  
ATOM   1222  CG  PRO A  80      10.577 -15.548  -4.820  1.00  2.45           C  
ATOM   1223  CD  PRO A  80       9.953 -16.679  -4.016  1.00  2.45           C  
ATOM   1224  HA  PRO A  80      12.746 -15.892  -2.981  1.00  2.45           H  
ATOM   1225 1HB  PRO A  80      10.446 -13.948  -3.340  1.00  2.45           H  
ATOM   1226 2HB  PRO A  80      11.981 -13.984  -4.175  1.00  2.45           H  
ATOM   1227 1HG  PRO A  80       9.841 -14.998  -5.427  1.00  2.45           H  
ATOM   1228 2HG  PRO A  80      11.361 -15.895  -5.506  1.00  2.45           H  
ATOM   1229 1HD  PRO A  80       8.913 -16.451  -3.747  1.00  2.45           H  
ATOM   1230 2HD  PRO A  80      10.053 -17.601  -4.607  1.00  2.45           H  
ATOM   1231  N   ASN A  81      10.569 -14.927  -0.646  1.00  2.02           N  
ATOM   1232  CA  ASN A  81      10.435 -14.381   0.706  1.00  2.02           C  
ATOM   1233  C   ASN A  81      11.307 -15.079   1.749  1.00  2.02           C  
ATOM   1234  O   ASN A  81      11.669 -14.479   2.763  1.00  2.02           O  
ATOM   1235  CB  ASN A  81       8.987 -14.425   1.156  1.00  2.02           C  
ATOM   1236  CG  ASN A  81       8.760 -13.712   2.474  1.00  2.02           C  
ATOM   1237  OD1 ASN A  81       9.027 -12.510   2.612  1.00  2.02           O  
ATOM   1238  ND2 ASN A  81       8.265 -14.432   3.454  1.00  2.02           N  
ATOM   1239  H   ASN A  81       9.730 -15.215  -1.125  1.00  2.02           H  
ATOM   1240  HA  ASN A  81      10.744 -13.336   0.672  1.00  2.02           H  
ATOM   1241 1HB  ASN A  81       8.353 -13.968   0.391  1.00  2.02           H  
ATOM   1242 2HB  ASN A  81       8.678 -15.463   1.262  1.00  2.02           H  
ATOM   1243 1HD2 ASN A  81       8.095 -14.011   4.345  1.00  2.02           H  
ATOM   1244 2HD2 ASN A  81       8.057 -15.398   3.314  1.00  2.02           H  
ATOM   1245  N   GLU A  82      11.595 -16.362   1.535  1.00  1.70           N  
ATOM   1246  CA  GLU A  82      12.365 -17.155   2.482  1.00  1.70           C  
ATOM   1247  C   GLU A  82      13.854 -17.139   2.152  1.00  1.70           C  
ATOM   1248  O   GLU A  82      14.662 -17.753   2.854  1.00  1.70           O  
ATOM   1249  CB  GLU A  82      11.851 -18.602   2.480  1.00  1.70           C  
ATOM   1250  CG  GLU A  82      10.403 -18.751   2.961  1.00  1.70           C  
ATOM   1251  CD  GLU A  82       9.866 -20.175   2.892  1.00  1.70           C  
ATOM   1252  OE1 GLU A  82      10.575 -21.052   2.456  1.00  1.70           O  
ATOM   1253  OE2 GLU A  82       8.738 -20.373   3.281  1.00  1.70           O  
ATOM   1254  H   GLU A  82      11.320 -16.801   0.659  1.00  1.70           H  
ATOM   1255  HA  GLU A  82      12.233 -16.731   3.477  1.00  1.70           H  
ATOM   1256 1HB  GLU A  82      11.906 -19.001   1.463  1.00  1.70           H  
ATOM   1257 2HB  GLU A  82      12.490 -19.220   3.110  1.00  1.70           H  
ATOM   1258 1HG  GLU A  82      10.343 -18.404   3.991  1.00  1.70           H  
ATOM   1259 2HG  GLU A  82       9.771 -18.102   2.355  1.00  1.70           H  
ATOM   1260  N   ASP A  83      14.203 -16.489   1.045  1.00  1.48           N  
ATOM   1261  CA  ASP A  83      15.560 -16.474   0.542  1.00  1.48           C  
ATOM   1262  C   ASP A  83      16.445 -15.456   1.255  1.00  1.48           C  
ATOM   1263  O   ASP A  83      15.982 -14.630   2.043  1.00  1.48           O  
ATOM   1264  CB  ASP A  83      15.524 -16.250  -0.981  1.00  1.48           C  
ATOM   1265  CG  ASP A  83      16.760 -16.794  -1.746  1.00  1.48           C  
ATOM   1266  OD1 ASP A  83      17.709 -17.210  -1.112  1.00  1.48           O  
ATOM   1267  OD2 ASP A  83      16.714 -16.821  -2.953  1.00  1.48           O  
ATOM   1268  H   ASP A  83      13.506 -15.964   0.520  1.00  1.48           H  
ATOM   1269  HA  ASP A  83      15.988 -17.462   0.713  1.00  1.48           H  
ATOM   1270 1HB  ASP A  83      14.630 -16.729  -1.385  1.00  1.48           H  
ATOM   1271 2HB  ASP A  83      15.430 -15.183  -1.182  1.00  1.48           H  
ATOM   1272  N   HIS A  84      17.733 -15.542   0.965  1.00  1.34           N  
ATOM   1273  CA  HIS A  84      18.750 -14.655   1.507  1.00  1.34           C  
ATOM   1274  C   HIS A  84      18.455 -13.214   1.107  1.00  1.34           C  
ATOM   1275  O   HIS A  84      17.982 -12.943  -0.004  1.00  1.34           O  
ATOM   1276  CB  HIS A  84      20.145 -15.075   1.034  1.00  1.34           C  
ATOM   1277  CG  HIS A  84      21.279 -14.395   1.757  1.00  1.34           C  
ATOM   1278  ND1 HIS A  84      21.693 -13.108   1.477  1.00  1.34           N  
ATOM   1279  CD2 HIS A  84      22.079 -14.840   2.756  1.00  1.34           C  
ATOM   1280  CE1 HIS A  84      22.701 -12.792   2.283  1.00  1.34           C  
ATOM   1281  NE2 HIS A  84      22.952 -13.827   3.064  1.00  1.34           N  
ATOM   1282  H   HIS A  84      18.002 -16.276   0.309  1.00  1.34           H  
ATOM   1283  HA  HIS A  84      18.733 -14.708   2.595  1.00  1.34           H  
ATOM   1284 1HB  HIS A  84      20.258 -16.155   1.157  1.00  1.34           H  
ATOM   1285 2HB  HIS A  84      20.240 -14.863  -0.032  1.00  1.34           H  
ATOM   1286  HD2 HIS A  84      22.035 -15.823   3.229  1.00  1.34           H  
ATOM   1287  HE1 HIS A  84      23.236 -11.843   2.297  1.00  1.34           H  
ATOM   1288  HE2 HIS A  84      23.671 -13.873   3.775  1.00  1.34           H  
ATOM   1289  N   ALA A  85      18.756 -12.282   2.004  1.00  1.25           N  
ATOM   1290  CA  ALA A  85      18.514 -10.868   1.753  1.00  1.25           C  
ATOM   1291  C   ALA A  85      19.194 -10.346   0.494  1.00  1.25           C  
ATOM   1292  O   ALA A  85      18.641  -9.486  -0.184  1.00  1.25           O  
ATOM   1293  CB  ALA A  85      18.996 -10.043   2.926  1.00  1.25           C  
ATOM   1294  H   ALA A  85      19.155 -12.565   2.888  1.00  1.25           H  
ATOM   1295  HA  ALA A  85      17.438 -10.735   1.636  1.00  1.25           H  
ATOM   1296 1HB  ALA A  85      18.777  -8.991   2.745  1.00  1.25           H  
ATOM   1297 2HB  ALA A  85      18.491 -10.370   3.833  1.00  1.25           H  
ATOM   1298 3HB  ALA A  85      20.073 -10.175   3.039  1.00  1.25           H  
ATOM   1299  N   HIS A  86      20.384 -10.836   0.144  1.00  1.18           N  
ATOM   1300  CA  HIS A  86      21.013 -10.271  -1.046  1.00  1.18           C  
ATOM   1301  C   HIS A  86      20.222 -10.618  -2.296  1.00  1.18           C  
ATOM   1302  O   HIS A  86      20.012  -9.774  -3.168  1.00  1.18           O  
ATOM   1303  CB  HIS A  86      22.455 -10.756  -1.208  1.00  1.18           C  
ATOM   1304  CG  HIS A  86      23.419 -10.141  -0.230  1.00  1.18           C  
ATOM   1305  ND1 HIS A  86      24.702 -10.627  -0.038  1.00  1.18           N  
ATOM   1306  CD2 HIS A  86      23.289  -9.081   0.606  1.00  1.18           C  
ATOM   1307  CE1 HIS A  86      25.321  -9.882   0.868  1.00  1.18           C  
ATOM   1308  NE2 HIS A  86      24.487  -8.942   1.274  1.00  1.18           N  
ATOM   1309  H   HIS A  86      20.834 -11.577   0.678  1.00  1.18           H  
ATOM   1310  HA  HIS A  86      21.037  -9.185  -0.963  1.00  1.18           H  
ATOM   1311 1HB  HIS A  86      22.486 -11.840  -1.084  1.00  1.18           H  
ATOM   1312 2HB  HIS A  86      22.801 -10.531  -2.217  1.00  1.18           H  
ATOM   1313  HD2 HIS A  86      22.403  -8.453   0.721  1.00  1.18           H  
ATOM   1314  HE1 HIS A  86      26.346 -10.017   1.219  1.00  1.18           H  
ATOM   1315  HE2 HIS A  86      24.697  -8.231   1.961  1.00  1.18           H  
ATOM   1316  N   ILE A  87      19.736 -11.846  -2.364  1.00  1.13           N  
ATOM   1317  CA  ILE A  87      18.987 -12.287  -3.522  1.00  1.13           C  
ATOM   1318  C   ILE A  87      17.656 -11.554  -3.551  1.00  1.13           C  
ATOM   1319  O   ILE A  87      17.211 -11.104  -4.603  1.00  1.13           O  
ATOM   1320  CB  ILE A  87      18.824 -13.805  -3.533  1.00  1.13           C  
ATOM   1321  CG1 ILE A  87      20.214 -14.445  -3.703  1.00  1.13           C  
ATOM   1322  CG2 ILE A  87      17.923 -14.244  -4.684  1.00  1.13           C  
ATOM   1323  CD1 ILE A  87      20.225 -15.918  -3.462  1.00  1.13           C  
ATOM   1324  H   ILE A  87      19.895 -12.487  -1.597  1.00  1.13           H  
ATOM   1325  HA  ILE A  87      19.541 -12.011  -4.419  1.00  1.13           H  
ATOM   1326  HB  ILE A  87      18.398 -14.138  -2.577  1.00  1.13           H  
ATOM   1327 1HG1 ILE A  87      20.564 -14.260  -4.717  1.00  1.13           H  
ATOM   1328 2HG1 ILE A  87      20.908 -13.981  -3.003  1.00  1.13           H  
ATOM   1329 1HG2 ILE A  87      17.828 -15.334  -4.673  1.00  1.13           H  
ATOM   1330 2HG2 ILE A  87      16.938 -13.798  -4.570  1.00  1.13           H  
ATOM   1331 3HG2 ILE A  87      18.364 -13.936  -5.620  1.00  1.13           H  
ATOM   1332 1HD1 ILE A  87      21.222 -16.305  -3.599  1.00  1.13           H  
ATOM   1333 2HD1 ILE A  87      19.891 -16.129  -2.442  1.00  1.13           H  
ATOM   1334 3HD1 ILE A  87      19.546 -16.395  -4.167  1.00  1.13           H  
ATOM   1335  N   ARG A  88      16.998 -11.432  -2.395  1.00  1.11           N  
ATOM   1336  CA  ARG A  88      15.734 -10.709  -2.390  1.00  1.11           C  
ATOM   1337  C   ARG A  88      15.933  -9.256  -2.822  1.00  1.11           C  
ATOM   1338  O   ARG A  88      15.155  -8.719  -3.607  1.00  1.11           O  
ATOM   1339  CB  ARG A  88      15.083 -10.714  -1.020  1.00  1.11           C  
ATOM   1340  CG  ARG A  88      14.522 -12.018  -0.565  1.00  1.11           C  
ATOM   1341  CD  ARG A  88      13.818 -11.850   0.733  1.00  1.11           C  
ATOM   1342  NE  ARG A  88      12.642 -10.965   0.577  1.00  1.11           N  
ATOM   1343  CZ  ARG A  88      11.985 -10.353   1.585  1.00  1.11           C  
ATOM   1344  NH1 ARG A  88      12.371 -10.536   2.825  1.00  1.11           N  
ATOM   1345  NH2 ARG A  88      10.949  -9.565   1.319  1.00  1.11           N  
ATOM   1346  H   ARG A  88      17.376 -11.831  -1.534  1.00  1.11           H  
ATOM   1347  HA  ARG A  88      15.056 -11.193  -3.093  1.00  1.11           H  
ATOM   1348 1HB  ARG A  88      15.809 -10.388  -0.276  1.00  1.11           H  
ATOM   1349 2HB  ARG A  88      14.268 -10.009  -1.014  1.00  1.11           H  
ATOM   1350 1HG  ARG A  88      13.811 -12.382  -1.304  1.00  1.11           H  
ATOM   1351 2HG  ARG A  88      15.326 -12.748  -0.433  1.00  1.11           H  
ATOM   1352 1HD  ARG A  88      13.477 -12.825   1.095  1.00  1.11           H  
ATOM   1353 2HD  ARG A  88      14.493 -11.408   1.463  1.00  1.11           H  
ATOM   1354  HE  ARG A  88      12.308 -10.802  -0.364  1.00  1.11           H  
ATOM   1355 1HH1 ARG A  88      13.155 -11.144   3.025  1.00  1.11           H  
ATOM   1356 2HH1 ARG A  88      11.874 -10.079   3.578  1.00  1.11           H  
ATOM   1357 1HH2 ARG A  88      10.638  -9.428   0.370  1.00  1.11           H  
ATOM   1358 2HH2 ARG A  88      10.436  -9.086   2.074  1.00  1.11           H  
ATOM   1359  N   ARG A  89      17.013  -8.613  -2.395  1.00  1.12           N  
ATOM   1360  CA  ARG A  89      17.225  -7.242  -2.833  1.00  1.12           C  
ATOM   1361  C   ARG A  89      17.405  -7.184  -4.352  1.00  1.12           C  
ATOM   1362  O   ARG A  89      16.840  -6.306  -5.016  1.00  1.12           O  
ATOM   1363  CB  ARG A  89      18.440  -6.653  -2.135  1.00  1.12           C  
ATOM   1364  CG  ARG A  89      18.233  -6.375  -0.657  1.00  1.12           C  
ATOM   1365  CD  ARG A  89      19.490  -5.984   0.014  1.00  1.12           C  
ATOM   1366  NE  ARG A  89      19.299  -5.811   1.443  1.00  1.12           N  
ATOM   1367  CZ  ARG A  89      20.286  -5.557   2.320  1.00  1.12           C  
ATOM   1368  NH1 ARG A  89      21.526  -5.427   1.897  1.00  1.12           N  
ATOM   1369  NH2 ARG A  89      20.010  -5.434   3.608  1.00  1.12           N  
ATOM   1370  H   ARG A  89      17.666  -9.048  -1.742  1.00  1.12           H  
ATOM   1371  HA  ARG A  89      16.349  -6.653  -2.561  1.00  1.12           H  
ATOM   1372 1HB  ARG A  89      19.280  -7.344  -2.226  1.00  1.12           H  
ATOM   1373 2HB  ARG A  89      18.729  -5.722  -2.619  1.00  1.12           H  
ATOM   1374 1HG  ARG A  89      17.534  -5.546  -0.557  1.00  1.12           H  
ATOM   1375 2HG  ARG A  89      17.817  -7.241  -0.163  1.00  1.12           H  
ATOM   1376 1HD  ARG A  89      20.234  -6.768  -0.139  1.00  1.12           H  
ATOM   1377 2HD  ARG A  89      19.860  -5.046  -0.402  1.00  1.12           H  
ATOM   1378  HE  ARG A  89      18.359  -5.901   1.805  1.00  1.12           H  
ATOM   1379 1HH1 ARG A  89      21.737  -5.508   0.907  1.00  1.12           H  
ATOM   1380 2HH1 ARG A  89      22.267  -5.228   2.553  1.00  1.12           H  
ATOM   1381 1HH2 ARG A  89      19.057  -5.533   3.931  1.00  1.12           H  
ATOM   1382 2HH2 ARG A  89      20.749  -5.242   4.267  1.00  1.12           H  
ATOM   1383  N   LEU A  90      18.133  -8.154  -4.915  1.00  1.18           N  
ATOM   1384  CA  LEU A  90      18.338  -8.185  -6.354  1.00  1.18           C  
ATOM   1385  C   LEU A  90      17.056  -8.495  -7.154  1.00  1.18           C  
ATOM   1386  O   LEU A  90      16.795  -7.871  -8.184  1.00  1.18           O  
ATOM   1387  CB  LEU A  90      19.368  -9.269  -6.733  1.00  1.18           C  
ATOM   1388  CG  LEU A  90      20.853  -9.111  -6.344  1.00  1.18           C  
ATOM   1389  CD1 LEU A  90      21.595 -10.374  -6.776  1.00  1.18           C  
ATOM   1390  CD2 LEU A  90      21.429  -7.901  -6.970  1.00  1.18           C  
ATOM   1391  H   LEU A  90      18.586  -8.858  -4.327  1.00  1.18           H  
ATOM   1392  HA  LEU A  90      18.716  -7.215  -6.664  1.00  1.18           H  
ATOM   1393 1HB  LEU A  90      19.044 -10.185  -6.257  1.00  1.18           H  
ATOM   1394 2HB  LEU A  90      19.319  -9.421  -7.784  1.00  1.18           H  
ATOM   1395  HG  LEU A  90      20.947  -9.020  -5.269  1.00  1.18           H  
ATOM   1396 1HD1 LEU A  90      22.633 -10.286  -6.501  1.00  1.18           H  
ATOM   1397 2HD1 LEU A  90      21.157 -11.241  -6.282  1.00  1.18           H  
ATOM   1398 3HD1 LEU A  90      21.517 -10.494  -7.856  1.00  1.18           H  
ATOM   1399 1HD2 LEU A  90      22.477  -7.804  -6.684  1.00  1.18           H  
ATOM   1400 2HD2 LEU A  90      21.352  -7.955  -8.047  1.00  1.18           H  
ATOM   1401 3HD2 LEU A  90      20.875  -7.074  -6.598  1.00  1.18           H  
ATOM   1402  N   PHE A  91      16.218  -9.417  -6.666  1.00  1.33           N  
ATOM   1403  CA  PHE A  91      15.059  -9.849  -7.459  1.00  1.33           C  
ATOM   1404  C   PHE A  91      13.649  -9.459  -6.988  1.00  1.33           C  
ATOM   1405  O   PHE A  91      12.711  -9.522  -7.790  1.00  1.33           O  
ATOM   1406  CB  PHE A  91      15.149 -11.351  -7.622  1.00  1.33           C  
ATOM   1407  CG  PHE A  91      16.386 -11.755  -8.390  1.00  1.33           C  
ATOM   1408  CD1 PHE A  91      17.508 -12.130  -7.723  1.00  1.33           C  
ATOM   1409  CD2 PHE A  91      16.417 -11.767  -9.766  1.00  1.33           C  
ATOM   1410  CE1 PHE A  91      18.639 -12.489  -8.377  1.00  1.33           C  
ATOM   1411  CE2 PHE A  91      17.557 -12.143 -10.443  1.00  1.33           C  
ATOM   1412  CZ  PHE A  91      18.668 -12.495  -9.739  1.00  1.33           C  
ATOM   1413  H   PHE A  91      16.440  -9.889  -5.789  1.00  1.33           H  
ATOM   1414  HA  PHE A  91      15.182  -9.418  -8.452  1.00  1.33           H  
ATOM   1415 1HB  PHE A  91      15.179 -11.824  -6.638  1.00  1.33           H  
ATOM   1416 2HB  PHE A  91      14.273 -11.720  -8.149  1.00  1.33           H  
ATOM   1417  HD1 PHE A  91      17.492 -12.124  -6.653  1.00  1.33           H  
ATOM   1418  HD2 PHE A  91      15.536 -11.483 -10.306  1.00  1.33           H  
ATOM   1419  HE1 PHE A  91      19.510 -12.763  -7.803  1.00  1.33           H  
ATOM   1420  HE2 PHE A  91      17.577 -12.161 -11.528  1.00  1.33           H  
ATOM   1421  HZ  PHE A  91      19.558 -12.772 -10.257  1.00  1.33           H  
ATOM   1422  N   GLY A  92      13.489  -9.001  -5.751  1.00  1.59           N  
ATOM   1423  CA  GLY A  92      12.183  -8.598  -5.232  1.00  1.59           C  
ATOM   1424  C   GLY A  92      11.348  -9.741  -4.664  1.00  1.59           C  
ATOM   1425  O   GLY A  92      11.845 -10.847  -4.430  1.00  1.59           O  
ATOM   1426  H   GLY A  92      14.276  -8.949  -5.121  1.00  1.59           H  
ATOM   1427 1HA  GLY A  92      12.321  -7.836  -4.469  1.00  1.59           H  
ATOM   1428 2HA  GLY A  92      11.620  -8.116  -6.029  1.00  1.59           H  
ATOM   1429  N   ASP A  93      10.075  -9.442  -4.401  1.00  1.95           N  
ATOM   1430  CA  ASP A  93       9.127 -10.401  -3.810  1.00  1.95           C  
ATOM   1431  C   ASP A  93       7.662 -10.075  -4.087  1.00  1.95           C  
ATOM   1432  O   ASP A  93       7.257  -8.917  -4.191  1.00  1.95           O  
ATOM   1433  CB  ASP A  93       9.324 -10.618  -2.300  1.00  1.95           C  
ATOM   1434  CG  ASP A  93       8.452 -11.854  -1.788  1.00  1.95           C  
ATOM   1435  OD1 ASP A  93       8.801 -12.967  -2.084  1.00  1.95           O  
ATOM   1436  OD2 ASP A  93       7.429 -11.658  -1.145  1.00  1.95           O  
ATOM   1437  H   ASP A  93       9.773  -8.494  -4.636  1.00  1.95           H  
ATOM   1438  HA  ASP A  93       9.322 -11.367  -4.276  1.00  1.95           H  
ATOM   1439 1HB  ASP A  93      10.377 -10.813  -2.086  1.00  1.95           H  
ATOM   1440 2HB  ASP A  93       9.028  -9.715  -1.755  1.00  1.95           H  
ATOM   1441  N   THR A  94       6.885 -11.147  -4.234  1.00  2.38           N  
ATOM   1442  CA  THR A  94       5.445 -11.115  -4.472  1.00  2.38           C  
ATOM   1443  C   THR A  94       4.561 -10.891  -3.238  1.00  2.38           C  
ATOM   1444  O   THR A  94       3.494 -10.303  -3.362  1.00  2.38           O  
ATOM   1445  CB  THR A  94       4.975 -12.406  -5.151  1.00  2.38           C  
ATOM   1446  OG1 THR A  94       5.657 -12.575  -6.404  1.00  2.38           O  
ATOM   1447  CG2 THR A  94       3.473 -12.323  -5.395  1.00  2.38           C  
ATOM   1448  H   THR A  94       7.325 -12.053  -4.134  1.00  2.38           H  
ATOM   1449  HA  THR A  94       5.248 -10.290  -5.156  1.00  2.38           H  
ATOM   1450  HB  THR A  94       5.192 -13.258  -4.506  1.00  2.38           H  
ATOM   1451  HG1 THR A  94       5.305 -13.349  -6.856  1.00  2.38           H  
ATOM   1452 1HG2 THR A  94       3.132 -13.238  -5.876  1.00  2.38           H  
ATOM   1453 2HG2 THR A  94       2.956 -12.197  -4.442  1.00  2.38           H  
ATOM   1454 3HG2 THR A  94       3.256 -11.471  -6.039  1.00  2.38           H  
ATOM   1455  N   GLU A  95       4.901 -11.469  -2.082  1.00  2.77           N  
ATOM   1456  CA  GLU A  95       4.013 -11.320  -0.926  1.00  2.77           C  
ATOM   1457  C   GLU A  95       4.218  -9.926  -0.370  1.00  2.77           C  
ATOM   1458  O   GLU A  95       3.264  -9.205  -0.062  1.00  2.77           O  
ATOM   1459  CB  GLU A  95       4.272 -12.401   0.130  1.00  2.77           C  
ATOM   1460  CG  GLU A  95       3.324 -12.323   1.346  1.00  2.77           C  
ATOM   1461  CD  GLU A  95       3.433 -13.502   2.289  1.00  2.77           C  
ATOM   1462  OE1 GLU A  95       4.146 -14.435   1.974  1.00  2.77           O  
ATOM   1463  OE2 GLU A  95       2.807 -13.477   3.317  1.00  2.77           O  
ATOM   1464  H   GLU A  95       5.811 -11.913  -1.962  1.00  2.77           H  
ATOM   1465  HA  GLU A  95       2.979 -11.406  -1.259  1.00  2.77           H  
ATOM   1466 1HB  GLU A  95       4.169 -13.386  -0.326  1.00  2.77           H  
ATOM   1467 2HB  GLU A  95       5.300 -12.315   0.493  1.00  2.77           H  
ATOM   1468 1HG  GLU A  95       3.552 -11.413   1.900  1.00  2.77           H  
ATOM   1469 2HG  GLU A  95       2.298 -12.246   0.984  1.00  2.77           H  
ATOM   1470  N   GLU A  96       5.483  -9.551  -0.255  1.00  2.93           N  
ATOM   1471  CA  GLU A  96       5.827  -8.196   0.124  1.00  2.93           C  
ATOM   1472  C   GLU A  96       6.140  -7.562  -1.202  1.00  2.93           C  
ATOM   1473  O   GLU A  96       7.205  -7.811  -1.756  1.00  2.93           O  
ATOM   1474  CB  GLU A  96       7.032  -8.139   1.070  1.00  2.93           C  
ATOM   1475  CG  GLU A  96       7.426  -6.727   1.523  1.00  2.93           C  
ATOM   1476  CD  GLU A  96       8.636  -6.721   2.451  1.00  2.93           C  
ATOM   1477  OE1 GLU A  96       9.082  -7.791   2.821  1.00  2.93           O  
ATOM   1478  OE2 GLU A  96       9.107  -5.659   2.788  1.00  2.93           O  
ATOM   1479  H   GLU A  96       6.221 -10.223  -0.505  1.00  2.93           H  
ATOM   1480  HA  GLU A  96       4.971  -7.693   0.573  1.00  2.93           H  
ATOM   1481 1HB  GLU A  96       6.821  -8.732   1.959  1.00  2.93           H  
ATOM   1482 2HB  GLU A  96       7.896  -8.588   0.576  1.00  2.93           H  
ATOM   1483 1HG  GLU A  96       7.657  -6.129   0.639  1.00  2.93           H  
ATOM   1484 2HG  GLU A  96       6.577  -6.267   2.027  1.00  2.93           H  
ATOM   1485  N   TYR A  97       5.244  -6.738  -1.724  1.00  2.77           N  
ATOM   1486  CA  TYR A  97       5.423  -6.264  -3.090  1.00  2.77           C  
ATOM   1487  C   TYR A  97       6.573  -5.289  -3.213  1.00  2.77           C  
ATOM   1488  O   TYR A  97       6.404  -4.069  -3.169  1.00  2.77           O  
ATOM   1489  CB  TYR A  97       4.134  -5.649  -3.617  1.00  2.77           C  
ATOM   1490  CG  TYR A  97       3.038  -6.669  -3.782  1.00  2.77           C  
ATOM   1491  CD1 TYR A  97       2.178  -6.934  -2.730  1.00  2.77           C  
ATOM   1492  CD2 TYR A  97       2.892  -7.343  -4.990  1.00  2.77           C  
ATOM   1493  CE1 TYR A  97       1.170  -7.869  -2.883  1.00  2.77           C  
ATOM   1494  CE2 TYR A  97       1.884  -8.277  -5.145  1.00  2.77           C  
ATOM   1495  CZ  TYR A  97       1.023  -8.541  -4.097  1.00  2.77           C  
ATOM   1496  OH  TYR A  97       0.016  -9.472  -4.252  1.00  2.77           O  
ATOM   1497  H   TYR A  97       4.406  -6.516  -1.207  1.00  2.77           H  
ATOM   1498  HA  TYR A  97       5.657  -7.123  -3.715  1.00  2.77           H  
ATOM   1499 1HB  TYR A  97       3.786  -4.873  -2.954  1.00  2.77           H  
ATOM   1500 2HB  TYR A  97       4.322  -5.192  -4.586  1.00  2.77           H  
ATOM   1501  HD1 TYR A  97       2.296  -6.409  -1.781  1.00  2.77           H  
ATOM   1502  HD2 TYR A  97       3.572  -7.135  -5.815  1.00  2.77           H  
ATOM   1503  HE1 TYR A  97       0.496  -8.079  -2.054  1.00  2.77           H  
ATOM   1504  HE2 TYR A  97       1.770  -8.805  -6.091  1.00  2.77           H  
ATOM   1505  HH  TYR A  97       0.076  -9.861  -5.126  1.00  2.77           H  
ATOM   1506  N   MET A  98       7.751  -5.877  -3.350  1.00  2.37           N  
ATOM   1507  CA  MET A  98       9.015  -5.181  -3.426  1.00  2.37           C  
ATOM   1508  C   MET A  98       9.601  -5.315  -4.813  1.00  2.37           C  
ATOM   1509  O   MET A  98       9.850  -6.428  -5.295  1.00  2.37           O  
ATOM   1510  CB  MET A  98       9.984  -5.756  -2.386  1.00  2.37           C  
ATOM   1511  CG  MET A  98      11.366  -5.103  -2.346  1.00  2.37           C  
ATOM   1512  SD  MET A  98      12.412  -5.747  -0.999  1.00  2.37           S  
ATOM   1513  CE  MET A  98      12.887  -7.365  -1.589  1.00  2.37           C  
ATOM   1514  H   MET A  98       7.731  -6.902  -3.361  1.00  2.37           H  
ATOM   1515  HA  MET A  98       8.850  -4.123  -3.225  1.00  2.37           H  
ATOM   1516 1HB  MET A  98       9.537  -5.671  -1.393  1.00  2.37           H  
ATOM   1517 2HB  MET A  98      10.121  -6.821  -2.580  1.00  2.37           H  
ATOM   1518 1HG  MET A  98      11.879  -5.276  -3.298  1.00  2.37           H  
ATOM   1519 2HG  MET A  98      11.256  -4.027  -2.216  1.00  2.37           H  
ATOM   1520 1HE  MET A  98      13.521  -7.840  -0.849  1.00  2.37           H  
ATOM   1521 2HE  MET A  98      11.998  -7.975  -1.758  1.00  2.37           H  
ATOM   1522 3HE  MET A  98      13.439  -7.255  -2.516  1.00  2.37           H  
ATOM   1523  N   THR A  99       9.810  -4.178  -5.464  1.00  1.90           N  
ATOM   1524  CA  THR A  99      10.391  -4.160  -6.795  1.00  1.90           C  
ATOM   1525  C   THR A  99      11.827  -4.640  -6.681  1.00  1.90           C  
ATOM   1526  O   THR A  99      12.561  -4.158  -5.819  1.00  1.90           O  
ATOM   1527  CB  THR A  99      10.338  -2.742  -7.403  1.00  1.90           C  
ATOM   1528  OG1 THR A  99       8.974  -2.301  -7.470  1.00  1.90           O  
ATOM   1529  CG2 THR A  99      10.929  -2.730  -8.800  1.00  1.90           C  
ATOM   1530  H   THR A  99       9.566  -3.304  -5.019  1.00  1.90           H  
ATOM   1531  HA  THR A  99       9.844  -4.847  -7.439  1.00  1.90           H  
ATOM   1532  HB  THR A  99      10.904  -2.058  -6.773  1.00  1.90           H  
ATOM   1533  HG1 THR A  99       8.939  -1.427  -7.873  1.00  1.90           H  
ATOM   1534 1HG2 THR A  99      10.879  -1.720  -9.206  1.00  1.90           H  
ATOM   1535 2HG2 THR A  99      11.964  -3.046  -8.760  1.00  1.90           H  
ATOM   1536 3HG2 THR A  99      10.368  -3.406  -9.441  1.00  1.90           H  
ATOM   1537  N   GLY A 100      12.229  -5.584  -7.518  1.00  1.48           N  
ATOM   1538  CA  GLY A 100      13.605  -6.061  -7.461  1.00  1.48           C  
ATOM   1539  C   GLY A 100      14.534  -5.008  -8.002  1.00  1.48           C  
ATOM   1540  O   GLY A 100      14.154  -4.247  -8.892  1.00  1.48           O  
ATOM   1541  H   GLY A 100      11.585  -5.960  -8.198  1.00  1.48           H  
ATOM   1542 1HA  GLY A 100      13.880  -6.305  -6.435  1.00  1.48           H  
ATOM   1543 2HA  GLY A 100      13.704  -6.961  -8.060  1.00  1.48           H  
ATOM   1544  N   ARG A 101      15.768  -4.976  -7.518  1.00  1.17           N  
ATOM   1545  CA  ARG A 101      16.713  -4.014  -8.047  1.00  1.17           C  
ATOM   1546  C   ARG A 101      17.129  -4.347  -9.493  1.00  1.17           C  
ATOM   1547  O   ARG A 101      17.449  -3.445 -10.266  1.00  1.17           O  
ATOM   1548  CB  ARG A 101      17.906  -3.908  -7.133  1.00  1.17           C  
ATOM   1549  CG  ARG A 101      17.630  -3.238  -5.776  1.00  1.17           C  
ATOM   1550  CD  ARG A 101      18.844  -3.234  -4.917  1.00  1.17           C  
ATOM   1551  NE  ARG A 101      18.634  -2.614  -3.603  1.00  1.17           N  
ATOM   1552  CZ  ARG A 101      19.598  -2.536  -2.649  1.00  1.17           C  
ATOM   1553  NH1 ARG A 101      20.788  -3.022  -2.884  1.00  1.17           N  
ATOM   1554  NH2 ARG A 101      19.379  -1.972  -1.475  1.00  1.17           N  
ATOM   1555  H   ARG A 101      16.061  -5.602  -6.765  1.00  1.17           H  
ATOM   1556  HA  ARG A 101      16.227  -3.038  -8.053  1.00  1.17           H  
ATOM   1557 1HB  ARG A 101      18.310  -4.892  -6.948  1.00  1.17           H  
ATOM   1558 2HB  ARG A 101      18.656  -3.308  -7.624  1.00  1.17           H  
ATOM   1559 1HG  ARG A 101      17.336  -2.201  -5.948  1.00  1.17           H  
ATOM   1560 2HG  ARG A 101      16.830  -3.764  -5.257  1.00  1.17           H  
ATOM   1561 1HD  ARG A 101      19.181  -4.260  -4.764  1.00  1.17           H  
ATOM   1562 2HD  ARG A 101      19.619  -2.672  -5.423  1.00  1.17           H  
ATOM   1563  HE  ARG A 101      17.724  -2.222  -3.399  1.00  1.17           H  
ATOM   1564 1HH1 ARG A 101      21.001  -3.437  -3.798  1.00  1.17           H  
ATOM   1565 2HH1 ARG A 101      21.516  -2.958  -2.144  1.00  1.17           H  
ATOM   1566 1HH2 ARG A 101      18.480  -1.563  -1.257  1.00  1.17           H  
ATOM   1567 2HH2 ARG A 101      20.166  -1.938  -0.800  1.00  1.17           H  
ATOM   1568  N   LEU A 102      17.142  -5.637  -9.860  1.00  0.97           N  
ATOM   1569  CA  LEU A 102      17.521  -6.049 -11.216  1.00  0.97           C  
ATOM   1570  C   LEU A 102      16.371  -6.130 -12.205  1.00  0.97           C  
ATOM   1571  O   LEU A 102      15.359  -6.805 -11.968  1.00  0.97           O  
ATOM   1572  CB  LEU A 102      18.148  -7.442 -11.212  1.00  0.97           C  
ATOM   1573  CG  LEU A 102      19.446  -7.591 -10.540  1.00  0.97           C  
ATOM   1574  CD1 LEU A 102      19.834  -9.059 -10.524  1.00  0.97           C  
ATOM   1575  CD2 LEU A 102      20.454  -6.807 -11.300  1.00  0.97           C  
ATOM   1576  H   LEU A 102      16.899  -6.355  -9.186  1.00  0.97           H  
ATOM   1577  HA  LEU A 102      18.248  -5.336 -11.591  1.00  0.97           H  
ATOM   1578 1HB  LEU A 102      17.455  -8.118 -10.709  1.00  0.97           H  
ATOM   1579 2HB  LEU A 102      18.245  -7.776 -12.225  1.00  0.97           H  
ATOM   1580  HG  LEU A 102      19.366  -7.225  -9.514  1.00  0.97           H  
ATOM   1581 1HD1 LEU A 102      20.779  -9.194 -10.030  1.00  0.97           H  
ATOM   1582 2HD1 LEU A 102      19.070  -9.614  -9.996  1.00  0.97           H  
ATOM   1583 3HD1 LEU A 102      19.908  -9.425 -11.540  1.00  0.97           H  
ATOM   1584 1HD2 LEU A 102      21.386  -6.896 -10.826  1.00  0.97           H  
ATOM   1585 2HD2 LEU A 102      20.528  -7.181 -12.278  1.00  0.97           H  
ATOM   1586 3HD2 LEU A 102      20.156  -5.773 -11.354  1.00  0.97           H  
ATOM   1587  N   VAL A 103      16.585  -5.523 -13.367  1.00  0.85           N  
ATOM   1588  CA  VAL A 103      15.633  -5.587 -14.455  1.00  0.85           C  
ATOM   1589  C   VAL A 103      16.287  -6.152 -15.705  1.00  0.85           C  
ATOM   1590  O   VAL A 103      17.167  -5.526 -16.302  1.00  0.85           O  
ATOM   1591  CB  VAL A 103      15.089  -4.185 -14.769  1.00  0.85           C  
ATOM   1592  CG1 VAL A 103      14.089  -4.266 -15.918  1.00  0.85           C  
ATOM   1593  CG2 VAL A 103      14.470  -3.585 -13.509  1.00  0.85           C  
ATOM   1594  H   VAL A 103      17.425  -4.959 -13.471  1.00  0.85           H  
ATOM   1595  HA  VAL A 103      14.807  -6.236 -14.165  1.00  0.85           H  
ATOM   1596  HB  VAL A 103      15.904  -3.555 -15.095  1.00  0.85           H  
ATOM   1597 1HG1 VAL A 103      13.720  -3.268 -16.152  1.00  0.85           H  
ATOM   1598 2HG1 VAL A 103      14.578  -4.689 -16.800  1.00  0.85           H  
ATOM   1599 3HG1 VAL A 103      13.254  -4.903 -15.629  1.00  0.85           H  
ATOM   1600 1HG2 VAL A 103      14.099  -2.588 -13.725  1.00  0.85           H  
ATOM   1601 2HG2 VAL A 103      13.648  -4.214 -13.170  1.00  0.85           H  
ATOM   1602 3HG2 VAL A 103      15.226  -3.522 -12.722  1.00  0.85           H  
ATOM   1603  N   PHE A 104      15.841  -7.326 -16.116  1.00  0.78           N  
ATOM   1604  CA  PHE A 104      16.396  -7.998 -17.284  1.00  0.78           C  
ATOM   1605  C   PHE A 104      15.542  -7.713 -18.490  1.00  0.78           C  
ATOM   1606  O   PHE A 104      14.344  -7.998 -18.483  1.00  0.78           O  
ATOM   1607  CB  PHE A 104      16.431  -9.506 -17.066  1.00  0.78           C  
ATOM   1608  CG  PHE A 104      17.458 -10.031 -16.085  1.00  0.78           C  
ATOM   1609  CD1 PHE A 104      17.260  -9.942 -14.710  1.00  0.78           C  
ATOM   1610  CD2 PHE A 104      18.605 -10.685 -16.547  1.00  0.78           C  
ATOM   1611  CE1 PHE A 104      18.190 -10.455 -13.828  1.00  0.78           C  
ATOM   1612  CE2 PHE A 104      19.534 -11.213 -15.659  1.00  0.78           C  
ATOM   1613  CZ  PHE A 104      19.325 -11.090 -14.294  1.00  0.78           C  
ATOM   1614  H   PHE A 104      15.105  -7.780 -15.593  1.00  0.78           H  
ATOM   1615  HA  PHE A 104      17.405  -7.626 -17.472  1.00  0.78           H  
ATOM   1616 1HB  PHE A 104      15.450  -9.841 -16.734  1.00  0.78           H  
ATOM   1617 2HB  PHE A 104      16.616  -9.990 -18.027  1.00  0.78           H  
ATOM   1618  HD1 PHE A 104      16.364  -9.450 -14.332  1.00  0.78           H  
ATOM   1619  HD2 PHE A 104      18.760 -10.778 -17.622  1.00  0.78           H  
ATOM   1620  HE1 PHE A 104      18.020 -10.358 -12.762  1.00  0.78           H  
ATOM   1621  HE2 PHE A 104      20.425 -11.718 -16.034  1.00  0.78           H  
ATOM   1622  HZ  PHE A 104      20.049 -11.496 -13.590  1.00  0.78           H  
ATOM   1623  N   ARG A 105      16.129  -7.133 -19.519  1.00  0.76           N  
ATOM   1624  CA  ARG A 105      15.356  -6.835 -20.707  1.00  0.76           C  
ATOM   1625  C   ARG A 105      15.359  -8.049 -21.622  1.00  0.76           C  
ATOM   1626  O   ARG A 105      16.279  -8.866 -21.554  1.00  0.76           O  
ATOM   1627  CB  ARG A 105      15.918  -5.603 -21.387  1.00  0.76           C  
ATOM   1628  CG  ARG A 105      15.786  -4.339 -20.521  1.00  0.76           C  
ATOM   1629  CD  ARG A 105      16.360  -3.123 -21.156  1.00  0.76           C  
ATOM   1630  NE  ARG A 105      16.177  -1.947 -20.307  1.00  0.76           N  
ATOM   1631  CZ  ARG A 105      16.647  -0.713 -20.581  1.00  0.76           C  
ATOM   1632  NH1 ARG A 105      17.334  -0.497 -21.679  1.00  0.76           N  
ATOM   1633  NH2 ARG A 105      16.414   0.283 -19.742  1.00  0.76           N  
ATOM   1634  H   ARG A 105      17.125  -6.883 -19.491  1.00  0.76           H  
ATOM   1635  HA  ARG A 105      14.327  -6.624 -20.416  1.00  0.76           H  
ATOM   1636 1HB  ARG A 105      16.978  -5.755 -21.599  1.00  0.76           H  
ATOM   1637 2HB  ARG A 105      15.409  -5.436 -22.336  1.00  0.76           H  
ATOM   1638 1HG  ARG A 105      14.734  -4.156 -20.307  1.00  0.76           H  
ATOM   1639 2HG  ARG A 105      16.322  -4.505 -19.579  1.00  0.76           H  
ATOM   1640 1HD  ARG A 105      17.429  -3.268 -21.309  1.00  0.76           H  
ATOM   1641 2HD  ARG A 105      15.875  -2.937 -22.112  1.00  0.76           H  
ATOM   1642  HE  ARG A 105      15.657  -2.070 -19.449  1.00  0.76           H  
ATOM   1643 1HH1 ARG A 105      17.516  -1.258 -22.320  1.00  0.76           H  
ATOM   1644 2HH1 ARG A 105      17.687   0.427 -21.881  1.00  0.76           H  
ATOM   1645 1HH2 ARG A 105      15.885   0.120 -18.897  1.00  0.76           H  
ATOM   1646 2HH2 ARG A 105      16.767   1.208 -19.948  1.00  0.76           H  
ATOM   1647  N   ASP A 106      14.333  -8.201 -22.458  1.00  0.76           N  
ATOM   1648  CA  ASP A 106      14.361  -9.291 -23.434  1.00  0.76           C  
ATOM   1649  C   ASP A 106      15.565  -9.082 -24.317  1.00  0.76           C  
ATOM   1650  O   ASP A 106      15.824  -7.947 -24.727  1.00  0.76           O  
ATOM   1651  CB  ASP A 106      13.099  -9.304 -24.304  1.00  0.76           C  
ATOM   1652  CG  ASP A 106      11.808  -9.743 -23.587  1.00  0.76           C  
ATOM   1653  OD1 ASP A 106      11.874 -10.255 -22.478  1.00  0.76           O  
ATOM   1654  OD2 ASP A 106      10.761  -9.536 -24.142  1.00  0.76           O  
ATOM   1655  H   ASP A 106      13.570  -7.540 -22.453  1.00  0.76           H  
ATOM   1656  HA  ASP A 106      14.487 -10.241 -22.933  1.00  0.76           H  
ATOM   1657 1HB  ASP A 106      12.941  -8.312 -24.723  1.00  0.76           H  
ATOM   1658 2HB  ASP A 106      13.273  -9.976 -25.140  1.00  0.76           H  
ATOM   1659  N   THR A 107      16.265 -10.159 -24.660  1.00  0.79           N  
ATOM   1660  CA  THR A 107      17.421  -9.997 -25.523  1.00  0.79           C  
ATOM   1661  C   THR A 107      17.128 -10.587 -26.887  1.00  0.79           C  
ATOM   1662  O   THR A 107      16.506 -11.645 -27.002  1.00  0.79           O  
ATOM   1663  CB  THR A 107      18.633 -10.668 -24.887  1.00  0.79           C  
ATOM   1664  OG1 THR A 107      18.398 -12.036 -24.754  1.00  0.79           O  
ATOM   1665  CG2 THR A 107      18.834 -10.098 -23.502  1.00  0.79           C  
ATOM   1666  H   THR A 107      16.020 -11.082 -24.295  1.00  0.79           H  
ATOM   1667  HA  THR A 107      17.641  -8.936 -25.644  1.00  0.79           H  
ATOM   1668  HB  THR A 107      19.501 -10.521 -25.507  1.00  0.79           H  
ATOM   1669  HG1 THR A 107      17.616 -12.163 -24.175  1.00  0.79           H  
ATOM   1670 1HG2 THR A 107      19.690 -10.572 -23.038  1.00  0.79           H  
ATOM   1671 2HG2 THR A 107      18.988  -9.029 -23.575  1.00  0.79           H  
ATOM   1672 3HG2 THR A 107      17.948 -10.286 -22.902  1.00  0.79           H  
ATOM   1673  N   LYS A 108      17.626  -9.945 -27.930  1.00  0.84           N  
ATOM   1674  CA  LYS A 108      17.328 -10.410 -29.279  1.00  0.84           C  
ATOM   1675  C   LYS A 108      18.572 -10.712 -30.074  1.00  0.84           C  
ATOM   1676  O   LYS A 108      19.632 -10.121 -29.838  1.00  0.84           O  
ATOM   1677  CB  LYS A 108      16.481  -9.357 -29.999  1.00  0.84           C  
ATOM   1678  CG  LYS A 108      15.122  -9.114 -29.324  1.00  0.84           C  
ATOM   1679  CD  LYS A 108      14.303  -8.074 -30.053  1.00  0.84           C  
ATOM   1680  CE  LYS A 108      12.992  -7.801 -29.328  1.00  0.84           C  
ATOM   1681  NZ  LYS A 108      12.187  -6.786 -30.034  1.00  0.84           N  
ATOM   1682  H   LYS A 108      18.161  -9.099 -27.783  1.00  0.84           H  
ATOM   1683  HA  LYS A 108      16.751 -11.333 -29.220  1.00  0.84           H  
ATOM   1684 1HB  LYS A 108      17.022  -8.413 -30.041  1.00  0.84           H  
ATOM   1685 2HB  LYS A 108      16.298  -9.679 -31.029  1.00  0.84           H  
ATOM   1686 1HG  LYS A 108      14.560 -10.050 -29.307  1.00  0.84           H  
ATOM   1687 2HG  LYS A 108      15.268  -8.781 -28.296  1.00  0.84           H  
ATOM   1688 1HD  LYS A 108      14.868  -7.145 -30.134  1.00  0.84           H  
ATOM   1689 2HD  LYS A 108      14.068  -8.428 -31.061  1.00  0.84           H  
ATOM   1690 1HE  LYS A 108      12.418  -8.723 -29.270  1.00  0.84           H  
ATOM   1691 2HE  LYS A 108      13.203  -7.451 -28.317  1.00  0.84           H  
ATOM   1692 1HZ  LYS A 108      11.321  -6.634 -29.549  1.00  0.84           H  
ATOM   1693 2HZ  LYS A 108      12.692  -5.923 -30.106  1.00  0.84           H  
ATOM   1694 3HZ  LYS A 108      11.988  -7.145 -30.971  1.00  0.84           H  
ATOM   1695  N   LEU A 109      18.435 -11.625 -31.033  1.00  0.91           N  
ATOM   1696  CA  LEU A 109      19.545 -11.967 -31.903  1.00  0.91           C  
ATOM   1697  C   LEU A 109      19.988 -10.719 -32.639  1.00  0.91           C  
ATOM   1698  O   LEU A 109      19.160  -9.887 -33.019  1.00  0.91           O  
ATOM   1699  CB  LEU A 109      19.161 -13.101 -32.852  1.00  0.91           C  
ATOM   1700  CG  LEU A 109      20.285 -13.698 -33.701  1.00  0.91           C  
ATOM   1701  CD1 LEU A 109      20.004 -15.194 -33.882  1.00  0.91           C  
ATOM   1702  CD2 LEU A 109      20.336 -12.976 -35.079  1.00  0.91           C  
ATOM   1703  H   LEU A 109      17.545 -12.121 -31.147  1.00  0.91           H  
ATOM   1704  HA  LEU A 109      20.368 -12.322 -31.292  1.00  0.91           H  
ATOM   1705 1HB  LEU A 109      18.714 -13.906 -32.267  1.00  0.91           H  
ATOM   1706 2HB  LEU A 109      18.414 -12.727 -33.531  1.00  0.91           H  
ATOM   1707  HG  LEU A 109      21.241 -13.585 -33.186  1.00  0.91           H  
ATOM   1708 1HD1 LEU A 109      20.795 -15.649 -34.473  1.00  0.91           H  
ATOM   1709 2HD1 LEU A 109      19.964 -15.675 -32.906  1.00  0.91           H  
ATOM   1710 3HD1 LEU A 109      19.068 -15.333 -34.378  1.00  0.91           H  
ATOM   1711 1HD2 LEU A 109      21.120 -13.401 -35.684  1.00  0.91           H  
ATOM   1712 2HD2 LEU A 109      19.393 -13.093 -35.584  1.00  0.91           H  
ATOM   1713 3HD2 LEU A 109      20.529 -11.921 -34.948  1.00  0.91           H  
ATOM   1714  N   THR A 110      21.298 -10.576 -32.775  1.00  0.99           N  
ATOM   1715  CA  THR A 110      21.922  -9.404 -33.360  1.00  0.99           C  
ATOM   1716  C   THR A 110      22.537  -9.577 -34.754  1.00  0.99           C  
ATOM   1717  O   THR A 110      21.922  -9.254 -35.772  1.00  0.99           O  
ATOM   1718  CB  THR A 110      23.047  -8.952 -32.410  1.00  0.99           C  
ATOM   1719  OG1 THR A 110      23.951 -10.049 -32.223  1.00  0.99           O  
ATOM   1720  CG2 THR A 110      22.498  -8.582 -31.109  1.00  0.99           C  
ATOM   1721  H   THR A 110      21.887 -11.311 -32.397  1.00  0.99           H  
ATOM   1722  HA  THR A 110      21.167  -8.621 -33.422  1.00  0.99           H  
ATOM   1723  HB  THR A 110      23.583  -8.109 -32.846  1.00  0.99           H  
ATOM   1724  HG1 THR A 110      23.474 -10.790 -31.772  1.00  0.99           H  
ATOM   1725 1HG2 THR A 110      23.314  -8.293 -30.453  1.00  0.99           H  
ATOM   1726 2HG2 THR A 110      21.799  -7.757 -31.224  1.00  0.99           H  
ATOM   1727 3HG2 THR A 110      21.983  -9.438 -30.697  1.00  0.99           H  
ATOM   1728  N   ASN A 111      23.755 -10.096 -34.807  1.00  1.09           N  
ATOM   1729  CA  ASN A 111      24.549 -10.125 -36.027  1.00  1.09           C  
ATOM   1730  C   ASN A 111      24.186 -11.184 -37.064  1.00  1.09           C  
ATOM   1731  O   ASN A 111      25.019 -12.001 -37.466  1.00  1.09           O  
ATOM   1732  CB  ASN A 111      26.002 -10.237 -35.617  1.00  1.09           C  
ATOM   1733  CG  ASN A 111      26.477  -8.979 -34.916  1.00  1.09           C  
ATOM   1734  OD1 ASN A 111      26.139  -7.873 -35.359  1.00  1.09           O  
ATOM   1735  ND2 ASN A 111      27.231  -9.113 -33.849  1.00  1.09           N  
ATOM   1736  H   ASN A 111      24.169 -10.396 -33.939  1.00  1.09           H  
ATOM   1737  HA  ASN A 111      24.418  -9.160 -36.519  1.00  1.09           H  
ATOM   1738 1HB  ASN A 111      26.132 -11.088 -34.939  1.00  1.09           H  
ATOM   1739 2HB  ASN A 111      26.622 -10.413 -36.493  1.00  1.09           H  
ATOM   1740 1HD2 ASN A 111      27.555  -8.302 -33.365  1.00  1.09           H  
ATOM   1741 2HD2 ASN A 111      27.489 -10.039 -33.489  1.00  1.09           H  
ATOM   1742  N   LYS A 112      22.969 -11.065 -37.592  1.00  1.17           N  
ATOM   1743  CA  LYS A 112      22.451 -11.960 -38.624  1.00  1.17           C  
ATOM   1744  C   LYS A 112      23.379 -11.989 -39.832  1.00  1.17           C  
ATOM   1745  O   LYS A 112      23.609 -13.044 -40.421  1.00  1.17           O  
ATOM   1746  CB  LYS A 112      21.030 -11.553 -39.027  1.00  1.17           C  
ATOM   1747  CG  LYS A 112      20.372 -12.454 -40.084  1.00  1.17           C  
ATOM   1748  CD  LYS A 112      18.904 -12.091 -40.275  1.00  1.17           C  
ATOM   1749  CE  LYS A 112      18.155 -13.107 -41.158  1.00  1.17           C  
ATOM   1750  NZ  LYS A 112      18.589 -13.062 -42.585  1.00  1.17           N  
ATOM   1751  H   LYS A 112      22.375 -10.336 -37.199  1.00  1.17           H  
ATOM   1752  HA  LYS A 112      22.405 -12.963 -38.220  1.00  1.17           H  
ATOM   1753 1HB  LYS A 112      20.390 -11.551 -38.141  1.00  1.17           H  
ATOM   1754 2HB  LYS A 112      21.046 -10.535 -39.422  1.00  1.17           H  
ATOM   1755 1HG  LYS A 112      20.888 -12.319 -41.043  1.00  1.17           H  
ATOM   1756 2HG  LYS A 112      20.456 -13.483 -39.809  1.00  1.17           H  
ATOM   1757 1HD  LYS A 112      18.429 -12.045 -39.308  1.00  1.17           H  
ATOM   1758 2HD  LYS A 112      18.837 -11.108 -40.740  1.00  1.17           H  
ATOM   1759 1HE  LYS A 112      18.336 -14.110 -40.771  1.00  1.17           H  
ATOM   1760 2HE  LYS A 112      17.088 -12.896 -41.109  1.00  1.17           H  
ATOM   1761 1HZ  LYS A 112      18.086 -13.743 -43.128  1.00  1.17           H  
ATOM   1762 2HZ  LYS A 112      18.429 -12.150 -42.974  1.00  1.17           H  
ATOM   1763 3HZ  LYS A 112      19.592 -13.275 -42.668  1.00  1.17           H  
ATOM   1764  N   ASP A 113      23.934 -10.833 -40.198  1.00  1.24           N  
ATOM   1765  CA  ASP A 113      24.819 -10.745 -41.357  1.00  1.24           C  
ATOM   1766  C   ASP A 113      26.046 -11.652 -41.206  1.00  1.24           C  
ATOM   1767  O   ASP A 113      26.549 -12.205 -42.190  1.00  1.24           O  
ATOM   1768  CB  ASP A 113      25.309  -9.306 -41.543  1.00  1.24           C  
ATOM   1769  CG  ASP A 113      24.233  -8.323 -42.025  1.00  1.24           C  
ATOM   1770  OD1 ASP A 113      23.189  -8.750 -42.456  1.00  1.24           O  
ATOM   1771  OD2 ASP A 113      24.477  -7.144 -41.948  1.00  1.24           O  
ATOM   1772  H   ASP A 113      23.723 -10.001 -39.666  1.00  1.24           H  
ATOM   1773  HA  ASP A 113      24.264 -11.059 -42.242  1.00  1.24           H  
ATOM   1774 1HB  ASP A 113      25.713  -8.940 -40.599  1.00  1.24           H  
ATOM   1775 2HB  ASP A 113      26.126  -9.299 -42.264  1.00  1.24           H  
ATOM   1776  N   ASP A 114      26.553 -11.783 -39.975  1.00  1.30           N  
ATOM   1777  CA  ASP A 114      27.733 -12.599 -39.740  1.00  1.30           C  
ATOM   1778  C   ASP A 114      27.312 -14.042 -39.834  1.00  1.30           C  
ATOM   1779  O   ASP A 114      28.021 -14.891 -40.381  1.00  1.30           O  
ATOM   1780  CB  ASP A 114      28.361 -12.310 -38.373  1.00  1.30           C  
ATOM   1781  CG  ASP A 114      29.736 -12.957 -38.190  1.00  1.30           C  
ATOM   1782  OD1 ASP A 114      30.634 -12.616 -38.922  1.00  1.30           O  
ATOM   1783  OD2 ASP A 114      29.880 -13.782 -37.309  1.00  1.30           O  
ATOM   1784  H   ASP A 114      26.080 -11.371 -39.177  1.00  1.30           H  
ATOM   1785  HA  ASP A 114      28.469 -12.394 -40.516  1.00  1.30           H  
ATOM   1786 1HB  ASP A 114      28.460 -11.233 -38.240  1.00  1.30           H  
ATOM   1787 2HB  ASP A 114      27.692 -12.675 -37.588  1.00  1.30           H  
ATOM   1788  N   LEU A 115      26.137 -14.328 -39.295  1.00  1.33           N  
ATOM   1789  CA  LEU A 115      25.688 -15.694 -39.283  1.00  1.33           C  
ATOM   1790  C   LEU A 115      25.528 -16.186 -40.715  1.00  1.33           C  
ATOM   1791  O   LEU A 115      25.978 -17.292 -41.039  1.00  1.33           O  
ATOM   1792  CB  LEU A 115      24.374 -15.771 -38.512  1.00  1.33           C  
ATOM   1793  CG  LEU A 115      24.527 -15.438 -37.074  1.00  1.33           C  
ATOM   1794  CD1 LEU A 115      23.186 -15.416 -36.407  1.00  1.33           C  
ATOM   1795  CD2 LEU A 115      25.446 -16.401 -36.451  1.00  1.33           C  
ATOM   1796  H   LEU A 115      25.585 -13.589 -38.857  1.00  1.33           H  
ATOM   1797  HA  LEU A 115      26.437 -16.305 -38.781  1.00  1.33           H  
ATOM   1798 1HB  LEU A 115      23.660 -15.086 -38.952  1.00  1.33           H  
ATOM   1799 2HB  LEU A 115      23.970 -16.764 -38.572  1.00  1.33           H  
ATOM   1800  HG  LEU A 115      24.952 -14.442 -36.992  1.00  1.33           H  
ATOM   1801 1HD1 LEU A 115      23.289 -15.134 -35.372  1.00  1.33           H  
ATOM   1802 2HD1 LEU A 115      22.566 -14.702 -36.900  1.00  1.33           H  
ATOM   1803 3HD1 LEU A 115      22.733 -16.403 -36.473  1.00  1.33           H  
ATOM   1804 1HD2 LEU A 115      25.564 -16.110 -35.431  1.00  1.33           H  
ATOM   1805 2HD2 LEU A 115      25.036 -17.411 -36.512  1.00  1.33           H  
ATOM   1806 3HD2 LEU A 115      26.413 -16.367 -36.951  1.00  1.33           H  
ATOM   1807  N   GLU A 116      24.989 -15.330 -41.598  1.00  1.34           N  
ATOM   1808  CA  GLU A 116      24.848 -15.721 -42.997  1.00  1.34           C  
ATOM   1809  C   GLU A 116      26.222 -15.896 -43.647  1.00  1.34           C  
ATOM   1810  O   GLU A 116      26.438 -16.845 -44.405  1.00  1.34           O  
ATOM   1811  CB  GLU A 116      24.016 -14.707 -43.791  1.00  1.34           C  
ATOM   1812  CG  GLU A 116      22.529 -14.676 -43.422  1.00  1.34           C  
ATOM   1813  CD  GLU A 116      21.708 -13.725 -44.278  1.00  1.34           C  
ATOM   1814  OE1 GLU A 116      22.251 -13.111 -45.164  1.00  1.34           O  
ATOM   1815  OE2 GLU A 116      20.522 -13.609 -44.025  1.00  1.34           O  
ATOM   1816  H   GLU A 116      24.638 -14.430 -41.273  1.00  1.34           H  
ATOM   1817  HA  GLU A 116      24.330 -16.679 -43.031  1.00  1.34           H  
ATOM   1818 1HB  GLU A 116      24.420 -13.704 -43.625  1.00  1.34           H  
ATOM   1819 2HB  GLU A 116      24.097 -14.922 -44.854  1.00  1.34           H  
ATOM   1820 1HG  GLU A 116      22.122 -15.686 -43.518  1.00  1.34           H  
ATOM   1821 2HG  GLU A 116      22.440 -14.382 -42.376  1.00  1.34           H  
ATOM   1822  N   ALA A 117      27.184 -15.025 -43.304  1.00  1.33           N  
ATOM   1823  CA  ALA A 117      28.544 -15.111 -43.844  1.00  1.33           C  
ATOM   1824  C   ALA A 117      29.182 -16.455 -43.493  1.00  1.33           C  
ATOM   1825  O   ALA A 117      29.967 -17.010 -44.264  1.00  1.33           O  
ATOM   1826  CB  ALA A 117      29.403 -13.977 -43.306  1.00  1.33           C  
ATOM   1827  H   ALA A 117      26.958 -14.242 -42.688  1.00  1.33           H  
ATOM   1828  HA  ALA A 117      28.483 -15.032 -44.927  1.00  1.33           H  
ATOM   1829 1HB  ALA A 117      30.400 -14.041 -43.734  1.00  1.33           H  
ATOM   1830 2HB  ALA A 117      28.950 -13.022 -43.572  1.00  1.33           H  
ATOM   1831 3HB  ALA A 117      29.472 -14.052 -42.226  1.00  1.33           H  
ATOM   1832  N   ARG A 118      28.803 -16.986 -42.333  1.00  1.31           N  
ATOM   1833  CA  ARG A 118      29.294 -18.252 -41.807  1.00  1.31           C  
ATOM   1834  C   ARG A 118      28.507 -19.476 -42.308  1.00  1.31           C  
ATOM   1835  O   ARG A 118      28.767 -20.599 -41.872  1.00  1.31           O  
ATOM   1836  CB  ARG A 118      29.265 -18.217 -40.285  1.00  1.31           C  
ATOM   1837  CG  ARG A 118      30.279 -17.262 -39.641  1.00  1.31           C  
ATOM   1838  CD  ARG A 118      30.127 -17.209 -38.162  1.00  1.31           C  
ATOM   1839  NE  ARG A 118      31.082 -16.293 -37.546  1.00  1.31           N  
ATOM   1840  CZ  ARG A 118      32.326 -16.627 -37.142  1.00  1.31           C  
ATOM   1841  NH1 ARG A 118      32.759 -17.865 -37.288  1.00  1.31           N  
ATOM   1842  NH2 ARG A 118      33.115 -15.717 -36.597  1.00  1.31           N  
ATOM   1843  H   ARG A 118      28.170 -16.439 -41.746  1.00  1.31           H  
ATOM   1844  HA  ARG A 118      30.330 -18.363 -42.122  1.00  1.31           H  
ATOM   1845 1HB  ARG A 118      28.277 -17.903 -39.954  1.00  1.31           H  
ATOM   1846 2HB  ARG A 118      29.442 -19.216 -39.892  1.00  1.31           H  
ATOM   1847 1HG  ARG A 118      31.288 -17.595 -39.871  1.00  1.31           H  
ATOM   1848 2HG  ARG A 118      30.133 -16.253 -40.032  1.00  1.31           H  
ATOM   1849 1HD  ARG A 118      29.122 -16.850 -37.926  1.00  1.31           H  
ATOM   1850 2HD  ARG A 118      30.272 -18.198 -37.735  1.00  1.31           H  
ATOM   1851  HE  ARG A 118      30.780 -15.311 -37.420  1.00  1.31           H  
ATOM   1852 1HH1 ARG A 118      32.158 -18.563 -37.702  1.00  1.31           H  
ATOM   1853 2HH1 ARG A 118      33.689 -18.114 -36.984  1.00  1.31           H  
ATOM   1854 1HH2 ARG A 118      32.789 -14.760 -36.480  1.00  1.31           H  
ATOM   1855 2HH2 ARG A 118      34.041 -15.970 -36.296  1.00  1.31           H  
ATOM   1856  N   GLY A 119      27.550 -19.270 -43.222  1.00  1.25           N  
ATOM   1857  CA  GLY A 119      26.752 -20.361 -43.782  1.00  1.25           C  
ATOM   1858  C   GLY A 119      25.410 -20.600 -43.086  1.00  1.25           C  
ATOM   1859  O   GLY A 119      24.635 -21.480 -43.484  1.00  1.25           O  
ATOM   1860  H   GLY A 119      27.360 -18.326 -43.559  1.00  1.25           H  
ATOM   1861 1HA  GLY A 119      26.570 -20.147 -44.835  1.00  1.25           H  
ATOM   1862 2HA  GLY A 119      27.339 -21.277 -43.753  1.00  1.25           H  
ATOM   1863  N   ALA A 120      25.101 -19.824 -42.053  1.00  1.17           N  
ATOM   1864  CA  ALA A 120      23.843 -20.016 -41.349  1.00  1.17           C  
ATOM   1865  C   ALA A 120      22.725 -19.333 -42.121  1.00  1.17           C  
ATOM   1866  O   ALA A 120      22.312 -18.217 -41.808  1.00  1.17           O  
ATOM   1867  CB  ALA A 120      23.911 -19.507 -39.924  1.00  1.17           C  
ATOM   1868  H   ALA A 120      25.718 -19.071 -41.757  1.00  1.17           H  
ATOM   1869  HA  ALA A 120      23.629 -21.083 -41.317  1.00  1.17           H  
ATOM   1870 1HB  ALA A 120      22.956 -19.687 -39.424  1.00  1.17           H  
ATOM   1871 2HB  ALA A 120      24.704 -20.021 -39.388  1.00  1.17           H  
ATOM   1872 3HB  ALA A 120      24.107 -18.470 -39.944  1.00  1.17           H  
ATOM   1873  N   LYS A 121      22.238 -20.033 -43.147  1.00  1.07           N  
ATOM   1874  CA  LYS A 121      21.191 -19.538 -44.047  1.00  1.07           C  
ATOM   1875  C   LYS A 121      19.905 -19.224 -43.278  1.00  1.07           C  
ATOM   1876  O   LYS A 121      19.098 -18.392 -43.697  1.00  1.07           O  
ATOM   1877  CB  LYS A 121      20.907 -20.576 -45.132  1.00  1.07           C  
ATOM   1878  CG  LYS A 121      22.045 -20.757 -46.131  1.00  1.07           C  
ATOM   1879  CD  LYS A 121      21.718 -21.823 -47.167  1.00  1.07           C  
ATOM   1880  CE  LYS A 121      22.871 -22.017 -48.141  1.00  1.07           C  
ATOM   1881  NZ  LYS A 121      22.585 -23.090 -49.134  1.00  1.07           N  
ATOM   1882  H   LYS A 121      22.688 -20.931 -43.325  1.00  1.07           H  
ATOM   1883  HA  LYS A 121      21.541 -18.615 -44.513  1.00  1.07           H  
ATOM   1884 1HB  LYS A 121      20.712 -21.543 -44.664  1.00  1.07           H  
ATOM   1885 2HB  LYS A 121      20.011 -20.292 -45.682  1.00  1.07           H  
ATOM   1886 1HG  LYS A 121      22.234 -19.812 -46.641  1.00  1.07           H  
ATOM   1887 2HG  LYS A 121      22.951 -21.047 -45.595  1.00  1.07           H  
ATOM   1888 1HD  LYS A 121      21.517 -22.768 -46.661  1.00  1.07           H  
ATOM   1889 2HD  LYS A 121      20.828 -21.530 -47.723  1.00  1.07           H  
ATOM   1890 1HE  LYS A 121      23.050 -21.083 -48.672  1.00  1.07           H  
ATOM   1891 2HE  LYS A 121      23.769 -22.282 -47.581  1.00  1.07           H  
ATOM   1892 1HZ  LYS A 121      23.372 -23.189 -49.759  1.00  1.07           H  
ATOM   1893 2HZ  LYS A 121      22.429 -23.963 -48.649  1.00  1.07           H  
ATOM   1894 3HZ  LYS A 121      21.762 -22.848 -49.665  1.00  1.07           H  
ATOM   1895  N   THR A 122      19.721 -19.920 -42.162  1.00  0.99           N  
ATOM   1896  CA  THR A 122      18.592 -19.737 -41.273  1.00  0.99           C  
ATOM   1897  C   THR A 122      19.181 -19.450 -39.900  1.00  0.99           C  
ATOM   1898  O   THR A 122      20.348 -19.742 -39.662  1.00  0.99           O  
ATOM   1899  CB  THR A 122      17.675 -20.982 -41.269  1.00  0.99           C  
ATOM   1900  OG1 THR A 122      18.388 -22.120 -40.761  1.00  0.99           O  
ATOM   1901  CG2 THR A 122      17.207 -21.285 -42.693  1.00  0.99           C  
ATOM   1902  H   THR A 122      20.430 -20.589 -41.909  1.00  0.99           H  
ATOM   1903  HA  THR A 122      18.012 -18.870 -41.589  1.00  0.99           H  
ATOM   1904  HB  THR A 122      16.804 -20.797 -40.639  1.00  0.99           H  
ATOM   1905  HG1 THR A 122      18.136 -22.285 -39.817  1.00  0.99           H  
ATOM   1906 1HG2 THR A 122      16.558 -22.160 -42.682  1.00  0.99           H  
ATOM   1907 2HG2 THR A 122      16.658 -20.429 -43.086  1.00  0.99           H  
ATOM   1908 3HG2 THR A 122      18.066 -21.485 -43.328  1.00  0.99           H  
ATOM   1909  N   LEU A 123      18.382 -18.921 -38.983  1.00  0.92           N  
ATOM   1910  CA  LEU A 123      18.875 -18.670 -37.630  1.00  0.92           C  
ATOM   1911  C   LEU A 123      18.595 -19.840 -36.703  1.00  0.92           C  
ATOM   1912  O   LEU A 123      19.234 -19.993 -35.658  1.00  0.92           O  
ATOM   1913  CB  LEU A 123      18.254 -17.386 -37.114  1.00  0.92           C  
ATOM   1914  CG  LEU A 123      18.623 -16.192 -37.952  1.00  0.92           C  
ATOM   1915  CD1 LEU A 123      17.915 -15.004 -37.465  1.00  0.92           C  
ATOM   1916  CD2 LEU A 123      20.102 -16.005 -37.867  1.00  0.92           C  
ATOM   1917  H   LEU A 123      17.433 -18.680 -39.227  1.00  0.92           H  
ATOM   1918  HA  LEU A 123      19.956 -18.533 -37.676  1.00  0.92           H  
ATOM   1919 1HB  LEU A 123      17.169 -17.487 -37.100  1.00  0.92           H  
ATOM   1920 2HB  LEU A 123      18.605 -17.209 -36.099  1.00  0.92           H  
ATOM   1921  HG  LEU A 123      18.336 -16.361 -38.991  1.00  0.92           H  
ATOM   1922 1HD1 LEU A 123      18.199 -14.155 -38.071  1.00  0.92           H  
ATOM   1923 2HD1 LEU A 123      16.839 -15.162 -37.535  1.00  0.92           H  
ATOM   1924 3HD1 LEU A 123      18.184 -14.823 -36.445  1.00  0.92           H  
ATOM   1925 1HD2 LEU A 123      20.407 -15.164 -38.447  1.00  0.92           H  
ATOM   1926 2HD2 LEU A 123      20.365 -15.840 -36.832  1.00  0.92           H  
ATOM   1927 3HD2 LEU A 123      20.612 -16.898 -38.237  1.00  0.92           H  
ATOM   1928  N   THR A 124      17.643 -20.660 -37.113  1.00  0.90           N  
ATOM   1929  CA  THR A 124      17.213 -21.809 -36.348  1.00  0.90           C  
ATOM   1930  C   THR A 124      17.319 -23.084 -37.168  1.00  0.90           C  
ATOM   1931  O   THR A 124      17.490 -23.035 -38.393  1.00  0.90           O  
ATOM   1932  CB  THR A 124      15.766 -21.644 -35.855  1.00  0.90           C  
ATOM   1933  OG1 THR A 124      14.886 -21.545 -36.984  1.00  0.90           O  
ATOM   1934  CG2 THR A 124      15.602 -20.422 -34.941  1.00  0.90           C  
ATOM   1935  H   THR A 124      17.191 -20.468 -37.991  1.00  0.90           H  
ATOM   1936  HA  THR A 124      17.864 -21.912 -35.488  1.00  0.90           H  
ATOM   1937  HB  THR A 124      15.505 -22.526 -35.296  1.00  0.90           H  
ATOM   1938  HG1 THR A 124      13.988 -21.830 -36.705  1.00  0.90           H  
ATOM   1939 1HG2 THR A 124      14.566 -20.364 -34.603  1.00  0.90           H  
ATOM   1940 2HG2 THR A 124      16.252 -20.529 -34.087  1.00  0.90           H  
ATOM   1941 3HG2 THR A 124      15.858 -19.519 -35.484  1.00  0.90           H  
ATOM   1942  N   GLU A 125      17.196 -24.217 -36.485  1.00  0.91           N  
ATOM   1943  CA  GLU A 125      17.260 -25.533 -37.107  1.00  0.91           C  
ATOM   1944  C   GLU A 125      16.353 -26.525 -36.376  1.00  0.91           C  
ATOM   1945  O   GLU A 125      16.193 -26.448 -35.160  1.00  0.91           O  
ATOM   1946  CB  GLU A 125      18.717 -26.020 -37.116  1.00  0.91           C  
ATOM   1947  CG  GLU A 125      18.967 -27.294 -37.913  1.00  0.91           C  
ATOM   1948  CD  GLU A 125      20.425 -27.642 -37.995  1.00  0.91           C  
ATOM   1949  OE1 GLU A 125      21.212 -26.956 -37.384  1.00  0.91           O  
ATOM   1950  OE2 GLU A 125      20.760 -28.593 -38.657  1.00  0.91           O  
ATOM   1951  H   GLU A 125      17.093 -24.138 -35.476  1.00  0.91           H  
ATOM   1952  HA  GLU A 125      16.913 -25.449 -38.137  1.00  0.91           H  
ATOM   1953 1HB  GLU A 125      19.354 -25.243 -37.532  1.00  0.91           H  
ATOM   1954 2HB  GLU A 125      19.046 -26.195 -36.089  1.00  0.91           H  
ATOM   1955 1HG  GLU A 125      18.442 -28.122 -37.433  1.00  0.91           H  
ATOM   1956 2HG  GLU A 125      18.563 -27.173 -38.916  1.00  0.91           H  
ATOM   1957  N   VAL A 126      15.702 -27.423 -37.115  1.00  0.98           N  
ATOM   1958  CA  VAL A 126      14.860 -28.423 -36.451  1.00  0.98           C  
ATOM   1959  C   VAL A 126      15.596 -29.730 -36.217  1.00  0.98           C  
ATOM   1960  O   VAL A 126      16.196 -30.305 -37.127  1.00  0.98           O  
ATOM   1961  CB  VAL A 126      13.565 -28.685 -37.227  1.00  0.98           C  
ATOM   1962  CG1 VAL A 126      12.739 -29.811 -36.528  1.00  0.98           C  
ATOM   1963  CG2 VAL A 126      12.770 -27.387 -37.273  1.00  0.98           C  
ATOM   1964  H   VAL A 126      15.827 -27.443 -38.118  1.00  0.98           H  
ATOM   1965  HA  VAL A 126      14.570 -28.032 -35.480  1.00  0.98           H  
ATOM   1966  HB  VAL A 126      13.801 -29.017 -38.236  1.00  0.98           H  
ATOM   1967 1HG1 VAL A 126      11.819 -29.992 -37.083  1.00  0.98           H  
ATOM   1968 2HG1 VAL A 126      13.320 -30.735 -36.498  1.00  0.98           H  
ATOM   1969 3HG1 VAL A 126      12.496 -29.505 -35.508  1.00  0.98           H  
ATOM   1970 1HG2 VAL A 126      11.848 -27.549 -37.826  1.00  0.98           H  
ATOM   1971 2HG2 VAL A 126      12.537 -27.068 -36.253  1.00  0.98           H  
ATOM   1972 3HG2 VAL A 126      13.356 -26.614 -37.767  1.00  0.98           H  
ATOM   1973  N   LYS A 127      15.555 -30.166 -34.968  1.00  1.11           N  
ATOM   1974  CA  LYS A 127      16.197 -31.377 -34.513  1.00  1.11           C  
ATOM   1975  C   LYS A 127      15.203 -32.469 -34.152  1.00  1.11           C  
ATOM   1976  O   LYS A 127      14.239 -32.251 -33.413  1.00  1.11           O  
ATOM   1977  CB  LYS A 127      17.091 -31.085 -33.314  1.00  1.11           C  
ATOM   1978  CG  LYS A 127      17.699 -32.327 -32.673  1.00  1.11           C  
ATOM   1979  CD  LYS A 127      18.771 -33.013 -33.524  1.00  1.11           C  
ATOM   1980  CE  LYS A 127      19.338 -34.241 -32.780  1.00  1.11           C  
ATOM   1981  NZ  LYS A 127      20.308 -35.011 -33.603  1.00  1.11           N  
ATOM   1982  H   LYS A 127      15.032 -29.618 -34.292  1.00  1.11           H  
ATOM   1983  HA  LYS A 127      16.820 -31.757 -35.321  1.00  1.11           H  
ATOM   1984 1HB  LYS A 127      17.899 -30.441 -33.623  1.00  1.11           H  
ATOM   1985 2HB  LYS A 127      16.515 -30.552 -32.552  1.00  1.11           H  
ATOM   1986 1HG  LYS A 127      18.106 -32.070 -31.710  1.00  1.11           H  
ATOM   1987 2HG  LYS A 127      16.918 -33.043 -32.518  1.00  1.11           H  
ATOM   1988 1HD  LYS A 127      18.341 -33.341 -34.466  1.00  1.11           H  
ATOM   1989 2HD  LYS A 127      19.580 -32.316 -33.728  1.00  1.11           H  
ATOM   1990 1HE  LYS A 127      19.838 -33.909 -31.879  1.00  1.11           H  
ATOM   1991 2HE  LYS A 127      18.516 -34.895 -32.500  1.00  1.11           H  
ATOM   1992 1HZ  LYS A 127      20.639 -35.798 -33.064  1.00  1.11           H  
ATOM   1993 2HZ  LYS A 127      19.846 -35.342 -34.438  1.00  1.11           H  
ATOM   1994 3HZ  LYS A 127      21.082 -34.420 -33.853  1.00  1.11           H  
ATOM   1995  N   PHE A 128      15.453 -33.647 -34.690  1.00  1.32           N  
ATOM   1996  CA  PHE A 128      14.663 -34.827 -34.401  1.00  1.32           C  
ATOM   1997  C   PHE A 128      15.294 -35.623 -33.258  1.00  1.32           C  
ATOM   1998  O   PHE A 128      16.449 -36.048 -33.356  1.00  1.32           O  
ATOM   1999  CB  PHE A 128      14.554 -35.650 -35.669  1.00  1.32           C  
ATOM   2000  CG  PHE A 128      13.664 -35.020 -36.691  1.00  1.32           C  
ATOM   2001  CD1 PHE A 128      14.138 -34.022 -37.535  1.00  1.32           C  
ATOM   2002  CD2 PHE A 128      12.358 -35.453 -36.839  1.00  1.32           C  
ATOM   2003  CE1 PHE A 128      13.314 -33.457 -38.487  1.00  1.32           C  
ATOM   2004  CE2 PHE A 128      11.537 -34.903 -37.801  1.00  1.32           C  
ATOM   2005  CZ  PHE A 128      12.013 -33.897 -38.622  1.00  1.32           C  
ATOM   2006  H   PHE A 128      16.239 -33.735 -35.316  1.00  1.32           H  
ATOM   2007  HA  PHE A 128      13.664 -34.517 -34.096  1.00  1.32           H  
ATOM   2008 1HB  PHE A 128      15.541 -35.775 -36.107  1.00  1.32           H  
ATOM   2009 2HB  PHE A 128      14.180 -36.624 -35.439  1.00  1.32           H  
ATOM   2010  HD1 PHE A 128      15.170 -33.676 -37.435  1.00  1.32           H  
ATOM   2011  HD2 PHE A 128      11.984 -36.239 -36.186  1.00  1.32           H  
ATOM   2012  HE1 PHE A 128      13.693 -32.667 -39.136  1.00  1.32           H  
ATOM   2013  HE2 PHE A 128      10.510 -35.253 -37.906  1.00  1.32           H  
ATOM   2014  HZ  PHE A 128      11.362 -33.454 -39.374  1.00  1.32           H  
ATOM   2015  N   GLU A 129      14.522 -35.791 -32.184  1.00  1.65           N  
ATOM   2016  CA  GLU A 129      14.938 -36.466 -30.951  1.00  1.65           C  
ATOM   2017  C   GLU A 129      13.966 -37.577 -30.585  1.00  1.65           C  
ATOM   2018  O   GLU A 129      12.822 -37.582 -31.026  1.00  1.65           O  
ATOM   2019  CB  GLU A 129      15.018 -35.487 -29.760  1.00  1.65           C  
ATOM   2020  CG  GLU A 129      16.163 -34.457 -29.765  1.00  1.65           C  
ATOM   2021  CD  GLU A 129      17.538 -35.074 -29.505  1.00  1.65           C  
ATOM   2022  OE1 GLU A 129      17.582 -36.238 -29.187  1.00  1.65           O  
ATOM   2023  OE2 GLU A 129      18.538 -34.380 -29.597  1.00  1.65           O  
ATOM   2024  H   GLU A 129      13.576 -35.410 -32.230  1.00  1.65           H  
ATOM   2025  HA  GLU A 129      15.920 -36.909 -31.110  1.00  1.65           H  
ATOM   2026 1HB  GLU A 129      14.083 -34.925 -29.706  1.00  1.65           H  
ATOM   2027 2HB  GLU A 129      15.101 -36.057 -28.834  1.00  1.65           H  
ATOM   2028 1HG  GLU A 129      16.164 -33.974 -30.715  1.00  1.65           H  
ATOM   2029 2HG  GLU A 129      15.961 -33.700 -29.007  1.00  1.65           H  
ATOM   2030  N   ASN A 130      14.414 -38.515 -29.763  1.00  2.13           N  
ATOM   2031  CA  ASN A 130      13.537 -39.600 -29.322  1.00  2.13           C  
ATOM   2032  C   ASN A 130      13.349 -39.629 -27.806  1.00  2.13           C  
ATOM   2033  O   ASN A 130      14.297 -39.859 -27.042  1.00  2.13           O  
ATOM   2034  CB  ASN A 130      14.056 -40.929 -29.827  1.00  2.13           C  
ATOM   2035  CG  ASN A 130      13.986 -41.074 -31.332  1.00  2.13           C  
ATOM   2036  OD1 ASN A 130      12.902 -41.178 -31.914  1.00  2.13           O  
ATOM   2037  ND2 ASN A 130      15.127 -41.080 -31.971  1.00  2.13           N  
ATOM   2038  H   ASN A 130      15.370 -38.465 -29.435  1.00  2.13           H  
ATOM   2039  HA  ASN A 130      12.548 -39.441 -29.753  1.00  2.13           H  
ATOM   2040 1HB  ASN A 130      15.089 -41.062 -29.507  1.00  2.13           H  
ATOM   2041 2HB  ASN A 130      13.473 -41.722 -29.375  1.00  2.13           H  
ATOM   2042 1HD2 ASN A 130      15.143 -41.172 -32.967  1.00  2.13           H  
ATOM   2043 2HD2 ASN A 130      15.985 -40.994 -31.465  1.00  2.13           H  
ATOM   2044  N   ALA A 131      12.132 -39.315 -27.372  1.00  2.79           N  
ATOM   2045  CA  ALA A 131      11.803 -39.273 -25.956  1.00  2.79           C  
ATOM   2046  C   ALA A 131      11.569 -40.693 -25.493  1.00  2.79           C  
ATOM   2047  O   ALA A 131      11.043 -41.488 -26.259  1.00  2.79           O  
ATOM   2048  CB  ALA A 131      10.576 -38.406 -25.722  1.00  2.79           C  
ATOM   2049  H   ALA A 131      11.394 -39.146 -28.057  1.00  2.79           H  
ATOM   2050  HA  ALA A 131      12.649 -38.865 -25.406  1.00  2.79           H  
ATOM   2051 1HB  ALA A 131      10.339 -38.391 -24.659  1.00  2.79           H  
ATOM   2052 2HB  ALA A 131      10.775 -37.392 -26.068  1.00  2.79           H  
ATOM   2053 3HB  ALA A 131       9.731 -38.818 -26.279  1.00  2.79           H  
ATOM   2054  N   ILE A 132      11.932 -41.029 -24.262  1.00  3.61           N  
ATOM   2055  CA  ILE A 132      11.691 -42.394 -23.790  1.00  3.61           C  
ATOM   2056  C   ILE A 132      10.842 -42.401 -22.521  1.00  3.61           C  
ATOM   2057  O   ILE A 132      11.160 -41.713 -21.552  1.00  3.61           O  
ATOM   2058  CB  ILE A 132      13.028 -43.142 -23.589  1.00  3.61           C  
ATOM   2059  CG1 ILE A 132      13.802 -43.201 -24.922  1.00  3.61           C  
ATOM   2060  CG2 ILE A 132      12.772 -44.551 -23.106  1.00  3.61           C  
ATOM   2061  CD1 ILE A 132      15.194 -43.730 -24.786  1.00  3.61           C  
ATOM   2062  H   ILE A 132      12.371 -40.352 -23.656  1.00  3.61           H  
ATOM   2063  HA  ILE A 132      11.135 -42.932 -24.552  1.00  3.61           H  
ATOM   2064  HB  ILE A 132      13.640 -42.610 -22.869  1.00  3.61           H  
ATOM   2065 1HG1 ILE A 132      13.253 -43.833 -25.614  1.00  3.61           H  
ATOM   2066 2HG1 ILE A 132      13.875 -42.204 -25.347  1.00  3.61           H  
ATOM   2067 1HG2 ILE A 132      13.714 -45.074 -22.974  1.00  3.61           H  
ATOM   2068 2HG2 ILE A 132      12.261 -44.509 -22.185  1.00  3.61           H  
ATOM   2069 3HG2 ILE A 132      12.165 -45.076 -23.847  1.00  3.61           H  
ATOM   2070 1HD1 ILE A 132      15.673 -43.743 -25.766  1.00  3.61           H  
ATOM   2071 2HD1 ILE A 132      15.761 -43.089 -24.115  1.00  3.61           H  
ATOM   2072 3HD1 ILE A 132      15.159 -44.742 -24.385  1.00  3.61           H  
ATOM   2073  N   ASN A 133       9.755 -43.184 -22.534  1.00  4.52           N  
ATOM   2074  CA  ASN A 133       8.819 -43.258 -21.396  1.00  4.52           C  
ATOM   2075  C   ASN A 133       9.409 -43.871 -20.117  1.00  4.52           C  
ATOM   2076  O   ASN A 133       8.889 -43.690 -19.020  1.00  4.52           O  
ATOM   2077  CB  ASN A 133       7.570 -44.016 -21.794  1.00  4.52           C  
ATOM   2078  CG  ASN A 133       6.665 -43.220 -22.719  1.00  4.52           C  
ATOM   2079  OD1 ASN A 133       6.768 -41.990 -22.831  1.00  4.52           O  
ATOM   2080  ND2 ASN A 133       5.762 -43.906 -23.374  1.00  4.52           N  
ATOM   2081  H   ASN A 133       9.568 -43.732 -23.381  1.00  4.52           H  
ATOM   2082  HA  ASN A 133       8.526 -42.237 -21.146  1.00  4.52           H  
ATOM   2083 1HB  ASN A 133       7.859 -44.941 -22.304  1.00  4.52           H  
ATOM   2084 2HB  ASN A 133       7.011 -44.297 -20.902  1.00  4.52           H  
ATOM   2085 1HD2 ASN A 133       5.130 -43.440 -23.991  1.00  4.52           H  
ATOM   2086 2HD2 ASN A 133       5.699 -44.893 -23.246  1.00  4.52           H  
ATOM   2087  N   ARG A 134      10.429 -44.700 -20.281  1.00  5.35           N  
ATOM   2088  CA  ARG A 134      11.198 -45.427 -19.245  1.00  5.35           C  
ATOM   2089  C   ARG A 134      10.427 -46.541 -18.509  1.00  5.35           C  
ATOM   2090  O   ARG A 134      10.983 -47.602 -18.241  1.00  5.35           O  
ATOM   2091  CB  ARG A 134      11.760 -44.452 -18.209  1.00  5.35           C  
ATOM   2092  CG  ARG A 134      12.682 -43.388 -18.803  1.00  5.35           C  
ATOM   2093  CD  ARG A 134      13.907 -43.965 -19.414  1.00  5.35           C  
ATOM   2094  NE  ARG A 134      14.742 -42.932 -20.008  1.00  5.35           N  
ATOM   2095  CZ  ARG A 134      15.807 -43.161 -20.802  1.00  5.35           C  
ATOM   2096  NH1 ARG A 134      16.166 -44.392 -21.092  1.00  5.35           N  
ATOM   2097  NH2 ARG A 134      16.489 -42.144 -21.295  1.00  5.35           N  
ATOM   2098  H   ARG A 134      10.746 -44.789 -21.232  1.00  5.35           H  
ATOM   2099  HA  ARG A 134      12.052 -45.890 -19.741  1.00  5.35           H  
ATOM   2100 1HB  ARG A 134      10.958 -43.950 -17.675  1.00  5.35           H  
ATOM   2101 2HB  ARG A 134      12.338 -45.007 -17.471  1.00  5.35           H  
ATOM   2102 1HG  ARG A 134      12.153 -42.836 -19.567  1.00  5.35           H  
ATOM   2103 2HG  ARG A 134      12.987 -42.701 -18.014  1.00  5.35           H  
ATOM   2104 1HD  ARG A 134      14.489 -44.477 -18.649  1.00  5.35           H  
ATOM   2105 2HD  ARG A 134      13.631 -44.671 -20.190  1.00  5.35           H  
ATOM   2106  HE  ARG A 134      14.499 -41.969 -19.815  1.00  5.35           H  
ATOM   2107 1HH1 ARG A 134      15.645 -45.171 -20.718  1.00  5.35           H  
ATOM   2108 2HH1 ARG A 134      16.963 -44.558 -21.690  1.00  5.35           H  
ATOM   2109 1HH2 ARG A 134      16.212 -41.197 -21.075  1.00  5.35           H  
ATOM   2110 2HH2 ARG A 134      17.285 -42.311 -21.892  1.00  5.35           H  
ATOM   2111  N   VAL A 135       9.126 -46.350 -18.298  1.00  5.85           N  
ATOM   2112  CA  VAL A 135       8.250 -47.346 -17.676  1.00  5.85           C  
ATOM   2113  C   VAL A 135       8.094 -48.568 -18.571  1.00  5.85           C  
ATOM   2114  O   VAL A 135       8.157 -49.711 -18.118  1.00  5.85           O  
ATOM   2115  CB  VAL A 135       6.859 -46.740 -17.417  1.00  5.85           C  
ATOM   2116  CG1 VAL A 135       5.903 -47.816 -16.933  1.00  5.85           C  
ATOM   2117  CG2 VAL A 135       6.980 -45.620 -16.408  1.00  5.85           C  
ATOM   2118  H   VAL A 135       8.759 -45.431 -18.517  1.00  5.85           H  
ATOM   2119  HA  VAL A 135       8.691 -47.655 -16.728  1.00  5.85           H  
ATOM   2120  HB  VAL A 135       6.463 -46.344 -18.352  1.00  5.85           H  
ATOM   2121 1HG1 VAL A 135       4.919 -47.379 -16.768  1.00  5.85           H  
ATOM   2122 2HG1 VAL A 135       5.829 -48.603 -17.682  1.00  5.85           H  
ATOM   2123 3HG1 VAL A 135       6.274 -48.238 -16.000  1.00  5.85           H  
ATOM   2124 1HG2 VAL A 135       6.000 -45.179 -16.234  1.00  5.85           H  
ATOM   2125 2HG2 VAL A 135       7.374 -46.015 -15.473  1.00  5.85           H  
ATOM   2126 3HG2 VAL A 135       7.660 -44.856 -16.797  1.00  5.85           H  
ATOM   2127  N   THR A 136       7.892 -48.296 -19.857  1.00  5.84           N  
ATOM   2128  CA  THR A 136       7.726 -49.312 -20.890  1.00  5.84           C  
ATOM   2129  C   THR A 136       8.942 -49.303 -21.796  1.00  5.84           C  
ATOM   2130  O   THR A 136       9.107 -50.153 -22.668  1.00  5.84           O  
ATOM   2131  CB  THR A 136       6.513 -48.998 -21.771  1.00  5.84           C  
ATOM   2132  OG1 THR A 136       6.738 -47.737 -22.455  1.00  5.84           O  
ATOM   2133  CG2 THR A 136       5.265 -48.876 -20.909  1.00  5.84           C  
ATOM   2134  H   THR A 136       7.835 -47.325 -20.115  1.00  5.84           H  
ATOM   2135  HA  THR A 136       7.627 -50.295 -20.429  1.00  5.84           H  
ATOM   2136  HB  THR A 136       6.378 -49.790 -22.506  1.00  5.84           H  
ATOM   2137  HG1 THR A 136       5.964 -47.540 -22.998  1.00  5.84           H  
ATOM   2138 1HG2 THR A 136       4.407 -48.646 -21.540  1.00  5.84           H  
ATOM   2139 2HG2 THR A 136       5.091 -49.818 -20.387  1.00  5.84           H  
ATOM   2140 3HG2 THR A 136       5.401 -48.079 -20.181  1.00  5.84           H  
ATOM   2141  N   ALA A 137       9.736 -48.256 -21.621  1.00  5.32           N  
ATOM   2142  CA  ALA A 137      10.906 -47.901 -22.412  1.00  5.32           C  
ATOM   2143  C   ALA A 137      10.576 -47.625 -23.886  1.00  5.32           C  
ATOM   2144  O   ALA A 137      11.482 -47.568 -24.718  1.00  5.32           O  
ATOM   2145  CB  ALA A 137      11.952 -49.003 -22.317  1.00  5.32           C  
ATOM   2146  H   ALA A 137       9.505 -47.654 -20.851  1.00  5.32           H  
ATOM   2147  HA  ALA A 137      11.323 -46.991 -21.991  1.00  5.32           H  
ATOM   2148 1HB  ALA A 137      12.839 -48.705 -22.872  1.00  5.32           H  
ATOM   2149 2HB  ALA A 137      12.213 -49.162 -21.269  1.00  5.32           H  
ATOM   2150 3HB  ALA A 137      11.565 -49.927 -22.736  1.00  5.32           H  
ATOM   2151  N   LYS A 138       9.301 -47.390 -24.217  1.00  4.47           N  
ATOM   2152  CA  LYS A 138       8.956 -47.026 -25.587  1.00  4.47           C  
ATOM   2153  C   LYS A 138       9.569 -45.686 -25.969  1.00  4.47           C  
ATOM   2154  O   LYS A 138       9.520 -44.726 -25.185  1.00  4.47           O  
ATOM   2155  CB  LYS A 138       7.440 -46.978 -25.798  1.00  4.47           C  
ATOM   2156  CG  LYS A 138       7.030 -46.656 -27.242  1.00  4.47           C  
ATOM   2157  CD  LYS A 138       5.525 -46.698 -27.441  1.00  4.47           C  
ATOM   2158  CE  LYS A 138       5.163 -46.337 -28.877  1.00  4.47           C  
ATOM   2159  NZ  LYS A 138       3.691 -46.353 -29.102  1.00  4.47           N  
ATOM   2160  H   LYS A 138       8.555 -47.480 -23.526  1.00  4.47           H  
ATOM   2161  HA  LYS A 138       9.368 -47.782 -26.256  1.00  4.47           H  
ATOM   2162 1HB  LYS A 138       7.003 -47.938 -25.519  1.00  4.47           H  
ATOM   2163 2HB  LYS A 138       7.010 -46.217 -25.148  1.00  4.47           H  
ATOM   2164 1HG  LYS A 138       7.373 -45.649 -27.502  1.00  4.47           H  
ATOM   2165 2HG  LYS A 138       7.502 -47.361 -27.923  1.00  4.47           H  
ATOM   2166 1HD  LYS A 138       5.149 -47.696 -27.214  1.00  4.47           H  
ATOM   2167 2HD  LYS A 138       5.053 -45.983 -26.770  1.00  4.47           H  
ATOM   2168 1HE  LYS A 138       5.547 -45.340 -29.099  1.00  4.47           H  
ATOM   2169 2HE  LYS A 138       5.632 -47.052 -29.553  1.00  4.47           H  
ATOM   2170 1HZ  LYS A 138       3.495 -46.107 -30.061  1.00  4.47           H  
ATOM   2171 2HZ  LYS A 138       3.329 -47.276 -28.909  1.00  4.47           H  
ATOM   2172 3HZ  LYS A 138       3.251 -45.683 -28.487  1.00  4.47           H  
ATOM   2173  N   ALA A 139      10.171 -45.628 -27.161  1.00  3.54           N  
ATOM   2174  CA  ALA A 139      10.737 -44.382 -27.664  1.00  3.54           C  
ATOM   2175  C   ALA A 139       9.726 -43.671 -28.567  1.00  3.54           C  
ATOM   2176  O   ALA A 139       9.047 -44.319 -29.368  1.00  3.54           O  
ATOM   2177  CB  ALA A 139      12.026 -44.640 -28.414  1.00  3.54           C  
ATOM   2178  H   ALA A 139      10.213 -46.458 -27.734  1.00  3.54           H  
ATOM   2179  HA  ALA A 139      10.950 -43.748 -26.817  1.00  3.54           H  
ATOM   2180 1HB  ALA A 139      12.431 -43.692 -28.752  1.00  3.54           H  
ATOM   2181 2HB  ALA A 139      12.741 -45.126 -27.751  1.00  3.54           H  
ATOM   2182 3HB  ALA A 139      11.828 -45.278 -29.269  1.00  3.54           H  
ATOM   2183  N   ASN A 140       9.669 -42.343 -28.468  1.00  2.72           N  
ATOM   2184  CA  ASN A 140       8.755 -41.521 -29.253  1.00  2.72           C  
ATOM   2185  C   ASN A 140       9.443 -40.349 -29.971  1.00  2.72           C  
ATOM   2186  O   ASN A 140      10.030 -39.459 -29.347  1.00  2.72           O  
ATOM   2187  CB  ASN A 140       7.642 -41.008 -28.356  1.00  2.72           C  
ATOM   2188  CG  ASN A 140       6.760 -42.111 -27.799  1.00  2.72           C  
ATOM   2189  OD1 ASN A 140       5.954 -42.709 -28.526  1.00  2.72           O  
ATOM   2190  ND2 ASN A 140       6.891 -42.383 -26.528  1.00  2.72           N  
ATOM   2191  H   ASN A 140      10.261 -41.894 -27.781  1.00  2.72           H  
ATOM   2192  HA  ASN A 140       8.312 -42.149 -30.027  1.00  2.72           H  
ATOM   2193 1HB  ASN A 140       8.079 -40.453 -27.524  1.00  2.72           H  
ATOM   2194 2HB  ASN A 140       7.027 -40.326 -28.915  1.00  2.72           H  
ATOM   2195 1HD2 ASN A 140       6.330 -43.095 -26.113  1.00  2.72           H  
ATOM   2196 2HD2 ASN A 140       7.543 -41.877 -25.964  1.00  2.72           H  
ATOM   2197  N   LEU A 141       9.399 -40.371 -31.299  1.00  2.09           N  
ATOM   2198  CA  LEU A 141      10.026 -39.323 -32.108  1.00  2.09           C  
ATOM   2199  C   LEU A 141       9.353 -37.961 -31.908  1.00  2.09           C  
ATOM   2200  O   LEU A 141       8.121 -37.857 -31.984  1.00  2.09           O  
ATOM   2201  CB  LEU A 141       9.987 -39.695 -33.592  1.00  2.09           C  
ATOM   2202  CG  LEU A 141      10.733 -38.736 -34.540  1.00  2.09           C  
ATOM   2203  CD1 LEU A 141      12.216 -38.817 -34.246  1.00  2.09           C  
ATOM   2204  CD2 LEU A 141      10.443 -39.115 -35.984  1.00  2.09           C  
ATOM   2205  H   LEU A 141       8.918 -41.129 -31.763  1.00  2.09           H  
ATOM   2206  HA  LEU A 141      11.068 -39.234 -31.805  1.00  2.09           H  
ATOM   2207 1HB  LEU A 141      10.435 -40.681 -33.707  1.00  2.09           H  
ATOM   2208 2HB  LEU A 141       8.950 -39.744 -33.915  1.00  2.09           H  
ATOM   2209  HG  LEU A 141      10.408 -37.711 -34.362  1.00  2.09           H  
ATOM   2210 1HD1 LEU A 141      12.742 -38.154 -34.894  1.00  2.09           H  
ATOM   2211 2HD1 LEU A 141      12.398 -38.538 -33.218  1.00  2.09           H  
ATOM   2212 3HD1 LEU A 141      12.566 -39.835 -34.408  1.00  2.09           H  
ATOM   2213 1HD2 LEU A 141      10.972 -38.438 -36.654  1.00  2.09           H  
ATOM   2214 2HD2 LEU A 141      10.774 -40.137 -36.165  1.00  2.09           H  
ATOM   2215 3HD2 LEU A 141       9.371 -39.042 -36.168  1.00  2.09           H  
ATOM   2216  N   ARG A 142      10.169 -36.935 -31.660  1.00  1.63           N  
ATOM   2217  CA  ARG A 142       9.732 -35.553 -31.451  1.00  1.63           C  
ATOM   2218  C   ARG A 142      10.587 -34.547 -32.232  1.00  1.63           C  
ATOM   2219  O   ARG A 142      11.767 -34.789 -32.506  1.00  1.63           O  
ATOM   2220  CB  ARG A 142       9.764 -35.202 -29.966  1.00  1.63           C  
ATOM   2221  CG  ARG A 142       8.781 -35.990 -29.095  1.00  1.63           C  
ATOM   2222  CD  ARG A 142       7.382 -35.554 -29.397  1.00  1.63           C  
ATOM   2223  NE  ARG A 142       6.389 -36.195 -28.556  1.00  1.63           N  
ATOM   2224  CZ  ARG A 142       5.771 -37.360 -28.838  1.00  1.63           C  
ATOM   2225  NH1 ARG A 142       6.037 -38.022 -29.948  1.00  1.63           N  
ATOM   2226  NH2 ARG A 142       4.875 -37.844 -27.990  1.00  1.63           N  
ATOM   2227  H   ARG A 142      11.160 -37.138 -31.582  1.00  1.63           H  
ATOM   2228  HA  ARG A 142       8.700 -35.461 -31.796  1.00  1.63           H  
ATOM   2229 1HB  ARG A 142      10.768 -35.377 -29.575  1.00  1.63           H  
ATOM   2230 2HB  ARG A 142       9.540 -34.140 -29.844  1.00  1.63           H  
ATOM   2231 1HG  ARG A 142       8.866 -37.055 -29.285  1.00  1.63           H  
ATOM   2232 2HG  ARG A 142       8.988 -35.795 -28.044  1.00  1.63           H  
ATOM   2233 1HD  ARG A 142       7.307 -34.480 -29.246  1.00  1.63           H  
ATOM   2234 2HD  ARG A 142       7.148 -35.782 -30.439  1.00  1.63           H  
ATOM   2235  HE  ARG A 142       6.139 -35.728 -27.698  1.00  1.63           H  
ATOM   2236 1HH1 ARG A 142       6.734 -37.673 -30.629  1.00  1.63           H  
ATOM   2237 2HH1 ARG A 142       5.560 -38.887 -30.142  1.00  1.63           H  
ATOM   2238 1HH2 ARG A 142       4.661 -37.342 -27.138  1.00  1.63           H  
ATOM   2239 2HH2 ARG A 142       4.405 -38.714 -28.195  1.00  1.63           H  
ATOM   2240  N   GLN A 143       9.988 -33.398 -32.563  1.00  1.32           N  
ATOM   2241  CA  GLN A 143      10.693 -32.323 -33.276  1.00  1.32           C  
ATOM   2242  C   GLN A 143      10.839 -31.048 -32.457  1.00  1.32           C  
ATOM   2243  O   GLN A 143       9.840 -30.435 -32.054  1.00  1.32           O  
ATOM   2244  CB  GLN A 143       9.948 -31.928 -34.541  1.00  1.32           C  
ATOM   2245  CG  GLN A 143       9.856 -32.907 -35.615  1.00  1.32           C  
ATOM   2246  CD  GLN A 143       9.053 -32.330 -36.816  1.00  1.32           C  
ATOM   2247  OE1 GLN A 143       9.529 -31.427 -37.514  1.00  1.32           O  
ATOM   2248  NE2 GLN A 143       7.840 -32.838 -37.025  1.00  1.32           N  
ATOM   2249  H   GLN A 143       9.002 -33.269 -32.305  1.00  1.32           H  
ATOM   2250  HA  GLN A 143      11.693 -32.672 -33.537  1.00  1.32           H  
ATOM   2251 1HB  GLN A 143       8.922 -31.740 -34.256  1.00  1.32           H  
ATOM   2252 2HB  GLN A 143      10.368 -31.010 -34.942  1.00  1.32           H  
ATOM   2253 1HG  GLN A 143      10.868 -33.100 -35.925  1.00  1.32           H  
ATOM   2254 2HG  GLN A 143       9.374 -33.818 -35.260  1.00  1.32           H  
ATOM   2255 1HE2 GLN A 143       7.236 -32.498 -37.783  1.00  1.32           H  
ATOM   2256 2HE2 GLN A 143       7.484 -33.549 -36.419  1.00  1.32           H  
ATOM   2257  N   MET A 144      12.071 -30.603 -32.271  1.00  1.13           N  
ATOM   2258  CA  MET A 144      12.289 -29.372 -31.529  1.00  1.13           C  
ATOM   2259  C   MET A 144      13.049 -28.370 -32.365  1.00  1.13           C  
ATOM   2260  O   MET A 144      13.950 -28.735 -33.122  1.00  1.13           O  
ATOM   2261  CB  MET A 144      13.028 -29.655 -30.233  1.00  1.13           C  
ATOM   2262  CG  MET A 144      12.247 -30.528 -29.260  1.00  1.13           C  
ATOM   2263  SD  MET A 144      13.048 -30.677 -27.679  1.00  1.13           S  
ATOM   2264  CE  MET A 144      12.889 -28.973 -27.133  1.00  1.13           C  
ATOM   2265  H   MET A 144      12.865 -31.139 -32.630  1.00  1.13           H  
ATOM   2266  HA  MET A 144      11.327 -28.924 -31.286  1.00  1.13           H  
ATOM   2267 1HB  MET A 144      13.971 -30.156 -30.455  1.00  1.13           H  
ATOM   2268 2HB  MET A 144      13.265 -28.709 -29.737  1.00  1.13           H  
ATOM   2269 1HG  MET A 144      11.253 -30.128 -29.115  1.00  1.13           H  
ATOM   2270 2HG  MET A 144      12.148 -31.527 -29.683  1.00  1.13           H  
ATOM   2271 1HE  MET A 144      13.336 -28.858 -26.148  1.00  1.13           H  
ATOM   2272 2HE  MET A 144      13.390 -28.322 -27.842  1.00  1.13           H  
ATOM   2273 3HE  MET A 144      11.865 -28.692 -27.088  1.00  1.13           H  
ATOM   2274  N   GLU A 145      12.701 -27.100 -32.242  1.00  1.01           N  
ATOM   2275  CA  GLU A 145      13.442 -26.098 -32.987  1.00  1.01           C  
ATOM   2276  C   GLU A 145      14.471 -25.478 -32.057  1.00  1.01           C  
ATOM   2277  O   GLU A 145      14.185 -25.231 -30.884  1.00  1.01           O  
ATOM   2278  CB  GLU A 145      12.511 -25.055 -33.590  1.00  1.01           C  
ATOM   2279  CG  GLU A 145      13.171 -24.042 -34.524  1.00  1.01           C  
ATOM   2280  CD  GLU A 145      12.199 -23.011 -35.037  1.00  1.01           C  
ATOM   2281  OE1 GLU A 145      11.153 -22.882 -34.450  1.00  1.01           O  
ATOM   2282  OE2 GLU A 145      12.486 -22.356 -36.011  1.00  1.01           O  
ATOM   2283  H   GLU A 145      11.943 -26.808 -31.615  1.00  1.01           H  
ATOM   2284  HA  GLU A 145      13.977 -26.575 -33.801  1.00  1.01           H  
ATOM   2285 1HB  GLU A 145      11.768 -25.551 -34.181  1.00  1.01           H  
ATOM   2286 2HB  GLU A 145      12.008 -24.537 -32.799  1.00  1.01           H  
ATOM   2287 1HG  GLU A 145      13.963 -23.541 -33.991  1.00  1.01           H  
ATOM   2288 2HG  GLU A 145      13.622 -24.574 -35.365  1.00  1.01           H  
ATOM   2289  N   ARG A 146      15.665 -25.240 -32.571  1.00  0.95           N  
ATOM   2290  CA  ARG A 146      16.722 -24.641 -31.772  1.00  0.95           C  
ATOM   2291  C   ARG A 146      17.438 -23.516 -32.491  1.00  0.95           C  
ATOM   2292  O   ARG A 146      17.518 -23.493 -33.719  1.00  0.95           O  
ATOM   2293  CB  ARG A 146      17.717 -25.740 -31.414  1.00  0.95           C  
ATOM   2294  CG  ARG A 146      18.393 -26.402 -32.627  1.00  0.95           C  
ATOM   2295  CD  ARG A 146      19.256 -27.541 -32.245  1.00  0.95           C  
ATOM   2296  NE  ARG A 146      19.767 -28.273 -33.403  1.00  0.95           N  
ATOM   2297  CZ  ARG A 146      20.885 -27.988 -34.092  1.00  0.95           C  
ATOM   2298  NH1 ARG A 146      21.639 -26.972 -33.763  1.00  0.95           N  
ATOM   2299  NH2 ARG A 146      21.230 -28.744 -35.112  1.00  0.95           N  
ATOM   2300  H   ARG A 146      15.850 -25.515 -33.535  1.00  0.95           H  
ATOM   2301  HA  ARG A 146      16.283 -24.237 -30.861  1.00  0.95           H  
ATOM   2302 1HB  ARG A 146      18.493 -25.335 -30.767  1.00  0.95           H  
ATOM   2303 2HB  ARG A 146      17.213 -26.522 -30.876  1.00  0.95           H  
ATOM   2304 1HG  ARG A 146      17.630 -26.794 -33.279  1.00  0.95           H  
ATOM   2305 2HG  ARG A 146      18.993 -25.665 -33.170  1.00  0.95           H  
ATOM   2306 1HD  ARG A 146      20.094 -27.190 -31.683  1.00  0.95           H  
ATOM   2307 2HD  ARG A 146      18.675 -28.236 -31.638  1.00  0.95           H  
ATOM   2308  HE  ARG A 146      19.233 -29.065 -33.718  1.00  0.95           H  
ATOM   2309 1HH1 ARG A 146      21.383 -26.387 -32.987  1.00  0.95           H  
ATOM   2310 2HH1 ARG A 146      22.466 -26.781 -34.312  1.00  0.95           H  
ATOM   2311 1HH2 ARG A 146      20.652 -29.520 -35.392  1.00  0.95           H  
ATOM   2312 2HH2 ARG A 146      22.073 -28.533 -35.641  1.00  0.95           H  
ATOM   2313  N   VAL A 147      18.002 -22.586 -31.729  1.00  0.93           N  
ATOM   2314  CA  VAL A 147      18.789 -21.522 -32.344  1.00  0.93           C  
ATOM   2315  C   VAL A 147      20.187 -22.050 -32.599  1.00  0.93           C  
ATOM   2316  O   VAL A 147      20.783 -22.688 -31.721  1.00  0.93           O  
ATOM   2317  CB  VAL A 147      18.854 -20.272 -31.469  1.00  0.93           C  
ATOM   2318  CG1 VAL A 147      19.700 -19.219 -32.119  1.00  0.93           C  
ATOM   2319  CG2 VAL A 147      17.454 -19.797 -31.174  1.00  0.93           C  
ATOM   2320  H   VAL A 147      17.861 -22.602 -30.717  1.00  0.93           H  
ATOM   2321  HA  VAL A 147      18.343 -21.247 -33.296  1.00  0.93           H  
ATOM   2322  HB  VAL A 147      19.355 -20.501 -30.598  1.00  0.93           H  
ATOM   2323 1HG1 VAL A 147      19.766 -18.355 -31.479  1.00  0.93           H  
ATOM   2324 2HG1 VAL A 147      20.697 -19.613 -32.284  1.00  0.93           H  
ATOM   2325 3HG1 VAL A 147      19.261 -18.927 -33.076  1.00  0.93           H  
ATOM   2326 1HG2 VAL A 147      17.493 -18.921 -30.534  1.00  0.93           H  
ATOM   2327 2HG2 VAL A 147      16.964 -19.546 -32.103  1.00  0.93           H  
ATOM   2328 3HG2 VAL A 147      16.898 -20.593 -30.666  1.00  0.93           H  
ATOM   2329  N   ILE A 148      20.692 -21.809 -33.802  1.00  0.93           N  
ATOM   2330  CA  ILE A 148      22.001 -22.283 -34.228  1.00  0.93           C  
ATOM   2331  C   ILE A 148      23.142 -21.634 -33.415  1.00  0.93           C  
ATOM   2332  O   ILE A 148      23.248 -20.405 -33.412  1.00  0.93           O  
ATOM   2333  CB  ILE A 148      22.168 -21.983 -35.724  1.00  0.93           C  
ATOM   2334  CG1 ILE A 148      21.133 -22.813 -36.491  1.00  0.93           C  
ATOM   2335  CG2 ILE A 148      23.581 -22.251 -36.228  1.00  0.93           C  
ATOM   2336  CD1 ILE A 148      21.009 -22.449 -37.932  1.00  0.93           C  
ATOM   2337  H   ILE A 148      20.129 -21.260 -34.458  1.00  0.93           H  
ATOM   2338  HA  ILE A 148      21.984 -23.356 -34.131  1.00  0.93           H  
ATOM   2339  HB  ILE A 148      21.926 -20.930 -35.893  1.00  0.93           H  
ATOM   2340 1HG1 ILE A 148      21.399 -23.870 -36.423  1.00  0.93           H  
ATOM   2341 2HG1 ILE A 148      20.162 -22.675 -36.023  1.00  0.93           H  
ATOM   2342 1HG2 ILE A 148      23.631 -22.007 -37.290  1.00  0.93           H  
ATOM   2343 2HG2 ILE A 148      24.281 -21.636 -35.685  1.00  0.93           H  
ATOM   2344 3HG2 ILE A 148      23.828 -23.297 -36.094  1.00  0.93           H  
ATOM   2345 1HD1 ILE A 148      20.248 -23.068 -38.408  1.00  0.93           H  
ATOM   2346 2HD1 ILE A 148      20.721 -21.416 -37.996  1.00  0.93           H  
ATOM   2347 3HD1 ILE A 148      21.959 -22.595 -38.434  1.00  0.93           H  
ATOM   2348  N   PRO A 149      24.078 -22.435 -32.831  1.00  0.93           N  
ATOM   2349  CA  PRO A 149      25.188 -22.043 -31.954  1.00  0.93           C  
ATOM   2350  C   PRO A 149      26.007 -20.831 -32.372  1.00  0.93           C  
ATOM   2351  O   PRO A 149      26.591 -20.167 -31.532  1.00  0.93           O  
ATOM   2352  CB  PRO A 149      26.067 -23.300 -31.974  1.00  0.93           C  
ATOM   2353  CG  PRO A 149      25.106 -24.424 -32.143  1.00  0.93           C  
ATOM   2354  CD  PRO A 149      24.022 -23.905 -33.040  1.00  0.93           C  
ATOM   2355  HA  PRO A 149      24.799 -21.893 -30.954  1.00  0.93           H  
ATOM   2356 1HB  PRO A 149      26.806 -23.232 -32.783  1.00  0.93           H  
ATOM   2357 2HB  PRO A 149      26.635 -23.366 -31.029  1.00  0.93           H  
ATOM   2358 1HG  PRO A 149      25.626 -25.298 -32.565  1.00  0.93           H  
ATOM   2359 2HG  PRO A 149      24.731 -24.727 -31.164  1.00  0.93           H  
ATOM   2360 1HD  PRO A 149      24.221 -24.186 -34.072  1.00  0.93           H  
ATOM   2361 2HD  PRO A 149      23.086 -24.324 -32.645  1.00  0.93           H  
ATOM   2362  N   GLY A 150      26.095 -20.504 -33.643  1.00  0.93           N  
ATOM   2363  CA  GLY A 150      26.906 -19.338 -33.973  1.00  0.93           C  
ATOM   2364  C   GLY A 150      26.229 -18.016 -33.555  1.00  0.93           C  
ATOM   2365  O   GLY A 150      26.860 -16.960 -33.582  1.00  0.93           O  
ATOM   2366  H   GLY A 150      25.620 -21.026 -34.363  1.00  0.93           H  
ATOM   2367 1HA  GLY A 150      27.874 -19.422 -33.478  1.00  0.93           H  
ATOM   2368 2HA  GLY A 150      27.097 -19.325 -35.045  1.00  0.93           H  
ATOM   2369  N   SER A 151      24.945 -18.084 -33.182  1.00  0.91           N  
ATOM   2370  CA  SER A 151      24.125 -16.930 -32.824  1.00  0.91           C  
ATOM   2371  C   SER A 151      24.593 -16.102 -31.631  1.00  0.91           C  
ATOM   2372  O   SER A 151      25.107 -16.623 -30.634  1.00  0.91           O  
ATOM   2373  CB  SER A 151      22.723 -17.398 -32.545  1.00  0.91           C  
ATOM   2374  OG  SER A 151      22.155 -17.975 -33.685  1.00  0.91           O  
ATOM   2375  H   SER A 151      24.494 -18.998 -33.170  1.00  0.91           H  
ATOM   2376  HA  SER A 151      24.101 -16.270 -33.678  1.00  0.91           H  
ATOM   2377 1HB  SER A 151      22.742 -18.131 -31.737  1.00  0.91           H  
ATOM   2378 2HB  SER A 151      22.120 -16.559 -32.211  1.00  0.91           H  
ATOM   2379  HG  SER A 151      22.632 -18.825 -33.810  1.00  0.91           H  
ATOM   2380  N   GLU A 152      24.366 -14.788 -31.742  1.00  0.88           N  
ATOM   2381  CA  GLU A 152      24.694 -13.822 -30.695  1.00  0.88           C  
ATOM   2382  C   GLU A 152      23.484 -12.932 -30.394  1.00  0.88           C  
ATOM   2383  O   GLU A 152      22.846 -12.426 -31.325  1.00  0.88           O  
ATOM   2384  CB  GLU A 152      25.868 -12.944 -31.159  1.00  0.88           C  
ATOM   2385  CG  GLU A 152      27.192 -13.676 -31.408  1.00  0.88           C  
ATOM   2386  CD  GLU A 152      28.307 -12.748 -31.906  1.00  0.88           C  
ATOM   2387  OE1 GLU A 152      28.006 -11.641 -32.306  1.00  0.88           O  
ATOM   2388  OE2 GLU A 152      29.450 -13.145 -31.868  1.00  0.88           O  
ATOM   2389  H   GLU A 152      23.949 -14.449 -32.597  1.00  0.88           H  
ATOM   2390  HA  GLU A 152      24.966 -14.356 -29.785  1.00  0.88           H  
ATOM   2391 1HB  GLU A 152      25.594 -12.444 -32.089  1.00  0.88           H  
ATOM   2392 2HB  GLU A 152      26.043 -12.173 -30.429  1.00  0.88           H  
ATOM   2393 1HG  GLU A 152      27.506 -14.150 -30.491  1.00  0.88           H  
ATOM   2394 2HG  GLU A 152      27.030 -14.460 -32.147  1.00  0.88           H  
ATOM   2395  N   PHE A 153      23.228 -12.704 -29.101  1.00  0.84           N  
ATOM   2396  CA  PHE A 153      22.112 -11.896 -28.598  1.00  0.84           C  
ATOM   2397  C   PHE A 153      22.578 -10.663 -27.805  1.00  0.84           C  
ATOM   2398  O   PHE A 153      23.526 -10.741 -27.021  1.00  0.84           O  
ATOM   2399  CB  PHE A 153      21.270 -12.805 -27.702  1.00  0.84           C  
ATOM   2400  CG  PHE A 153      20.563 -13.928 -28.423  1.00  0.84           C  
ATOM   2401  CD1 PHE A 153      21.228 -15.105 -28.760  1.00  0.84           C  
ATOM   2402  CD2 PHE A 153      19.219 -13.843 -28.702  1.00  0.84           C  
ATOM   2403  CE1 PHE A 153      20.550 -16.130 -29.394  1.00  0.84           C  
ATOM   2404  CE2 PHE A 153      18.558 -14.869 -29.321  1.00  0.84           C  
ATOM   2405  CZ  PHE A 153      19.220 -16.006 -29.671  1.00  0.84           C  
ATOM   2406  H   PHE A 153      23.814 -13.172 -28.412  1.00  0.84           H  
ATOM   2407  HA  PHE A 153      21.526 -11.559 -29.444  1.00  0.84           H  
ATOM   2408 1HB  PHE A 153      21.908 -13.245 -26.938  1.00  0.84           H  
ATOM   2409 2HB  PHE A 153      20.517 -12.203 -27.191  1.00  0.84           H  
ATOM   2410  HD1 PHE A 153      22.294 -15.207 -28.528  1.00  0.84           H  
ATOM   2411  HD2 PHE A 153      18.677 -12.947 -28.412  1.00  0.84           H  
ATOM   2412  HE1 PHE A 153      21.067 -17.034 -29.668  1.00  0.84           H  
ATOM   2413  HE2 PHE A 153      17.510 -14.778 -29.524  1.00  0.84           H  
ATOM   2414  HZ  PHE A 153      18.687 -16.811 -30.159  1.00  0.84           H  
ATOM   2415  N   ALA A 154      21.881  -9.532 -27.945  1.00  0.81           N  
ATOM   2416  CA  ALA A 154      22.276  -8.334 -27.174  1.00  0.81           C  
ATOM   2417  C   ALA A 154      21.675  -8.342 -25.783  1.00  0.81           C  
ATOM   2418  O   ALA A 154      20.459  -8.394 -25.636  1.00  0.81           O  
ATOM   2419  CB  ALA A 154      21.860  -7.056 -27.866  1.00  0.81           C  
ATOM   2420  H   ALA A 154      21.090  -9.516 -28.594  1.00  0.81           H  
ATOM   2421  HA  ALA A 154      23.362  -8.340 -27.069  1.00  0.81           H  
ATOM   2422 1HB  ALA A 154      22.190  -6.207 -27.265  1.00  0.81           H  
ATOM   2423 2HB  ALA A 154      22.307  -6.991 -28.838  1.00  0.81           H  
ATOM   2424 3HB  ALA A 154      20.777  -7.032 -27.963  1.00  0.81           H  
ATOM   2425  N   PHE A 155      22.526  -8.207 -24.773  1.00  0.78           N  
ATOM   2426  CA  PHE A 155      22.124  -8.243 -23.372  1.00  0.78           C  
ATOM   2427  C   PHE A 155      22.176  -6.896 -22.673  1.00  0.78           C  
ATOM   2428  O   PHE A 155      23.125  -6.115 -22.828  1.00  0.78           O  
ATOM   2429  CB  PHE A 155      22.987  -9.269 -22.634  1.00  0.78           C  
ATOM   2430  CG  PHE A 155      22.875  -9.339 -21.125  1.00  0.78           C  
ATOM   2431  CD1 PHE A 155      21.805  -9.964 -20.491  1.00  0.78           C  
ATOM   2432  CD2 PHE A 155      23.898  -8.805 -20.331  1.00  0.78           C  
ATOM   2433  CE1 PHE A 155      21.765 -10.052 -19.107  1.00  0.78           C  
ATOM   2434  CE2 PHE A 155      23.852  -8.896 -18.959  1.00  0.78           C  
ATOM   2435  CZ  PHE A 155      22.792  -9.521 -18.353  1.00  0.78           C  
ATOM   2436  H   PHE A 155      23.520  -8.115 -24.973  1.00  0.78           H  
ATOM   2437  HA  PHE A 155      21.105  -8.584 -23.330  1.00  0.78           H  
ATOM   2438 1HB  PHE A 155      22.755 -10.261 -23.026  1.00  0.78           H  
ATOM   2439 2HB  PHE A 155      24.033  -9.082 -22.877  1.00  0.78           H  
ATOM   2440  HD1 PHE A 155      21.006 -10.389 -21.092  1.00  0.78           H  
ATOM   2441  HD2 PHE A 155      24.747  -8.320 -20.816  1.00  0.78           H  
ATOM   2442  HE1 PHE A 155      20.930 -10.543 -18.617  1.00  0.78           H  
ATOM   2443  HE2 PHE A 155      24.656  -8.482 -18.355  1.00  0.78           H  
ATOM   2444  HZ  PHE A 155      22.765  -9.594 -17.278  1.00  0.78           H  
ATOM   2445  N   SER A 156      21.136  -6.642 -21.878  1.00  0.78           N  
ATOM   2446  CA  SER A 156      21.054  -5.453 -21.050  1.00  0.78           C  
ATOM   2447  C   SER A 156      20.284  -5.743 -19.767  1.00  0.78           C  
ATOM   2448  O   SER A 156      19.118  -6.170 -19.792  1.00  0.78           O  
ATOM   2449  CB  SER A 156      20.412  -4.302 -21.796  1.00  0.78           C  
ATOM   2450  OG  SER A 156      20.299  -3.169 -20.979  1.00  0.78           O  
ATOM   2451  H   SER A 156      20.390  -7.320 -21.824  1.00  0.78           H  
ATOM   2452  HA  SER A 156      22.062  -5.157 -20.778  1.00  0.78           H  
ATOM   2453 1HB  SER A 156      21.017  -4.061 -22.670  1.00  0.78           H  
ATOM   2454 2HB  SER A 156      19.428  -4.601 -22.151  1.00  0.78           H  
ATOM   2455  HG  SER A 156      21.185  -2.992 -20.644  1.00  0.78           H  
ATOM   2456  N   LEU A 157      20.970  -5.486 -18.663  1.00  0.79           N  
ATOM   2457  CA  LEU A 157      20.493  -5.668 -17.307  1.00  0.79           C  
ATOM   2458  C   LEU A 157      20.655  -4.381 -16.521  1.00  0.79           C  
ATOM   2459  O   LEU A 157      21.732  -3.795 -16.481  1.00  0.79           O  
ATOM   2460  CB  LEU A 157      21.259  -6.828 -16.664  1.00  0.79           C  
ATOM   2461  CG  LEU A 157      21.041  -7.085 -15.210  1.00  0.79           C  
ATOM   2462  CD1 LEU A 157      19.646  -7.412 -15.052  1.00  0.79           C  
ATOM   2463  CD2 LEU A 157      21.940  -8.265 -14.759  1.00  0.79           C  
ATOM   2464  H   LEU A 157      21.925  -5.152 -18.779  1.00  0.79           H  
ATOM   2465  HA  LEU A 157      19.435  -5.921 -17.340  1.00  0.79           H  
ATOM   2466 1HB  LEU A 157      20.943  -7.728 -17.177  1.00  0.79           H  
ATOM   2467 2HB  LEU A 157      22.315  -6.698 -16.841  1.00  0.79           H  
ATOM   2468  HG  LEU A 157      21.268  -6.195 -14.617  1.00  0.79           H  
ATOM   2469 1HD1 LEU A 157      19.407  -7.631 -14.054  1.00  0.79           H  
ATOM   2470 2HD1 LEU A 157      19.069  -6.588 -15.378  1.00  0.79           H  
ATOM   2471 3HD1 LEU A 157      19.449  -8.248 -15.657  1.00  0.79           H  
ATOM   2472 1HD2 LEU A 157      21.772  -8.484 -13.710  1.00  0.79           H  
ATOM   2473 2HD2 LEU A 157      21.695  -9.144 -15.344  1.00  0.79           H  
ATOM   2474 3HD2 LEU A 157      22.987  -8.011 -14.911  1.00  0.79           H  
ATOM   2475  N   VAL A 158      19.578  -3.898 -15.934  1.00  0.84           N  
ATOM   2476  CA  VAL A 158      19.678  -2.645 -15.208  1.00  0.84           C  
ATOM   2477  C   VAL A 158      19.559  -2.893 -13.721  1.00  0.84           C  
ATOM   2478  O   VAL A 158      18.715  -3.676 -13.286  1.00  0.84           O  
ATOM   2479  CB  VAL A 158      18.605  -1.655 -15.687  1.00  0.84           C  
ATOM   2480  CG1 VAL A 158      18.716  -0.338 -14.899  1.00  0.84           C  
ATOM   2481  CG2 VAL A 158      18.766  -1.445 -17.191  1.00  0.84           C  
ATOM   2482  H   VAL A 158      18.691  -4.398 -16.005  1.00  0.84           H  
ATOM   2483  HA  VAL A 158      20.652  -2.197 -15.397  1.00  0.84           H  
ATOM   2484  HB  VAL A 158      17.623  -2.063 -15.488  1.00  0.84           H  
ATOM   2485 1HG1 VAL A 158      17.949   0.349 -15.242  1.00  0.84           H  
ATOM   2486 2HG1 VAL A 158      18.579  -0.526 -13.833  1.00  0.84           H  
ATOM   2487 3HG1 VAL A 158      19.702   0.104 -15.065  1.00  0.84           H  
ATOM   2488 1HG2 VAL A 158      18.009  -0.755 -17.542  1.00  0.84           H  
ATOM   2489 2HG2 VAL A 158      19.746  -1.042 -17.394  1.00  0.84           H  
ATOM   2490 3HG2 VAL A 158      18.655  -2.398 -17.712  1.00  0.84           H  
ATOM   2491  N   TYR A 159      20.453  -2.282 -12.948  1.00  0.94           N  
ATOM   2492  CA  TYR A 159      20.436  -2.435 -11.507  1.00  0.94           C  
ATOM   2493  C   TYR A 159      20.142  -1.123 -10.801  1.00  0.94           C  
ATOM   2494  O   TYR A 159      20.866  -0.131 -10.952  1.00  0.94           O  
ATOM   2495  CB  TYR A 159      21.773  -3.002 -11.025  1.00  0.94           C  
ATOM   2496  CG  TYR A 159      21.844  -3.186  -9.526  1.00  0.94           C  
ATOM   2497  CD1 TYR A 159      21.118  -4.170  -8.985  1.00  0.94           C  
ATOM   2498  CD2 TYR A 159      22.652  -2.399  -8.703  1.00  0.94           C  
ATOM   2499  CE1 TYR A 159      21.145  -4.413  -7.700  1.00  0.94           C  
ATOM   2500  CE2 TYR A 159      22.687  -2.666  -7.332  1.00  0.94           C  
ATOM   2501  CZ  TYR A 159      21.903  -3.696  -6.853  1.00  0.94           C  
ATOM   2502  OH  TYR A 159      21.840  -4.065  -5.534  1.00  0.94           O  
ATOM   2503  H   TYR A 159      21.152  -1.678 -13.371  1.00  0.94           H  
ATOM   2504  HA  TYR A 159      19.650  -3.135 -11.243  1.00  0.94           H  
ATOM   2505 1HB  TYR A 159      21.953  -3.969 -11.496  1.00  0.94           H  
ATOM   2506 2HB  TYR A 159      22.583  -2.336 -11.330  1.00  0.94           H  
ATOM   2507  HD1 TYR A 159      20.491  -4.761  -9.589  1.00  0.94           H  
ATOM   2508  HD2 TYR A 159      23.247  -1.594  -9.127  1.00  0.94           H  
ATOM   2509  HE1 TYR A 159      20.534  -5.193  -7.326  1.00  0.94           H  
ATOM   2510  HE2 TYR A 159      23.309  -2.076  -6.657  1.00  0.94           H  
ATOM   2511  HH  TYR A 159      22.622  -3.784  -5.024  1.00  0.94           H  
ATOM   2512  N   GLU A 160      19.061  -1.107 -10.031  1.00  1.11           N  
ATOM   2513  CA  GLU A 160      18.712   0.094  -9.298  1.00  1.11           C  
ATOM   2514  C   GLU A 160      19.380   0.109  -7.938  1.00  1.11           C  
ATOM   2515  O   GLU A 160      19.360  -0.867  -7.192  1.00  1.11           O  
ATOM   2516  CB  GLU A 160      17.197   0.270  -9.182  1.00  1.11           C  
ATOM   2517  CG  GLU A 160      16.769   1.584  -8.475  1.00  1.11           C  
ATOM   2518  CD  GLU A 160      15.275   1.811  -8.474  1.00  1.11           C  
ATOM   2519  OE1 GLU A 160      14.582   1.085  -9.144  1.00  1.11           O  
ATOM   2520  OE2 GLU A 160      14.827   2.702  -7.793  1.00  1.11           O  
ATOM   2521  H   GLU A 160      18.471  -1.937  -9.974  1.00  1.11           H  
ATOM   2522  HA  GLU A 160      19.095   0.952  -9.846  1.00  1.11           H  
ATOM   2523 1HB  GLU A 160      16.753   0.259 -10.177  1.00  1.11           H  
ATOM   2524 2HB  GLU A 160      16.777  -0.568  -8.625  1.00  1.11           H  
ATOM   2525 1HG  GLU A 160      17.114   1.557  -7.439  1.00  1.11           H  
ATOM   2526 2HG  GLU A 160      17.263   2.426  -8.965  1.00  1.11           H  
ATOM   2527  N   VAL A 161      19.961   1.248  -7.634  1.00  1.40           N  
ATOM   2528  CA  VAL A 161      20.644   1.529  -6.398  1.00  1.40           C  
ATOM   2529  C   VAL A 161      19.831   2.533  -5.560  1.00  1.40           C  
ATOM   2530  O   VAL A 161      19.697   3.690  -5.944  1.00  1.40           O  
ATOM   2531  CB  VAL A 161      22.018   2.137  -6.785  1.00  1.40           C  
ATOM   2532  CG1 VAL A 161      22.769   2.491  -5.635  1.00  1.40           C  
ATOM   2533  CG2 VAL A 161      22.804   1.167  -7.651  1.00  1.40           C  
ATOM   2534  H   VAL A 161      19.938   1.989  -8.319  1.00  1.40           H  
ATOM   2535  HA  VAL A 161      20.775   0.601  -5.841  1.00  1.40           H  
ATOM   2536  HB  VAL A 161      21.845   3.044  -7.338  1.00  1.40           H  
ATOM   2537 1HG1 VAL A 161      23.689   2.945  -5.948  1.00  1.40           H  
ATOM   2538 2HG1 VAL A 161      22.192   3.190  -5.098  1.00  1.40           H  
ATOM   2539 3HG1 VAL A 161      22.970   1.612  -5.033  1.00  1.40           H  
ATOM   2540 1HG2 VAL A 161      23.754   1.621  -7.932  1.00  1.40           H  
ATOM   2541 2HG2 VAL A 161      22.987   0.261  -7.090  1.00  1.40           H  
ATOM   2542 3HG2 VAL A 161      22.234   0.932  -8.554  1.00  1.40           H  
ATOM   2543  N   SER A 162      19.289   2.100  -4.418  1.00  1.87           N  
ATOM   2544  CA  SER A 162      18.468   2.979  -3.563  1.00  1.87           C  
ATOM   2545  C   SER A 162      18.492   2.471  -2.126  1.00  1.87           C  
ATOM   2546  O   SER A 162      18.706   1.276  -1.926  1.00  1.87           O  
ATOM   2547  CB  SER A 162      17.047   3.003  -4.078  1.00  1.87           C  
ATOM   2548  OG  SER A 162      16.427   1.751  -3.947  1.00  1.87           O  
ATOM   2549  H   SER A 162      19.430   1.137  -4.145  1.00  1.87           H  
ATOM   2550  HA  SER A 162      18.877   3.991  -3.582  1.00  1.87           H  
ATOM   2551 1HB  SER A 162      16.484   3.757  -3.539  1.00  1.87           H  
ATOM   2552 2HB  SER A 162      17.051   3.285  -5.120  1.00  1.87           H  
ATOM   2553  HG  SER A 162      15.568   1.843  -4.372  1.00  1.87           H  
ATOM   2554  N   PHE A 163      18.280   3.343  -1.125  1.00  2.57           N  
ATOM   2555  CA  PHE A 163      18.291   2.846   0.253  1.00  2.57           C  
ATOM   2556  C   PHE A 163      17.023   3.044   1.095  1.00  2.57           C  
ATOM   2557  O   PHE A 163      16.986   2.592   2.240  1.00  2.57           O  
ATOM   2558  CB  PHE A 163      19.434   3.522   1.004  1.00  2.57           C  
ATOM   2559  CG  PHE A 163      19.650   3.026   2.382  1.00  2.57           C  
ATOM   2560  CD1 PHE A 163      20.337   1.841   2.614  1.00  2.57           C  
ATOM   2561  CD2 PHE A 163      19.150   3.732   3.466  1.00  2.57           C  
ATOM   2562  CE1 PHE A 163      20.526   1.382   3.905  1.00  2.57           C  
ATOM   2563  CE2 PHE A 163      19.336   3.277   4.754  1.00  2.57           C  
ATOM   2564  CZ  PHE A 163      20.026   2.101   4.975  1.00  2.57           C  
ATOM   2565  H   PHE A 163      18.109   4.327  -1.307  1.00  2.57           H  
ATOM   2566  HA  PHE A 163      18.489   1.776   0.218  1.00  2.57           H  
ATOM   2567 1HB  PHE A 163      20.355   3.395   0.465  1.00  2.57           H  
ATOM   2568 2HB  PHE A 163      19.234   4.586   1.057  1.00  2.57           H  
ATOM   2569  HD1 PHE A 163      20.732   1.271   1.766  1.00  2.57           H  
ATOM   2570  HD2 PHE A 163      18.600   4.657   3.287  1.00  2.57           H  
ATOM   2571  HE1 PHE A 163      21.070   0.452   4.077  1.00  2.57           H  
ATOM   2572  HE2 PHE A 163      18.938   3.838   5.594  1.00  2.57           H  
ATOM   2573  HZ  PHE A 163      20.172   1.740   5.992  1.00  2.57           H  
ATOM   2574  N   GLY A 164      15.957   3.632   0.560  1.00  3.51           N  
ATOM   2575  CA  GLY A 164      14.786   3.788   1.413  1.00  3.51           C  
ATOM   2576  C   GLY A 164      13.944   2.518   1.466  1.00  3.51           C  
ATOM   2577  O   GLY A 164      13.917   1.747   0.504  1.00  3.51           O  
ATOM   2578  H   GLY A 164      15.955   4.051  -0.368  1.00  3.51           H  
ATOM   2579 1HA  GLY A 164      15.098   4.072   2.421  1.00  3.51           H  
ATOM   2580 2HA  GLY A 164      14.184   4.605   1.029  1.00  3.51           H  
ATOM   2581  N   THR A 165      13.221   2.331   2.569  1.00  4.65           N  
ATOM   2582  CA  THR A 165      12.294   1.214   2.725  1.00  4.65           C  
ATOM   2583  C   THR A 165      10.973   1.817   3.215  1.00  4.65           C  
ATOM   2584  O   THR A 165      11.020   2.787   3.958  1.00  4.65           O  
ATOM   2585  CB  THR A 165      12.801   0.195   3.773  1.00  4.65           C  
ATOM   2586  OG1 THR A 165      12.803   0.810   5.067  1.00  4.65           O  
ATOM   2587  CG2 THR A 165      14.206  -0.270   3.444  1.00  4.65           C  
ATOM   2588  H   THR A 165      13.319   3.001   3.322  1.00  4.65           H  
ATOM   2589  HA  THR A 165      12.173   0.729   1.763  1.00  4.65           H  
ATOM   2590  HB  THR A 165      12.149  -0.659   3.794  1.00  4.65           H  
ATOM   2591  HG1 THR A 165      13.736   0.960   5.379  1.00  4.65           H  
ATOM   2592 1HG2 THR A 165      14.536  -0.983   4.199  1.00  4.65           H  
ATOM   2593 2HG2 THR A 165      14.213  -0.745   2.463  1.00  4.65           H  
ATOM   2594 3HG2 THR A 165      14.885   0.584   3.440  1.00  4.65           H  
ATOM   2595  N   PRO A 166       9.806   1.185   2.996  1.00  5.79           N  
ATOM   2596  CA  PRO A 166       8.492   1.649   3.435  1.00  5.79           C  
ATOM   2597  C   PRO A 166       8.374   2.110   4.894  1.00  5.79           C  
ATOM   2598  O   PRO A 166       7.578   2.997   5.197  1.00  5.79           O  
ATOM   2599  CB  PRO A 166       7.648   0.401   3.213  1.00  5.79           C  
ATOM   2600  CG  PRO A 166       8.294  -0.299   2.051  1.00  5.79           C  
ATOM   2601  CD  PRO A 166       9.765  -0.099   2.247  1.00  5.79           C  
ATOM   2602  HA  PRO A 166       8.154   2.450   2.760  1.00  5.79           H  
ATOM   2603 1HB  PRO A 166       7.634  -0.210   4.125  1.00  5.79           H  
ATOM   2604 2HB  PRO A 166       6.630   0.689   3.024  1.00  5.79           H  
ATOM   2605 1HG  PRO A 166       8.000  -1.361   2.044  1.00  5.79           H  
ATOM   2606 2HG  PRO A 166       7.923   0.129   1.107  1.00  5.79           H  
ATOM   2607 1HD  PRO A 166      10.166  -0.930   2.833  1.00  5.79           H  
ATOM   2608 2HD  PRO A 166      10.226  -0.010   1.259  1.00  5.79           H  
ATOM   2609  N   GLY A 167       9.134   1.501   5.809  1.00  6.65           N  
ATOM   2610  CA  GLY A 167       9.052   1.896   7.217  1.00  6.65           C  
ATOM   2611  C   GLY A 167      10.005   3.041   7.592  1.00  6.65           C  
ATOM   2612  O   GLY A 167       9.752   3.811   8.523  1.00  6.65           O  
ATOM   2613  H   GLY A 167       9.780   0.776   5.538  1.00  6.65           H  
ATOM   2614 1HA  GLY A 167       8.028   2.188   7.448  1.00  6.65           H  
ATOM   2615 2HA  GLY A 167       9.275   1.029   7.837  1.00  6.65           H  
ATOM   2616  N   GLU A 168      11.114   3.168   6.876  1.00  7.00           N  
ATOM   2617  CA  GLU A 168      12.127   4.159   7.231  1.00  7.00           C  
ATOM   2618  C   GLU A 168      11.875   5.447   6.481  1.00  7.00           C  
ATOM   2619  O   GLU A 168      12.656   5.868   5.631  1.00  7.00           O  
ATOM   2620  CB  GLU A 168      13.514   3.589   6.965  1.00  7.00           C  
ATOM   2621  CG  GLU A 168      13.849   2.358   7.851  1.00  7.00           C  
ATOM   2622  CD  GLU A 168      15.155   1.671   7.512  1.00  7.00           C  
ATOM   2623  OE1 GLU A 168      15.217   1.073   6.461  1.00  7.00           O  
ATOM   2624  OE2 GLU A 168      16.096   1.759   8.288  1.00  7.00           O  
ATOM   2625  H   GLU A 168      11.248   2.596   6.045  1.00  7.00           H  
ATOM   2626  HA  GLU A 168      12.049   4.369   8.297  1.00  7.00           H  
ATOM   2627 1HB  GLU A 168      13.594   3.296   5.915  1.00  7.00           H  
ATOM   2628 2HB  GLU A 168      14.244   4.356   7.145  1.00  7.00           H  
ATOM   2629 1HG  GLU A 168      13.890   2.686   8.889  1.00  7.00           H  
ATOM   2630 2HG  GLU A 168      13.037   1.637   7.763  1.00  7.00           H  
ATOM   2631  N   GLU A 169      10.817   6.124   6.893  1.00  6.75           N  
ATOM   2632  CA  GLU A 169      10.212   7.235   6.152  1.00  6.75           C  
ATOM   2633  C   GLU A 169      11.146   8.245   5.483  1.00  6.75           C  
ATOM   2634  O   GLU A 169      10.833   8.715   4.391  1.00  6.75           O  
ATOM   2635  CB  GLU A 169       9.288   8.021   7.094  1.00  6.75           C  
ATOM   2636  CG  GLU A 169       8.539   9.199   6.439  1.00  6.75           C  
ATOM   2637  CD  GLU A 169       7.630   9.949   7.407  1.00  6.75           C  
ATOM   2638  OE1 GLU A 169       6.665   9.365   7.844  1.00  6.75           O  
ATOM   2639  OE2 GLU A 169       7.921  11.094   7.735  1.00  6.75           O  
ATOM   2640  H   GLU A 169      10.318   5.701   7.679  1.00  6.75           H  
ATOM   2641  HA  GLU A 169       9.602   6.792   5.364  1.00  6.75           H  
ATOM   2642 1HB  GLU A 169       8.547   7.345   7.520  1.00  6.75           H  
ATOM   2643 2HB  GLU A 169       9.875   8.424   7.920  1.00  6.75           H  
ATOM   2644 1HG  GLU A 169       9.247   9.888   6.000  1.00  6.75           H  
ATOM   2645 2HG  GLU A 169       7.931   8.801   5.629  1.00  6.75           H  
ATOM   2646  N   GLN A 170      12.227   8.651   6.140  1.00  5.97           N  
ATOM   2647  CA  GLN A 170      13.074   9.682   5.545  1.00  5.97           C  
ATOM   2648  C   GLN A 170      14.504   9.246   5.208  1.00  5.97           C  
ATOM   2649  O   GLN A 170      15.329  10.072   4.805  1.00  5.97           O  
ATOM   2650  CB  GLN A 170      13.076  10.908   6.459  1.00  5.97           C  
ATOM   2651  CG  GLN A 170      11.673  11.502   6.602  1.00  5.97           C  
ATOM   2652  CD  GLN A 170      11.568  12.721   7.462  1.00  5.97           C  
ATOM   2653  OE1 GLN A 170      12.532  13.471   7.663  1.00  5.97           O  
ATOM   2654  NE2 GLN A 170      10.362  12.939   7.988  1.00  5.97           N  
ATOM   2655  H   GLN A 170      12.458   8.239   7.030  1.00  5.97           H  
ATOM   2656  HA  GLN A 170      12.615   9.987   4.606  1.00  5.97           H  
ATOM   2657 1HB  GLN A 170      13.440  10.629   7.447  1.00  5.97           H  
ATOM   2658 2HB  GLN A 170      13.741  11.670   6.056  1.00  5.97           H  
ATOM   2659 1HG  GLN A 170      11.283  11.739   5.612  1.00  5.97           H  
ATOM   2660 2HG  GLN A 170      11.050  10.751   7.072  1.00  5.97           H  
ATOM   2661 1HE2 GLN A 170      10.204  13.733   8.573  1.00  5.97           H  
ATOM   2662 2HE2 GLN A 170       9.581  12.286   7.796  1.00  5.97           H  
ATOM   2663  N   LYS A 171      14.823   7.957   5.323  1.00  4.92           N  
ATOM   2664  CA  LYS A 171      16.209   7.548   5.059  1.00  4.92           C  
ATOM   2665  C   LYS A 171      16.454   7.313   3.578  1.00  4.92           C  
ATOM   2666  O   LYS A 171      16.673   6.189   3.143  1.00  4.92           O  
ATOM   2667  CB  LYS A 171      16.583   6.272   5.802  1.00  4.92           C  
ATOM   2668  CG  LYS A 171      16.563   6.363   7.318  1.00  4.92           C  
ATOM   2669  CD  LYS A 171      17.043   5.051   7.927  1.00  4.92           C  
ATOM   2670  CE  LYS A 171      16.874   5.009   9.434  1.00  4.92           C  
ATOM   2671  NZ  LYS A 171      17.305   3.695   9.982  1.00  4.92           N  
ATOM   2672  H   LYS A 171      14.110   7.272   5.580  1.00  4.92           H  
ATOM   2673  HA  LYS A 171      16.873   8.348   5.386  1.00  4.92           H  
ATOM   2674 1HB  LYS A 171      15.895   5.474   5.508  1.00  4.92           H  
ATOM   2675 2HB  LYS A 171      17.581   5.963   5.502  1.00  4.92           H  
ATOM   2676 1HG  LYS A 171      17.206   7.177   7.650  1.00  4.92           H  
ATOM   2677 2HG  LYS A 171      15.545   6.559   7.656  1.00  4.92           H  
ATOM   2678 1HD  LYS A 171      16.514   4.219   7.483  1.00  4.92           H  
ATOM   2679 2HD  LYS A 171      18.100   4.925   7.706  1.00  4.92           H  
ATOM   2680 1HE  LYS A 171      17.456   5.802   9.897  1.00  4.92           H  
ATOM   2681 2HE  LYS A 171      15.819   5.157   9.670  1.00  4.92           H  
ATOM   2682 1HZ  LYS A 171      17.166   3.666  10.978  1.00  4.92           H  
ATOM   2683 2HZ  LYS A 171      16.742   2.956   9.526  1.00  4.92           H  
ATOM   2684 3HZ  LYS A 171      18.275   3.539   9.772  1.00  4.92           H  
ATOM   2685  N   ALA A 172      16.410   8.375   2.791  1.00  3.86           N  
ATOM   2686  CA  ALA A 172      16.563   8.215   1.345  1.00  3.86           C  
ATOM   2687  C   ALA A 172      17.958   7.693   0.988  1.00  3.86           C  
ATOM   2688  O   ALA A 172      18.087   6.684   0.294  1.00  3.86           O  
ATOM   2689  CB  ALA A 172      16.299   9.542   0.662  1.00  3.86           C  
ATOM   2690  H   ALA A 172      16.226   9.277   3.232  1.00  3.86           H  
ATOM   2691  HA  ALA A 172      15.834   7.480   1.000  1.00  3.86           H  
ATOM   2692 1HB  ALA A 172      16.390   9.429  -0.395  1.00  3.86           H  
ATOM   2693 2HB  ALA A 172      15.291   9.882   0.907  1.00  3.86           H  
ATOM   2694 3HB  ALA A 172      17.019  10.280   1.002  1.00  3.86           H  
ATOM   2695  N   SER A 173      18.982   8.400   1.495  1.00  2.97           N  
ATOM   2696  CA  SER A 173      20.408   8.083   1.340  1.00  2.97           C  
ATOM   2697  C   SER A 173      20.747   7.499  -0.049  1.00  2.97           C  
ATOM   2698  O   SER A 173      20.100   7.811  -1.045  1.00  2.97           O  
ATOM   2699  CB  SER A 173      20.814   7.150   2.491  1.00  2.97           C  
ATOM   2700  OG  SER A 173      22.189   6.872   2.490  1.00  2.97           O  
ATOM   2701  H   SER A 173      18.747   9.209   2.049  1.00  2.97           H  
ATOM   2702  HA  SER A 173      20.971   9.010   1.453  1.00  2.97           H  
ATOM   2703 1HB  SER A 173      20.541   7.616   3.434  1.00  2.97           H  
ATOM   2704 2HB  SER A 173      20.259   6.227   2.420  1.00  2.97           H  
ATOM   2705  HG  SER A 173      22.322   6.134   1.881  1.00  2.97           H  
ATOM   2706  N   LEU A 174      21.804   6.701  -0.108  1.00  2.29           N  
ATOM   2707  CA  LEU A 174      22.153   5.923  -1.287  1.00  2.29           C  
ATOM   2708  C   LEU A 174      23.032   4.775  -0.728  1.00  2.29           C  
ATOM   2709  O   LEU A 174      23.758   5.016   0.236  1.00  2.29           O  
ATOM   2710  CB  LEU A 174      22.877   6.794  -2.347  1.00  2.29           C  
ATOM   2711  CG  LEU A 174      23.053   6.164  -3.789  1.00  2.29           C  
ATOM   2712  CD1 LEU A 174      21.644   6.028  -4.456  1.00  2.29           C  
ATOM   2713  CD2 LEU A 174      23.953   7.059  -4.660  1.00  2.29           C  
ATOM   2714  H   LEU A 174      22.329   6.592   0.739  1.00  2.29           H  
ATOM   2715  HA  LEU A 174      21.240   5.553  -1.736  1.00  2.29           H  
ATOM   2716 1HB  LEU A 174      22.324   7.725  -2.465  1.00  2.29           H  
ATOM   2717 2HB  LEU A 174      23.872   7.033  -1.973  1.00  2.29           H  
ATOM   2718  HG  LEU A 174      23.507   5.178  -3.704  1.00  2.29           H  
ATOM   2719 1HD1 LEU A 174      21.747   5.587  -5.445  1.00  2.29           H  
ATOM   2720 2HD1 LEU A 174      20.997   5.401  -3.855  1.00  2.29           H  
ATOM   2721 3HD1 LEU A 174      21.188   7.013  -4.548  1.00  2.29           H  
ATOM   2722 1HD2 LEU A 174      24.059   6.615  -5.649  1.00  2.29           H  
ATOM   2723 2HD2 LEU A 174      23.505   8.046  -4.757  1.00  2.29           H  
ATOM   2724 3HD2 LEU A 174      24.938   7.151  -4.201  1.00  2.29           H  
ATOM   2725  N   PRO A 175      22.955   3.532  -1.226  1.00  1.84           N  
ATOM   2726  CA  PRO A 175      23.824   2.420  -0.873  1.00  1.84           C  
ATOM   2727  C   PRO A 175      25.286   2.776  -1.057  1.00  1.84           C  
ATOM   2728  O   PRO A 175      25.652   3.445  -2.026  1.00  1.84           O  
ATOM   2729  CB  PRO A 175      23.376   1.338  -1.846  1.00  1.84           C  
ATOM   2730  CG  PRO A 175      21.956   1.660  -2.105  1.00  1.84           C  
ATOM   2731  CD  PRO A 175      21.895   3.166  -2.109  1.00  1.84           C  
ATOM   2732  HA  PRO A 175      23.625   2.112   0.168  1.00  1.84           H  
ATOM   2733 1HB  PRO A 175      23.994   1.373  -2.743  1.00  1.84           H  
ATOM   2734 2HB  PRO A 175      23.518   0.350  -1.401  1.00  1.84           H  
ATOM   2735 1HG  PRO A 175      21.630   1.207  -3.047  1.00  1.84           H  
ATOM   2736 2HG  PRO A 175      21.330   1.210  -1.313  1.00  1.84           H  
ATOM   2737 1HD  PRO A 175      22.066   3.550  -3.054  1.00  1.84           H  
ATOM   2738 2HD  PRO A 175      20.958   3.466  -1.715  1.00  1.84           H  
ATOM   2739  N   SER A 176      26.120   2.310  -0.136  1.00  1.54           N  
ATOM   2740  CA  SER A 176      27.547   2.591  -0.190  1.00  1.54           C  
ATOM   2741  C   SER A 176      28.199   1.874  -1.342  1.00  1.54           C  
ATOM   2742  O   SER A 176      27.665   0.881  -1.842  1.00  1.54           O  
ATOM   2743  CB  SER A 176      28.228   2.150   1.096  1.00  1.54           C  
ATOM   2744  OG  SER A 176      28.222   0.726   1.243  1.00  1.54           O  
ATOM   2745  H   SER A 176      25.749   1.760   0.629  1.00  1.54           H  
ATOM   2746  HA  SER A 176      27.686   3.666  -0.324  1.00  1.54           H  
ATOM   2747 1HB  SER A 176      29.256   2.512   1.106  1.00  1.54           H  
ATOM   2748 2HB  SER A 176      27.716   2.604   1.942  1.00  1.54           H  
ATOM   2749  HG  SER A 176      28.565   0.556   2.134  1.00  1.54           H  
ATOM   2750  N   SER A 177      29.397   2.314  -1.716  1.00  1.36           N  
ATOM   2751  CA  SER A 177      30.116   1.644  -2.786  1.00  1.36           C  
ATOM   2752  C   SER A 177      30.414   0.189  -2.453  1.00  1.36           C  
ATOM   2753  O   SER A 177      30.489  -0.654  -3.343  1.00  1.36           O  
ATOM   2754  CB  SER A 177      31.413   2.381  -3.055  1.00  1.36           C  
ATOM   2755  OG  SER A 177      32.262   2.331  -1.938  1.00  1.36           O  
ATOM   2756  H   SER A 177      29.797   3.128  -1.273  1.00  1.36           H  
ATOM   2757  HA  SER A 177      29.496   1.670  -3.683  1.00  1.36           H  
ATOM   2758 1HB  SER A 177      31.920   1.929  -3.900  1.00  1.36           H  
ATOM   2759 2HB  SER A 177      31.202   3.416  -3.315  1.00  1.36           H  
ATOM   2760  HG  SER A 177      32.388   1.386  -1.727  1.00  1.36           H  
ATOM   2761  N   ASP A 178      30.512  -0.139  -1.166  1.00  1.25           N  
ATOM   2762  CA  ASP A 178      30.788  -1.516  -0.814  1.00  1.25           C  
ATOM   2763  C   ASP A 178      29.535  -2.349  -1.016  1.00  1.25           C  
ATOM   2764  O   ASP A 178      29.603  -3.441  -1.577  1.00  1.25           O  
ATOM   2765  CB  ASP A 178      31.257  -1.625   0.631  1.00  1.25           C  
ATOM   2766  CG  ASP A 178      32.617  -0.982   0.851  1.00  1.25           C  
ATOM   2767  OD1 ASP A 178      33.273  -0.667  -0.120  1.00  1.25           O  
ATOM   2768  OD2 ASP A 178      32.989  -0.806   1.984  1.00  1.25           O  
ATOM   2769  H   ASP A 178      30.411   0.570  -0.454  1.00  1.25           H  
ATOM   2770  HA  ASP A 178      31.569  -1.901  -1.470  1.00  1.25           H  
ATOM   2771 1HB  ASP A 178      30.530  -1.142   1.283  1.00  1.25           H  
ATOM   2772 2HB  ASP A 178      31.308  -2.677   0.921  1.00  1.25           H  
ATOM   2773  N   GLU A 179      28.370  -1.819  -0.614  1.00  1.19           N  
ATOM   2774  CA  GLU A 179      27.136  -2.580  -0.817  1.00  1.19           C  
ATOM   2775  C   GLU A 179      26.908  -2.830  -2.298  1.00  1.19           C  
ATOM   2776  O   GLU A 179      26.572  -3.939  -2.713  1.00  1.19           O  
ATOM   2777  CB  GLU A 179      25.914  -1.860  -0.229  1.00  1.19           C  
ATOM   2778  CG  GLU A 179      24.570  -2.613  -0.426  1.00  1.19           C  
ATOM   2779  CD  GLU A 179      23.355  -1.923   0.208  1.00  1.19           C  
ATOM   2780  OE1 GLU A 179      23.545  -1.043   1.017  1.00  1.19           O  
ATOM   2781  OE2 GLU A 179      22.235  -2.254  -0.168  1.00  1.19           O  
ATOM   2782  H   GLU A 179      28.341  -0.901  -0.160  1.00  1.19           H  
ATOM   2783  HA  GLU A 179      27.241  -3.548  -0.322  1.00  1.19           H  
ATOM   2784 1HB  GLU A 179      26.063  -1.704   0.838  1.00  1.19           H  
ATOM   2785 2HB  GLU A 179      25.820  -0.873  -0.692  1.00  1.19           H  
ATOM   2786 1HG  GLU A 179      24.388  -2.716  -1.500  1.00  1.19           H  
ATOM   2787 2HG  GLU A 179      24.667  -3.617  -0.013  1.00  1.19           H  
ATOM   2788  N   ILE A 180      27.139  -1.804  -3.112  1.00  1.15           N  
ATOM   2789  CA  ILE A 180      26.876  -1.934  -4.531  1.00  1.15           C  
ATOM   2790  C   ILE A 180      27.815  -2.983  -5.117  1.00  1.15           C  
ATOM   2791  O   ILE A 180      27.370  -3.851  -5.871  1.00  1.15           O  
ATOM   2792  CB  ILE A 180      27.045  -0.600  -5.247  1.00  1.15           C  
ATOM   2793  CG1 ILE A 180      25.974   0.362  -4.745  1.00  1.15           C  
ATOM   2794  CG2 ILE A 180      26.847  -0.845  -6.748  1.00  1.15           C  
ATOM   2795  CD1 ILE A 180      26.217   1.784  -5.129  1.00  1.15           C  
ATOM   2796  H   ILE A 180      27.441  -0.909  -2.719  1.00  1.15           H  
ATOM   2797  HA  ILE A 180      25.853  -2.271  -4.668  1.00  1.15           H  
ATOM   2798  HB  ILE A 180      28.025  -0.173  -5.039  1.00  1.15           H  
ATOM   2799 1HG1 ILE A 180      24.999   0.053  -5.116  1.00  1.15           H  
ATOM   2800 2HG1 ILE A 180      25.964   0.310  -3.656  1.00  1.15           H  
ATOM   2801 1HG2 ILE A 180      26.931   0.074  -7.287  1.00  1.15           H  
ATOM   2802 2HG2 ILE A 180      27.597  -1.541  -7.102  1.00  1.15           H  
ATOM   2803 3HG2 ILE A 180      25.857  -1.266  -6.921  1.00  1.15           H  
ATOM   2804 1HD1 ILE A 180      25.449   2.411  -4.698  1.00  1.15           H  
ATOM   2805 2HD1 ILE A 180      27.182   2.099  -4.736  1.00  1.15           H  
ATOM   2806 3HD1 ILE A 180      26.206   1.877  -6.208  1.00  1.15           H  
ATOM   2807  N   ILE A 181      29.094  -2.947  -4.736  1.00  1.13           N  
ATOM   2808  CA  ILE A 181      30.034  -3.947  -5.212  1.00  1.13           C  
ATOM   2809  C   ILE A 181      29.631  -5.351  -4.767  1.00  1.13           C  
ATOM   2810  O   ILE A 181      29.697  -6.272  -5.580  1.00  1.13           O  
ATOM   2811  CB  ILE A 181      31.471  -3.637  -4.776  1.00  1.13           C  
ATOM   2812  CG1 ILE A 181      31.965  -2.384  -5.515  1.00  1.13           C  
ATOM   2813  CG2 ILE A 181      32.356  -4.834  -5.106  1.00  1.13           C  
ATOM   2814  CD1 ILE A 181      33.218  -1.793  -4.969  1.00  1.13           C  
ATOM   2815  H   ILE A 181      29.432  -2.207  -4.118  1.00  1.13           H  
ATOM   2816  HA  ILE A 181      30.022  -3.937  -6.291  1.00  1.13           H  
ATOM   2817  HB  ILE A 181      31.496  -3.429  -3.704  1.00  1.13           H  
ATOM   2818 1HG1 ILE A 181      32.159  -2.639  -6.547  1.00  1.13           H  
ATOM   2819 2HG1 ILE A 181      31.183  -1.640  -5.484  1.00  1.13           H  
ATOM   2820 1HG2 ILE A 181      33.380  -4.625  -4.806  1.00  1.13           H  
ATOM   2821 2HG2 ILE A 181      31.993  -5.712  -4.571  1.00  1.13           H  
ATOM   2822 3HG2 ILE A 181      32.325  -5.027  -6.181  1.00  1.13           H  
ATOM   2823 1HD1 ILE A 181      33.479  -0.917  -5.555  1.00  1.13           H  
ATOM   2824 2HD1 ILE A 181      33.055  -1.500  -3.928  1.00  1.13           H  
ATOM   2825 3HD1 ILE A 181      34.021  -2.525  -5.020  1.00  1.13           H  
ATOM   2826  N   GLU A 182      29.215  -5.541  -3.506  1.00  1.11           N  
ATOM   2827  CA  GLU A 182      28.799  -6.883  -3.092  1.00  1.11           C  
ATOM   2828  C   GLU A 182      27.595  -7.363  -3.906  1.00  1.11           C  
ATOM   2829  O   GLU A 182      27.533  -8.539  -4.292  1.00  1.11           O  
ATOM   2830  CB  GLU A 182      28.468  -6.950  -1.591  1.00  1.11           C  
ATOM   2831  CG  GLU A 182      29.693  -6.857  -0.658  1.00  1.11           C  
ATOM   2832  CD  GLU A 182      29.345  -6.951   0.828  1.00  1.11           C  
ATOM   2833  OE1 GLU A 182      28.180  -6.970   1.160  1.00  1.11           O  
ATOM   2834  OE2 GLU A 182      30.255  -7.015   1.624  1.00  1.11           O  
ATOM   2835  H   GLU A 182      29.192  -4.763  -2.846  1.00  1.11           H  
ATOM   2836  HA  GLU A 182      29.625  -7.565  -3.278  1.00  1.11           H  
ATOM   2837 1HB  GLU A 182      27.796  -6.126  -1.338  1.00  1.11           H  
ATOM   2838 2HB  GLU A 182      27.942  -7.880  -1.375  1.00  1.11           H  
ATOM   2839 1HG  GLU A 182      30.384  -7.660  -0.910  1.00  1.11           H  
ATOM   2840 2HG  GLU A 182      30.199  -5.911  -0.847  1.00  1.11           H  
ATOM   2841  N   ASP A 183      26.654  -6.462  -4.208  1.00  1.10           N  
ATOM   2842  CA  ASP A 183      25.512  -6.852  -5.018  1.00  1.10           C  
ATOM   2843  C   ASP A 183      25.988  -7.245  -6.409  1.00  1.10           C  
ATOM   2844  O   ASP A 183      25.558  -8.259  -6.949  1.00  1.10           O  
ATOM   2845  CB  ASP A 183      24.495  -5.730  -5.076  1.00  1.10           C  
ATOM   2846  CG  ASP A 183      23.770  -5.547  -3.738  1.00  1.10           C  
ATOM   2847  OD1 ASP A 183      23.853  -6.406  -2.891  1.00  1.10           O  
ATOM   2848  OD2 ASP A 183      23.118  -4.537  -3.588  1.00  1.10           O  
ATOM   2849  H   ASP A 183      26.729  -5.508  -3.848  1.00  1.10           H  
ATOM   2850  HA  ASP A 183      25.039  -7.721  -4.559  1.00  1.10           H  
ATOM   2851 1HB  ASP A 183      25.000  -4.798  -5.332  1.00  1.10           H  
ATOM   2852 2HB  ASP A 183      23.771  -5.936  -5.858  1.00  1.10           H  
ATOM   2853  N   PHE A 184      26.952  -6.501  -6.948  1.00  1.08           N  
ATOM   2854  CA  PHE A 184      27.547  -6.846  -8.229  1.00  1.08           C  
ATOM   2855  C   PHE A 184      28.287  -8.150  -8.185  1.00  1.08           C  
ATOM   2856  O   PHE A 184      28.268  -8.888  -9.164  1.00  1.08           O  
ATOM   2857  CB  PHE A 184      28.395  -5.734  -8.787  1.00  1.08           C  
ATOM   2858  CG  PHE A 184      27.593  -4.813  -9.656  1.00  1.08           C  
ATOM   2859  CD1 PHE A 184      26.625  -3.976  -9.143  1.00  1.08           C  
ATOM   2860  CD2 PHE A 184      27.853  -4.774 -11.020  1.00  1.08           C  
ATOM   2861  CE1 PHE A 184      25.927  -3.149  -9.971  1.00  1.08           C  
ATOM   2862  CE2 PHE A 184      27.160  -3.938 -11.837  1.00  1.08           C  
ATOM   2863  CZ  PHE A 184      26.184  -3.131 -11.314  1.00  1.08           C  
ATOM   2864  H   PHE A 184      27.265  -5.659  -6.464  1.00  1.08           H  
ATOM   2865  HA  PHE A 184      26.745  -6.977  -8.935  1.00  1.08           H  
ATOM   2866 1HB  PHE A 184      28.812  -5.167  -7.963  1.00  1.08           H  
ATOM   2867 2HB  PHE A 184      29.222  -6.143  -9.369  1.00  1.08           H  
ATOM   2868  HD1 PHE A 184      26.417  -3.985  -8.076  1.00  1.08           H  
ATOM   2869  HD2 PHE A 184      28.628  -5.420 -11.436  1.00  1.08           H  
ATOM   2870  HE1 PHE A 184      25.179  -2.508  -9.565  1.00  1.08           H  
ATOM   2871  HE2 PHE A 184      27.376  -3.916 -12.899  1.00  1.08           H  
ATOM   2872  HZ  PHE A 184      25.620  -2.477 -11.963  1.00  1.08           H  
ATOM   2873  N   ASN A 185      28.966  -8.452  -7.088  1.00  1.07           N  
ATOM   2874  CA  ASN A 185      29.638  -9.732  -7.025  1.00  1.07           C  
ATOM   2875  C   ASN A 185      28.582 -10.829  -7.155  1.00  1.07           C  
ATOM   2876  O   ASN A 185      28.762 -11.794  -7.899  1.00  1.07           O  
ATOM   2877  CB  ASN A 185      30.395  -9.883  -5.720  1.00  1.07           C  
ATOM   2878  CG  ASN A 185      31.614  -9.034  -5.651  1.00  1.07           C  
ATOM   2879  OD1 ASN A 185      32.099  -8.576  -6.676  1.00  1.07           O  
ATOM   2880  ND2 ASN A 185      32.129  -8.826  -4.462  1.00  1.07           N  
ATOM   2881  H   ASN A 185      29.010  -7.797  -6.312  1.00  1.07           H  
ATOM   2882  HA  ASN A 185      30.330  -9.818  -7.865  1.00  1.07           H  
ATOM   2883 1HB  ASN A 185      29.744  -9.626  -4.890  1.00  1.07           H  
ATOM   2884 2HB  ASN A 185      30.685 -10.926  -5.592  1.00  1.07           H  
ATOM   2885 1HD2 ASN A 185      32.962  -8.279  -4.367  1.00  1.07           H  
ATOM   2886 2HD2 ASN A 185      31.698  -9.226  -3.655  1.00  1.07           H  
ATOM   2887  N   ALA A 186      27.438 -10.654  -6.477  1.00  1.04           N  
ATOM   2888  CA  ALA A 186      26.351 -11.623  -6.580  1.00  1.04           C  
ATOM   2889  C   ALA A 186      25.804 -11.695  -8.012  1.00  1.04           C  
ATOM   2890  O   ALA A 186      25.558 -12.786  -8.530  1.00  1.04           O  
ATOM   2891  CB  ALA A 186      25.242 -11.266  -5.606  1.00  1.04           C  
ATOM   2892  H   ALA A 186      27.338  -9.841  -5.863  1.00  1.04           H  
ATOM   2893  HA  ALA A 186      26.747 -12.605  -6.322  1.00  1.04           H  
ATOM   2894 1HB  ALA A 186      24.449 -12.009  -5.670  1.00  1.04           H  
ATOM   2895 2HB  ALA A 186      25.643 -11.244  -4.592  1.00  1.04           H  
ATOM   2896 3HB  ALA A 186      24.845 -10.294  -5.849  1.00  1.04           H  
ATOM   2897  N   ILE A 187      25.670 -10.543  -8.680  1.00  1.02           N  
ATOM   2898  CA  ILE A 187      25.154 -10.513 -10.047  1.00  1.02           C  
ATOM   2899  C   ILE A 187      26.111 -11.229 -10.981  1.00  1.02           C  
ATOM   2900  O   ILE A 187      25.700 -12.065 -11.784  1.00  1.02           O  
ATOM   2901  CB  ILE A 187      24.990  -9.066 -10.577  1.00  1.02           C  
ATOM   2902  CG1 ILE A 187      23.908  -8.309  -9.807  1.00  1.02           C  
ATOM   2903  CG2 ILE A 187      24.656  -9.098 -12.072  1.00  1.02           C  
ATOM   2904  CD1 ILE A 187      23.914  -6.785 -10.045  1.00  1.02           C  
ATOM   2905  H   ILE A 187      25.885  -9.669  -8.201  1.00  1.02           H  
ATOM   2906  HA  ILE A 187      24.188 -11.021 -10.070  1.00  1.02           H  
ATOM   2907  HB  ILE A 187      25.924  -8.531 -10.443  1.00  1.02           H  
ATOM   2908 1HG1 ILE A 187      22.953  -8.696 -10.103  1.00  1.02           H  
ATOM   2909 2HG1 ILE A 187      24.033  -8.497  -8.756  1.00  1.02           H  
ATOM   2910 1HG2 ILE A 187      24.564  -8.084 -12.440  1.00  1.02           H  
ATOM   2911 2HG2 ILE A 187      25.450  -9.609 -12.614  1.00  1.02           H  
ATOM   2912 3HG2 ILE A 187      23.715  -9.627 -12.224  1.00  1.02           H  
ATOM   2913 1HD1 ILE A 187      23.123  -6.327  -9.460  1.00  1.02           H  
ATOM   2914 2HD1 ILE A 187      24.845  -6.359  -9.743  1.00  1.02           H  
ATOM   2915 3HD1 ILE A 187      23.759  -6.577 -11.100  1.00  1.02           H  
ATOM   2916  N   ALA A 188      27.396 -10.883 -10.872  1.00  0.99           N  
ATOM   2917  CA  ALA A 188      28.445 -11.437 -11.712  1.00  0.99           C  
ATOM   2918  C   ALA A 188      28.555 -12.947 -11.532  1.00  0.99           C  
ATOM   2919  O   ALA A 188      28.593 -13.698 -12.510  1.00  0.99           O  
ATOM   2920  CB  ALA A 188      29.758 -10.750 -11.365  1.00  0.99           C  
ATOM   2921  H   ALA A 188      27.653 -10.195 -10.176  1.00  0.99           H  
ATOM   2922  HA  ALA A 188      28.194 -11.231 -12.751  1.00  0.99           H  
ATOM   2923 1HB  ALA A 188      30.544 -11.109 -12.009  1.00  0.99           H  
ATOM   2924 2HB  ALA A 188      29.657  -9.683 -11.496  1.00  0.99           H  
ATOM   2925 3HB  ALA A 188      30.008 -10.954 -10.325  1.00  0.99           H  
ATOM   2926  N   ARG A 189      28.488 -13.411 -10.280  1.00  0.96           N  
ATOM   2927  CA  ARG A 189      28.537 -14.839 -10.016  1.00  0.96           C  
ATOM   2928  C   ARG A 189      27.305 -15.495 -10.610  1.00  0.96           C  
ATOM   2929  O   ARG A 189      27.387 -16.574 -11.192  1.00  0.96           O  
ATOM   2930  CB  ARG A 189      28.637 -15.102  -8.523  1.00  0.96           C  
ATOM   2931  CG  ARG A 189      29.999 -14.736  -7.915  1.00  0.96           C  
ATOM   2932  CD  ARG A 189      29.999 -14.862  -6.436  1.00  0.96           C  
ATOM   2933  NE  ARG A 189      31.281 -14.497  -5.855  1.00  0.96           N  
ATOM   2934  CZ  ARG A 189      31.543 -14.413  -4.528  1.00  0.96           C  
ATOM   2935  NH1 ARG A 189      30.610 -14.680  -3.624  1.00  0.96           N  
ATOM   2936  NH2 ARG A 189      32.754 -14.059  -4.126  1.00  0.96           N  
ATOM   2937  H   ARG A 189      28.448 -12.763  -9.493  1.00  0.96           H  
ATOM   2938  HA  ARG A 189      29.422 -15.251 -10.498  1.00  0.96           H  
ATOM   2939 1HB  ARG A 189      27.876 -14.515  -8.005  1.00  0.96           H  
ATOM   2940 2HB  ARG A 189      28.438 -16.155  -8.315  1.00  0.96           H  
ATOM   2941 1HG  ARG A 189      30.752 -15.415  -8.306  1.00  0.96           H  
ATOM   2942 2HG  ARG A 189      30.264 -13.717  -8.184  1.00  0.96           H  
ATOM   2943 1HD  ARG A 189      29.243 -14.189  -6.030  1.00  0.96           H  
ATOM   2944 2HD  ARG A 189      29.769 -15.890  -6.151  1.00  0.96           H  
ATOM   2945  HE  ARG A 189      32.035 -14.284  -6.494  1.00  0.96           H  
ATOM   2946 1HH1 ARG A 189      29.666 -14.963  -3.902  1.00  0.96           H  
ATOM   2947 2HH1 ARG A 189      30.832 -14.611  -2.642  1.00  0.96           H  
ATOM   2948 1HH2 ARG A 189      33.473 -13.855  -4.806  1.00  0.96           H  
ATOM   2949 2HH2 ARG A 189      32.959 -13.995  -3.140  1.00  0.96           H  
ATOM   2950  N   GLY A 190      26.175 -14.802 -10.525  1.00  0.95           N  
ATOM   2951  CA  GLY A 190      24.916 -15.258 -11.072  1.00  0.95           C  
ATOM   2952  C   GLY A 190      25.022 -15.467 -12.575  1.00  0.95           C  
ATOM   2953  O   GLY A 190      24.631 -16.518 -13.098  1.00  0.95           O  
ATOM   2954  H   GLY A 190      26.163 -13.917 -10.018  1.00  0.95           H  
ATOM   2955 1HA  GLY A 190      24.608 -16.181 -10.583  1.00  0.95           H  
ATOM   2956 2HA  GLY A 190      24.172 -14.498 -10.852  1.00  0.95           H  
ATOM   2957  N   LEU A 191      25.563 -14.466 -13.276  1.00  0.94           N  
ATOM   2958  CA  LEU A 191      25.710 -14.547 -14.721  1.00  0.94           C  
ATOM   2959  C   LEU A 191      26.662 -15.705 -15.073  1.00  0.94           C  
ATOM   2960  O   LEU A 191      26.411 -16.447 -16.023  1.00  0.94           O  
ATOM   2961  CB  LEU A 191      26.225 -13.201 -15.281  1.00  0.94           C  
ATOM   2962  CG  LEU A 191      25.211 -11.969 -15.138  1.00  0.94           C  
ATOM   2963  CD1 LEU A 191      25.887 -10.668 -15.634  1.00  0.94           C  
ATOM   2964  CD2 LEU A 191      23.927 -12.237 -15.890  1.00  0.94           C  
ATOM   2965  H   LEU A 191      25.851 -13.622 -12.780  1.00  0.94           H  
ATOM   2966  HA  LEU A 191      24.734 -14.752 -15.159  1.00  0.94           H  
ATOM   2967 1HB  LEU A 191      27.139 -12.939 -14.740  1.00  0.94           H  
ATOM   2968 2HB  LEU A 191      26.471 -13.321 -16.329  1.00  0.94           H  
ATOM   2969  HG  LEU A 191      24.971 -11.842 -14.090  1.00  0.94           H  
ATOM   2970 1HD1 LEU A 191      25.200  -9.829 -15.505  1.00  0.94           H  
ATOM   2971 2HD1 LEU A 191      26.793 -10.485 -15.056  1.00  0.94           H  
ATOM   2972 3HD1 LEU A 191      26.140 -10.771 -16.690  1.00  0.94           H  
ATOM   2973 1HD2 LEU A 191      23.246 -11.400 -15.751  1.00  0.94           H  
ATOM   2974 2HD2 LEU A 191      24.147 -12.346 -16.926  1.00  0.94           H  
ATOM   2975 3HD2 LEU A 191      23.467 -13.146 -15.513  1.00  0.94           H  
ATOM   2976  N   LYS A 192      27.709 -15.918 -14.263  1.00  0.94           N  
ATOM   2977  CA  LYS A 192      28.634 -17.031 -14.501  1.00  0.94           C  
ATOM   2978  C   LYS A 192      27.941 -18.373 -14.318  1.00  0.94           C  
ATOM   2979  O   LYS A 192      28.104 -19.286 -15.130  1.00  0.94           O  
ATOM   2980  CB  LYS A 192      29.828 -16.963 -13.554  1.00  0.94           C  
ATOM   2981  CG  LYS A 192      30.827 -18.109 -13.688  1.00  0.94           C  
ATOM   2982  CD  LYS A 192      31.544 -18.070 -15.006  1.00  0.94           C  
ATOM   2983  CE  LYS A 192      32.618 -19.141 -15.081  1.00  0.94           C  
ATOM   2984  NZ  LYS A 192      33.305 -19.140 -16.394  1.00  0.94           N  
ATOM   2985  H   LYS A 192      27.897 -15.271 -13.494  1.00  0.94           H  
ATOM   2986  HA  LYS A 192      28.995 -16.970 -15.529  1.00  0.94           H  
ATOM   2987 1HB  LYS A 192      30.361 -16.030 -13.743  1.00  0.94           H  
ATOM   2988 2HB  LYS A 192      29.482 -16.936 -12.528  1.00  0.94           H  
ATOM   2989 1HG  LYS A 192      31.552 -18.056 -12.883  1.00  0.94           H  
ATOM   2990 2HG  LYS A 192      30.291 -19.056 -13.608  1.00  0.94           H  
ATOM   2991 1HD  LYS A 192      30.824 -18.236 -15.811  1.00  0.94           H  
ATOM   2992 2HD  LYS A 192      31.998 -17.083 -15.150  1.00  0.94           H  
ATOM   2993 1HE  LYS A 192      33.351 -18.964 -14.297  1.00  0.94           H  
ATOM   2994 2HE  LYS A 192      32.160 -20.117 -14.924  1.00  0.94           H  
ATOM   2995 1HZ  LYS A 192      34.010 -19.859 -16.414  1.00  0.94           H  
ATOM   2996 2HZ  LYS A 192      32.621 -19.313 -17.129  1.00  0.94           H  
ATOM   2997 3HZ  LYS A 192      33.735 -18.238 -16.542  1.00  0.94           H  
ATOM   2998  N   LEU A 193      27.134 -18.502 -13.276  1.00  0.94           N  
ATOM   2999  CA  LEU A 193      26.464 -19.767 -13.068  1.00  0.94           C  
ATOM   3000  C   LEU A 193      25.539 -20.028 -14.261  1.00  0.94           C  
ATOM   3001  O   LEU A 193      25.408 -21.168 -14.715  1.00  0.94           O  
ATOM   3002  CB  LEU A 193      25.689 -19.740 -11.753  1.00  0.94           C  
ATOM   3003  CG  LEU A 193      26.511 -19.678 -10.461  1.00  0.94           C  
ATOM   3004  CD1 LEU A 193      25.569 -19.439  -9.270  1.00  0.94           C  
ATOM   3005  CD2 LEU A 193      27.274 -20.964 -10.295  1.00  0.94           C  
ATOM   3006  H   LEU A 193      27.020 -17.734 -12.614  1.00  0.94           H  
ATOM   3007  HA  LEU A 193      27.208 -20.558 -13.023  1.00  0.94           H  
ATOM   3008 1HB  LEU A 193      25.007 -18.887 -11.764  1.00  0.94           H  
ATOM   3009 2HB  LEU A 193      25.120 -20.652 -11.689  1.00  0.94           H  
ATOM   3010  HG  LEU A 193      27.207 -18.857 -10.513  1.00  0.94           H  
ATOM   3011 1HD1 LEU A 193      26.146 -19.382  -8.368  1.00  0.94           H  
ATOM   3012 2HD1 LEU A 193      25.028 -18.502  -9.411  1.00  0.94           H  
ATOM   3013 3HD1 LEU A 193      24.865 -20.256  -9.185  1.00  0.94           H  
ATOM   3014 1HD2 LEU A 193      27.862 -20.919  -9.377  1.00  0.94           H  
ATOM   3015 2HD2 LEU A 193      26.572 -21.797 -10.238  1.00  0.94           H  
ATOM   3016 3HD2 LEU A 193      27.936 -21.101 -11.144  1.00  0.94           H  
ATOM   3017  N   LEU A 194      24.900 -18.961 -14.774  1.00  0.96           N  
ATOM   3018  CA  LEU A 194      24.021 -19.060 -15.936  1.00  0.96           C  
ATOM   3019  C   LEU A 194      24.777 -19.689 -17.098  1.00  0.96           C  
ATOM   3020  O   LEU A 194      24.251 -20.587 -17.753  1.00  0.96           O  
ATOM   3021  CB  LEU A 194      23.442 -17.689 -16.314  1.00  0.96           C  
ATOM   3022  CG  LEU A 194      22.385 -17.673 -17.418  1.00  0.96           C  
ATOM   3023  CD1 LEU A 194      21.473 -16.488 -17.189  1.00  0.96           C  
ATOM   3024  CD2 LEU A 194      23.054 -17.581 -18.767  1.00  0.96           C  
ATOM   3025  H   LEU A 194      25.021 -18.051 -14.328  1.00  0.96           H  
ATOM   3026  HA  LEU A 194      23.190 -19.712 -15.692  1.00  0.96           H  
ATOM   3027 1HB  LEU A 194      23.015 -17.233 -15.420  1.00  0.96           H  
ATOM   3028 2HB  LEU A 194      24.238 -17.065 -16.660  1.00  0.96           H  
ATOM   3029  HG  LEU A 194      21.793 -18.580 -17.377  1.00  0.96           H  
ATOM   3030 1HD1 LEU A 194      20.712 -16.449 -17.945  1.00  0.96           H  
ATOM   3031 2HD1 LEU A 194      21.005 -16.610 -16.221  1.00  0.96           H  
ATOM   3032 3HD1 LEU A 194      22.053 -15.566 -17.212  1.00  0.96           H  
ATOM   3033 1HD2 LEU A 194      22.302 -17.566 -19.530  1.00  0.96           H  
ATOM   3034 2HD2 LEU A 194      23.640 -16.689 -18.833  1.00  0.96           H  
ATOM   3035 3HD2 LEU A 194      23.699 -18.446 -18.905  1.00  0.96           H  
ATOM   3036  N   GLU A 195      26.016 -19.219 -17.342  1.00  0.98           N  
ATOM   3037  CA  GLU A 195      26.861 -19.739 -18.429  1.00  0.98           C  
ATOM   3038  C   GLU A 195      27.165 -21.227 -18.257  1.00  0.98           C  
ATOM   3039  O   GLU A 195      27.296 -21.962 -19.243  1.00  0.98           O  
ATOM   3040  CB  GLU A 195      28.238 -19.055 -18.460  1.00  0.98           C  
ATOM   3041  CG  GLU A 195      28.274 -17.634 -18.835  1.00  0.98           C  
ATOM   3042  CD  GLU A 195      29.693 -17.108 -18.804  1.00  0.98           C  
ATOM   3043  OE1 GLU A 195      30.558 -17.758 -18.252  1.00  0.98           O  
ATOM   3044  OE2 GLU A 195      29.941 -16.115 -19.431  1.00  0.98           O  
ATOM   3045  H   GLU A 195      26.360 -18.452 -16.763  1.00  0.98           H  
ATOM   3046  HA  GLU A 195      26.347 -19.594 -19.376  1.00  0.98           H  
ATOM   3047 1HB  GLU A 195      28.715 -19.152 -17.495  1.00  0.98           H  
ATOM   3048 2HB  GLU A 195      28.867 -19.583 -19.176  1.00  0.98           H  
ATOM   3049 1HG  GLU A 195      27.829 -17.493 -19.809  1.00  0.98           H  
ATOM   3050 2HG  GLU A 195      27.678 -17.088 -18.117  1.00  0.98           H  
ATOM   3051  N   LEU A 196      27.319 -21.655 -17.005  1.00  1.02           N  
ATOM   3052  CA  LEU A 196      27.627 -23.044 -16.697  1.00  1.02           C  
ATOM   3053  C   LEU A 196      26.386 -23.941 -16.857  1.00  1.02           C  
ATOM   3054  O   LEU A 196      26.505 -25.131 -17.163  1.00  1.02           O  
ATOM   3055  CB  LEU A 196      28.194 -23.121 -15.280  1.00  1.02           C  
ATOM   3056  CG  LEU A 196      29.552 -22.394 -15.094  1.00  1.02           C  
ATOM   3057  CD1 LEU A 196      29.945 -22.399 -13.623  1.00  1.02           C  
ATOM   3058  CD2 LEU A 196      30.603 -23.070 -15.949  1.00  1.02           C  
ATOM   3059  H   LEU A 196      27.244 -20.971 -16.248  1.00  1.02           H  
ATOM   3060  HA  LEU A 196      28.387 -23.388 -17.394  1.00  1.02           H  
ATOM   3061 1HB  LEU A 196      27.479 -22.672 -14.596  1.00  1.02           H  
ATOM   3062 2HB  LEU A 196      28.325 -24.165 -15.008  1.00  1.02           H  
ATOM   3063  HG  LEU A 196      29.452 -21.356 -15.409  1.00  1.02           H  
ATOM   3064 1HD1 LEU A 196      30.891 -21.876 -13.496  1.00  1.02           H  
ATOM   3065 2HD1 LEU A 196      29.179 -21.899 -13.046  1.00  1.02           H  
ATOM   3066 3HD1 LEU A 196      30.049 -23.426 -13.278  1.00  1.02           H  
ATOM   3067 1HD2 LEU A 196      31.555 -22.556 -15.830  1.00  1.02           H  
ATOM   3068 2HD2 LEU A 196      30.712 -24.110 -15.638  1.00  1.02           H  
ATOM   3069 3HD2 LEU A 196      30.296 -23.033 -16.995  1.00  1.02           H  
ATOM   3070  N   ASP A 197      25.203 -23.358 -16.645  1.00  1.07           N  
ATOM   3071  CA  ASP A 197      23.920 -24.045 -16.783  1.00  1.07           C  
ATOM   3072  C   ASP A 197      23.398 -23.887 -18.222  1.00  1.07           C  
ATOM   3073  O   ASP A 197      24.112 -23.437 -19.118  1.00  1.07           O  
ATOM   3074  CB  ASP A 197      22.911 -23.467 -15.754  1.00  1.07           C  
ATOM   3075  CG  ASP A 197      21.679 -24.404 -15.373  1.00  1.07           C  
ATOM   3076  OD1 ASP A 197      21.375 -25.273 -16.127  1.00  1.07           O  
ATOM   3077  OD2 ASP A 197      21.024 -24.178 -14.378  1.00  1.07           O  
ATOM   3078  H   ASP A 197      25.195 -22.381 -16.349  1.00  1.07           H  
ATOM   3079  HA  ASP A 197      24.065 -25.106 -16.583  1.00  1.07           H  
ATOM   3080 1HB  ASP A 197      23.450 -23.210 -14.839  1.00  1.07           H  
ATOM   3081 2HB  ASP A 197      22.518 -22.527 -16.155  1.00  1.07           H  
ATOM   3082  N   TYR A 198      22.145 -24.258 -18.443  1.00  1.15           N  
ATOM   3083  CA  TYR A 198      21.556 -24.180 -19.767  1.00  1.15           C  
ATOM   3084  C   TYR A 198      20.252 -23.363 -19.729  1.00  1.15           C  
ATOM   3085  O   TYR A 198      19.429 -23.535 -18.830  1.00  1.15           O  
ATOM   3086  CB  TYR A 198      21.241 -25.602 -20.229  1.00  1.15           C  
ATOM   3087  CG  TYR A 198      22.445 -26.562 -20.246  1.00  1.15           C  
ATOM   3088  CD1 TYR A 198      22.796 -27.221 -19.076  1.00  1.15           C  
ATOM   3089  CD2 TYR A 198      23.156 -26.810 -21.399  1.00  1.15           C  
ATOM   3090  CE1 TYR A 198      23.854 -28.107 -19.072  1.00  1.15           C  
ATOM   3091  CE2 TYR A 198      24.206 -27.696 -21.401  1.00  1.15           C  
ATOM   3092  CZ  TYR A 198      24.560 -28.344 -20.244  1.00  1.15           C  
ATOM   3093  OH  TYR A 198      25.613 -29.237 -20.244  1.00  1.15           O  
ATOM   3094  H   TYR A 198      21.622 -24.659 -17.676  1.00  1.15           H  
ATOM   3095  HA  TYR A 198      22.252 -23.693 -20.446  1.00  1.15           H  
ATOM   3096 1HB  TYR A 198      20.477 -26.028 -19.580  1.00  1.15           H  
ATOM   3097 2HB  TYR A 198      20.824 -25.562 -21.229  1.00  1.15           H  
ATOM   3098  HD1 TYR A 198      22.234 -27.035 -18.155  1.00  1.15           H  
ATOM   3099  HD2 TYR A 198      22.888 -26.314 -22.307  1.00  1.15           H  
ATOM   3100  HE1 TYR A 198      24.127 -28.621 -18.150  1.00  1.15           H  
ATOM   3101  HE2 TYR A 198      24.757 -27.883 -22.325  1.00  1.15           H  
ATOM   3102  HH  TYR A 198      25.987 -29.288 -21.126  1.00  1.15           H  
ATOM   3103  N   LEU A 199      20.035 -22.514 -20.730  1.00  1.26           N  
ATOM   3104  CA  LEU A 199      18.784 -21.750 -20.837  1.00  1.26           C  
ATOM   3105  C   LEU A 199      17.853 -22.424 -21.811  1.00  1.26           C  
ATOM   3106  O   LEU A 199      16.634 -22.511 -21.640  1.00  1.26           O  
ATOM   3107  CB  LEU A 199      19.027 -20.349 -21.417  1.00  1.26           C  
ATOM   3108  CG  LEU A 199      19.884 -19.385 -20.667  1.00  1.26           C  
ATOM   3109  CD1 LEU A 199      20.039 -18.138 -21.535  1.00  1.26           C  
ATOM   3110  CD2 LEU A 199      19.215 -19.053 -19.344  1.00  1.26           C  
ATOM   3111  H   LEU A 199      20.751 -22.424 -21.443  1.00  1.26           H  
ATOM   3112  HA  LEU A 199      18.309 -21.690 -19.860  1.00  1.26           H  
ATOM   3113 1HB  LEU A 199      19.482 -20.468 -22.396  1.00  1.26           H  
ATOM   3114 2HB  LEU A 199      18.057 -19.874 -21.557  1.00  1.26           H  
ATOM   3115  HG  LEU A 199      20.874 -19.816 -20.488  1.00  1.26           H  
ATOM   3116 1HD1 LEU A 199      20.655 -17.413 -21.035  1.00  1.26           H  
ATOM   3117 2HD1 LEU A 199      20.498 -18.411 -22.476  1.00  1.26           H  
ATOM   3118 3HD1 LEU A 199      19.059 -17.710 -21.724  1.00  1.26           H  
ATOM   3119 1HD2 LEU A 199      19.813 -18.351 -18.800  1.00  1.26           H  
ATOM   3120 2HD2 LEU A 199      18.230 -18.620 -19.525  1.00  1.26           H  
ATOM   3121 3HD2 LEU A 199      19.107 -19.966 -18.761  1.00  1.26           H  
ATOM   3122  N   GLY A 200      18.465 -22.895 -22.866  1.00  1.38           N  
ATOM   3123  CA  GLY A 200      17.764 -23.423 -24.020  1.00  1.38           C  
ATOM   3124  C   GLY A 200      17.175 -24.801 -23.941  1.00  1.38           C  
ATOM   3125  O   GLY A 200      17.574 -25.664 -24.717  1.00  1.38           O  
ATOM   3126  H   GLY A 200      19.480 -22.826 -22.878  1.00  1.38           H  
ATOM   3127 1HA  GLY A 200      16.959 -22.750 -24.246  1.00  1.38           H  
ATOM   3128 2HA  GLY A 200      18.416 -23.393 -24.874  1.00  1.38           H  
ATOM   3129  N   GLY A 201      16.163 -24.956 -23.106  1.00  1.49           N  
ATOM   3130  CA  GLY A 201      15.381 -26.189 -23.061  1.00  1.49           C  
ATOM   3131  C   GLY A 201      16.052 -27.454 -22.532  1.00  1.49           C  
ATOM   3132  O   GLY A 201      16.306 -27.587 -21.329  1.00  1.49           O  
ATOM   3133  H   GLY A 201      15.944 -24.166 -22.498  1.00  1.49           H  
ATOM   3134 1HA  GLY A 201      14.497 -25.997 -22.455  1.00  1.49           H  
ATOM   3135 2HA  GLY A 201      14.999 -26.388 -24.059  1.00  1.49           H  
ATOM   3136  N   SER A 202      16.323 -28.412 -23.428  1.00  1.56           N  
ATOM   3137  CA  SER A 202      16.869 -29.716 -23.038  1.00  1.56           C  
ATOM   3138  C   SER A 202      18.332 -29.725 -22.592  1.00  1.56           C  
ATOM   3139  O   SER A 202      19.200 -30.345 -23.222  1.00  1.56           O  
ATOM   3140  CB  SER A 202      16.732 -30.670 -24.200  1.00  1.56           C  
ATOM   3141  OG  SER A 202      15.417 -30.747 -24.639  1.00  1.56           O  
ATOM   3142  H   SER A 202      16.132 -28.252 -24.421  1.00  1.56           H  
ATOM   3143  HA  SER A 202      16.265 -30.088 -22.209  1.00  1.56           H  
ATOM   3144 1HB  SER A 202      17.369 -30.355 -25.012  1.00  1.56           H  
ATOM   3145 2HB  SER A 202      17.065 -31.654 -23.886  1.00  1.56           H  
ATOM   3146  HG  SER A 202      15.343 -29.990 -25.260  1.00  1.56           H  
ATOM   3147  N   GLY A 203      18.581 -29.115 -21.437  1.00  1.56           N  
ATOM   3148  CA  GLY A 203      19.913 -29.059 -20.835  1.00  1.56           C  
ATOM   3149  C   GLY A 203      20.461 -30.458 -20.566  1.00  1.56           C  
ATOM   3150  O   GLY A 203      21.661 -30.705 -20.669  1.00  1.56           O  
ATOM   3151  H   GLY A 203      17.799 -28.627 -21.004  1.00  1.56           H  
ATOM   3152 1HA  GLY A 203      20.589 -28.525 -21.498  1.00  1.56           H  
ATOM   3153 2HA  GLY A 203      19.866 -28.495 -19.904  1.00  1.56           H  
ATOM   3154  N   THR A 204      19.564 -31.409 -20.303  1.00  1.48           N  
ATOM   3155  CA  THR A 204      19.949 -32.784 -20.006  1.00  1.48           C  
ATOM   3156  C   THR A 204      20.474 -33.531 -21.238  1.00  1.48           C  
ATOM   3157  O   THR A 204      21.061 -34.606 -21.111  1.00  1.48           O  
ATOM   3158  CB  THR A 204      18.770 -33.553 -19.385  1.00  1.48           C  
ATOM   3159  OG1 THR A 204      17.660 -33.575 -20.297  1.00  1.48           O  
ATOM   3160  CG2 THR A 204      18.338 -32.888 -18.089  1.00  1.48           C  
ATOM   3161  H   THR A 204      18.590 -31.150 -20.264  1.00  1.48           H  
ATOM   3162  HA  THR A 204      20.753 -32.758 -19.271  1.00  1.48           H  
ATOM   3163  HB  THR A 204      19.079 -34.578 -19.181  1.00  1.48           H  
ATOM   3164  HG1 THR A 204      17.027 -34.241 -20.009  1.00  1.48           H  
ATOM   3165 1HG2 THR A 204      17.506 -33.444 -17.655  1.00  1.48           H  
ATOM   3166 2HG2 THR A 204      19.174 -32.879 -17.390  1.00  1.48           H  
ATOM   3167 3HG2 THR A 204      18.024 -31.866 -18.294  1.00  1.48           H  
ATOM   3168  N   ARG A 205      20.262 -32.962 -22.429  1.00  1.34           N  
ATOM   3169  CA  ARG A 205      20.772 -33.526 -23.669  1.00  1.34           C  
ATOM   3170  C   ARG A 205      21.918 -32.655 -24.193  1.00  1.34           C  
ATOM   3171  O   ARG A 205      22.376 -32.833 -25.324  1.00  1.34           O  
ATOM   3172  CB  ARG A 205      19.693 -33.632 -24.733  1.00  1.34           C  
ATOM   3173  CG  ARG A 205      18.573 -34.649 -24.501  1.00  1.34           C  
ATOM   3174  CD  ARG A 205      17.583 -34.605 -25.647  1.00  1.34           C  
ATOM   3175  NE  ARG A 205      16.431 -35.499 -25.464  1.00  1.34           N  
ATOM   3176  CZ  ARG A 205      16.353 -36.781 -25.896  1.00  1.34           C  
ATOM   3177  NH1 ARG A 205      17.351 -37.332 -26.540  1.00  1.34           N  
ATOM   3178  NH2 ARG A 205      15.253 -37.475 -25.674  1.00  1.34           N  
ATOM   3179  H   ARG A 205      19.764 -32.078 -22.488  1.00  1.34           H  
ATOM   3180  HA  ARG A 205      21.158 -34.525 -23.470  1.00  1.34           H  
ATOM   3181 1HB  ARG A 205      19.195 -32.685 -24.795  1.00  1.34           H  
ATOM   3182 2HB  ARG A 205      20.147 -33.837 -25.699  1.00  1.34           H  
ATOM   3183 1HG  ARG A 205      18.992 -35.653 -24.432  1.00  1.34           H  
ATOM   3184 2HG  ARG A 205      18.046 -34.404 -23.576  1.00  1.34           H  
ATOM   3185 1HD  ARG A 205      17.206 -33.586 -25.758  1.00  1.34           H  
ATOM   3186 2HD  ARG A 205      18.091 -34.895 -26.568  1.00  1.34           H  
ATOM   3187  HE  ARG A 205      15.628 -35.124 -24.980  1.00  1.34           H  
ATOM   3188 1HH1 ARG A 205      18.187 -36.799 -26.735  1.00  1.34           H  
ATOM   3189 2HH1 ARG A 205      17.280 -38.283 -26.867  1.00  1.34           H  
ATOM   3190 1HH2 ARG A 205      14.485 -37.047 -25.185  1.00  1.34           H  
ATOM   3191 2HH2 ARG A 205      15.171 -38.445 -26.012  1.00  1.34           H  
ATOM   3192  N   GLY A 206      22.373 -31.701 -23.365  1.00  1.18           N  
ATOM   3193  CA  GLY A 206      23.449 -30.788 -23.724  1.00  1.18           C  
ATOM   3194  C   GLY A 206      23.027 -29.526 -24.488  1.00  1.18           C  
ATOM   3195  O   GLY A 206      23.893 -28.813 -24.999  1.00  1.18           O  
ATOM   3196  H   GLY A 206      21.977 -31.589 -22.434  1.00  1.18           H  
ATOM   3197 1HA  GLY A 206      23.952 -30.486 -22.805  1.00  1.18           H  
ATOM   3198 2HA  GLY A 206      24.188 -31.330 -24.313  1.00  1.18           H  
ATOM   3199  N   TYR A 207      21.729 -29.233 -24.579  1.00  1.03           N  
ATOM   3200  CA  TYR A 207      21.288 -28.058 -25.337  1.00  1.03           C  
ATOM   3201  C   TYR A 207      21.132 -26.834 -24.473  1.00  1.03           C  
ATOM   3202  O   TYR A 207      20.780 -26.926 -23.304  1.00  1.03           O  
ATOM   3203  CB  TYR A 207      19.943 -28.284 -26.020  1.00  1.03           C  
ATOM   3204  CG  TYR A 207      19.957 -29.267 -27.114  1.00  1.03           C  
ATOM   3205  CD1 TYR A 207      19.690 -30.567 -26.824  1.00  1.03           C  
ATOM   3206  CD2 TYR A 207      20.227 -28.875 -28.409  1.00  1.03           C  
ATOM   3207  CE1 TYR A 207      19.677 -31.513 -27.813  1.00  1.03           C  
ATOM   3208  CE2 TYR A 207      20.225 -29.816 -29.413  1.00  1.03           C  
ATOM   3209  CZ  TYR A 207      19.945 -31.135 -29.110  1.00  1.03           C  
ATOM   3210  OH  TYR A 207      19.937 -32.069 -30.097  1.00  1.03           O  
ATOM   3211  H   TYR A 207      21.027 -29.812 -24.121  1.00  1.03           H  
ATOM   3212  HA  TYR A 207      22.028 -27.835 -26.104  1.00  1.03           H  
ATOM   3213 1HB  TYR A 207      19.217 -28.611 -25.281  1.00  1.03           H  
ATOM   3214 2HB  TYR A 207      19.578 -27.341 -26.415  1.00  1.03           H  
ATOM   3215  HD1 TYR A 207      19.487 -30.833 -25.802  1.00  1.03           H  
ATOM   3216  HD2 TYR A 207      20.439 -27.832 -28.627  1.00  1.03           H  
ATOM   3217  HE1 TYR A 207      19.458 -32.555 -27.582  1.00  1.03           H  
ATOM   3218  HE2 TYR A 207      20.439 -29.528 -30.438  1.00  1.03           H  
ATOM   3219  HH  TYR A 207      19.436 -32.867 -29.797  1.00  1.03           H  
ATOM   3220  N   GLY A 208      21.365 -25.678 -25.063  1.00  0.92           N  
ATOM   3221  CA  GLY A 208      21.096 -24.434 -24.388  1.00  0.92           C  
ATOM   3222  C   GLY A 208      22.186 -23.760 -23.596  1.00  0.92           C  
ATOM   3223  O   GLY A 208      21.859 -22.860 -22.815  1.00  0.92           O  
ATOM   3224  H   GLY A 208      21.656 -25.659 -26.036  1.00  0.92           H  
ATOM   3225 1HA  GLY A 208      20.761 -23.732 -25.128  1.00  0.92           H  
ATOM   3226 2HA  GLY A 208      20.263 -24.618 -23.725  1.00  0.92           H  
ATOM   3227  N   GLN A 209      23.435 -24.193 -23.731  1.00  0.85           N  
ATOM   3228  CA  GLN A 209      24.500 -23.560 -22.972  1.00  0.85           C  
ATOM   3229  C   GLN A 209      24.893 -22.287 -23.695  1.00  0.85           C  
ATOM   3230  O   GLN A 209      24.922 -22.265 -24.931  1.00  0.85           O  
ATOM   3231  CB  GLN A 209      25.708 -24.460 -22.790  1.00  0.85           C  
ATOM   3232  CG  GLN A 209      26.673 -23.897 -21.794  1.00  0.85           C  
ATOM   3233  CD  GLN A 209      27.856 -24.756 -21.519  1.00  0.85           C  
ATOM   3234  OE1 GLN A 209      28.145 -25.744 -22.211  1.00  0.85           O  
ATOM   3235  NE2 GLN A 209      28.575 -24.373 -20.477  1.00  0.85           N  
ATOM   3236  H   GLN A 209      23.654 -24.933 -24.395  1.00  0.85           H  
ATOM   3237  HA  GLN A 209      24.130 -23.290 -21.981  1.00  0.85           H  
ATOM   3238 1HB  GLN A 209      25.405 -25.427 -22.459  1.00  0.85           H  
ATOM   3239 2HB  GLN A 209      26.217 -24.583 -23.738  1.00  0.85           H  
ATOM   3240 1HG  GLN A 209      27.016 -22.930 -22.110  1.00  0.85           H  
ATOM   3241 2HG  GLN A 209      26.132 -23.783 -20.845  1.00  0.85           H  
ATOM   3242 1HE2 GLN A 209      29.391 -24.878 -20.204  1.00  0.85           H  
ATOM   3243 2HE2 GLN A 209      28.263 -23.543 -19.954  1.00  0.85           H  
ATOM   3244  N   VAL A 210      25.137 -21.225 -22.938  1.00  0.82           N  
ATOM   3245  CA  VAL A 210      25.511 -19.920 -23.477  1.00  0.82           C  
ATOM   3246  C   VAL A 210      26.785 -19.353 -22.823  1.00  0.82           C  
ATOM   3247  O   VAL A 210      27.247 -19.884 -21.820  1.00  0.82           O  
ATOM   3248  CB  VAL A 210      24.341 -18.950 -23.286  1.00  0.82           C  
ATOM   3249  CG1 VAL A 210      23.078 -19.422 -24.030  1.00  0.82           C  
ATOM   3250  CG2 VAL A 210      24.040 -18.850 -21.797  1.00  0.82           C  
ATOM   3251  H   VAL A 210      25.073 -21.332 -21.932  1.00  0.82           H  
ATOM   3252  HA  VAL A 210      25.699 -20.027 -24.543  1.00  0.82           H  
ATOM   3253  HB  VAL A 210      24.616 -18.002 -23.706  1.00  0.82           H  
ATOM   3254 1HG1 VAL A 210      22.286 -18.697 -23.883  1.00  0.82           H  
ATOM   3255 2HG1 VAL A 210      23.286 -19.507 -25.084  1.00  0.82           H  
ATOM   3256 3HG1 VAL A 210      22.754 -20.387 -23.648  1.00  0.82           H  
ATOM   3257 1HG2 VAL A 210      23.224 -18.158 -21.647  1.00  0.82           H  
ATOM   3258 2HG2 VAL A 210      23.758 -19.832 -21.408  1.00  0.82           H  
ATOM   3259 3HG2 VAL A 210      24.927 -18.495 -21.268  1.00  0.82           H  
ATOM   3260  N   LYS A 211      27.336 -18.272 -23.393  1.00  0.81           N  
ATOM   3261  CA  LYS A 211      28.535 -17.596 -22.869  1.00  0.81           C  
ATOM   3262  C   LYS A 211      28.445 -16.067 -22.948  1.00  0.81           C  
ATOM   3263  O   LYS A 211      28.136 -15.516 -24.005  1.00  0.81           O  
ATOM   3264  CB  LYS A 211      29.762 -18.026 -23.679  1.00  0.81           C  
ATOM   3265  CG  LYS A 211      31.076 -17.395 -23.262  1.00  0.81           C  
ATOM   3266  CD  LYS A 211      31.531 -17.963 -21.957  1.00  0.81           C  
ATOM   3267  CE  LYS A 211      32.757 -17.246 -21.393  1.00  0.81           C  
ATOM   3268  NZ  LYS A 211      32.412 -15.887 -20.836  1.00  0.81           N  
ATOM   3269  H   LYS A 211      26.924 -17.931 -24.254  1.00  0.81           H  
ATOM   3270  HA  LYS A 211      28.674 -17.880 -21.830  1.00  0.81           H  
ATOM   3271 1HB  LYS A 211      29.883 -19.074 -23.580  1.00  0.81           H  
ATOM   3272 2HB  LYS A 211      29.594 -17.811 -24.736  1.00  0.81           H  
ATOM   3273 1HG  LYS A 211      31.832 -17.591 -24.020  1.00  0.81           H  
ATOM   3274 2HG  LYS A 211      30.962 -16.318 -23.160  1.00  0.81           H  
ATOM   3275 1HD  LYS A 211      30.720 -17.888 -21.245  1.00  0.81           H  
ATOM   3276 2HD  LYS A 211      31.768 -19.017 -22.086  1.00  0.81           H  
ATOM   3277 1HE  LYS A 211      33.160 -17.855 -20.587  1.00  0.81           H  
ATOM   3278 2HE  LYS A 211      33.514 -17.133 -22.167  1.00  0.81           H  
ATOM   3279 1HZ  LYS A 211      33.222 -15.456 -20.443  1.00  0.81           H  
ATOM   3280 2HZ  LYS A 211      32.026 -15.256 -21.536  1.00  0.81           H  
ATOM   3281 3HZ  LYS A 211      31.687 -15.994 -20.112  1.00  0.81           H  
ATOM   3282  N   PHE A 212      28.700 -15.354 -21.848  1.00  0.81           N  
ATOM   3283  CA  PHE A 212      28.668 -13.898 -21.942  1.00  0.81           C  
ATOM   3284  C   PHE A 212      30.012 -13.364 -22.421  1.00  0.81           C  
ATOM   3285  O   PHE A 212      31.081 -13.886 -22.068  1.00  0.81           O  
ATOM   3286  CB  PHE A 212      28.325 -13.217 -20.608  1.00  0.81           C  
ATOM   3287  CG  PHE A 212      26.887 -13.312 -20.162  1.00  0.81           C  
ATOM   3288  CD1 PHE A 212      26.491 -14.233 -19.211  1.00  0.81           C  
ATOM   3289  CD2 PHE A 212      25.927 -12.459 -20.698  1.00  0.81           C  
ATOM   3290  CE1 PHE A 212      25.177 -14.308 -18.806  1.00  0.81           C  
ATOM   3291  CE2 PHE A 212      24.610 -12.538 -20.294  1.00  0.81           C  
ATOM   3292  CZ  PHE A 212      24.231 -13.463 -19.354  1.00  0.81           C  
ATOM   3293  H   PHE A 212      28.953 -15.788 -20.958  1.00  0.81           H  
ATOM   3294  HA  PHE A 212      27.912 -13.608 -22.669  1.00  0.81           H  
ATOM   3295 1HB  PHE A 212      28.949 -13.642 -19.821  1.00  0.81           H  
ATOM   3296 2HB  PHE A 212      28.579 -12.168 -20.688  1.00  0.81           H  
ATOM   3297  HD1 PHE A 212      27.234 -14.901 -18.774  1.00  0.81           H  
ATOM   3298  HD2 PHE A 212      26.227 -11.726 -21.453  1.00  0.81           H  
ATOM   3299  HE1 PHE A 212      24.895 -15.036 -18.047  1.00  0.81           H  
ATOM   3300  HE2 PHE A 212      23.876 -11.879 -20.724  1.00  0.81           H  
ATOM   3301  HZ  PHE A 212      23.191 -13.523 -19.036  1.00  0.81           H  
ATOM   3302  N   SER A 213      29.964 -12.280 -23.175  1.00  0.82           N  
ATOM   3303  CA  SER A 213      31.180 -11.616 -23.596  1.00  0.82           C  
ATOM   3304  C   SER A 213      30.979 -10.113 -23.622  1.00  0.82           C  
ATOM   3305  O   SER A 213      29.852  -9.615 -23.711  1.00  0.82           O  
ATOM   3306  CB  SER A 213      31.599 -12.124 -24.969  1.00  0.82           C  
ATOM   3307  OG  SER A 213      30.657 -11.783 -25.950  1.00  0.82           O  
ATOM   3308  H   SER A 213      29.061 -11.933 -23.492  1.00  0.82           H  
ATOM   3309  HA  SER A 213      31.969 -11.843 -22.880  1.00  0.82           H  
ATOM   3310 1HB  SER A 213      32.568 -11.702 -25.232  1.00  0.82           H  
ATOM   3311 2HB  SER A 213      31.711 -13.208 -24.932  1.00  0.82           H  
ATOM   3312  HG  SER A 213      29.810 -12.126 -25.635  1.00  0.82           H  
ATOM   3313  N   ASN A 214      32.087  -9.383 -23.547  1.00  0.83           N  
ATOM   3314  CA  ASN A 214      32.054  -7.928 -23.591  1.00  0.83           C  
ATOM   3315  C   ASN A 214      31.125  -7.314 -22.536  1.00  0.83           C  
ATOM   3316  O   ASN A 214      30.420  -6.348 -22.828  1.00  0.83           O  
ATOM   3317  CB  ASN A 214      31.663  -7.457 -24.988  1.00  0.83           C  
ATOM   3318  CG  ASN A 214      32.701  -7.828 -26.024  1.00  0.83           C  
ATOM   3319  OD1 ASN A 214      33.909  -7.689 -25.790  1.00  0.83           O  
ATOM   3320  ND2 ASN A 214      32.254  -8.300 -27.159  1.00  0.83           N  
ATOM   3321  H   ASN A 214      32.977  -9.852 -23.471  1.00  0.83           H  
ATOM   3322  HA  ASN A 214      33.059  -7.560 -23.377  1.00  0.83           H  
ATOM   3323 1HB  ASN A 214      30.702  -7.879 -25.284  1.00  0.83           H  
ATOM   3324 2HB  ASN A 214      31.549  -6.374 -24.981  1.00  0.83           H  
ATOM   3325 1HD2 ASN A 214      32.896  -8.563 -27.880  1.00  0.83           H  
ATOM   3326 2HD2 ASN A 214      31.268  -8.399 -27.306  1.00  0.83           H  
ATOM   3327  N   LEU A 215      31.127  -7.855 -21.306  1.00  0.83           N  
ATOM   3328  CA  LEU A 215      30.279  -7.258 -20.279  1.00  0.83           C  
ATOM   3329  C   LEU A 215      30.898  -5.979 -19.741  1.00  0.83           C  
ATOM   3330  O   LEU A 215      32.075  -5.952 -19.372  1.00  0.83           O  
ATOM   3331  CB  LEU A 215      29.990  -8.220 -19.110  1.00  0.83           C  
ATOM   3332  CG  LEU A 215      29.101  -9.453 -19.410  1.00  0.83           C  
ATOM   3333  CD1 LEU A 215      29.017 -10.333 -18.156  1.00  0.83           C  
ATOM   3334  CD2 LEU A 215      27.700  -8.982 -19.804  1.00  0.83           C  
ATOM   3335  H   LEU A 215      31.709  -8.649 -21.096  1.00  0.83           H  
ATOM   3336  HA  LEU A 215      29.332  -7.018 -20.735  1.00  0.83           H  
ATOM   3337 1HB  LEU A 215      30.939  -8.583 -18.719  1.00  0.83           H  
ATOM   3338 2HB  LEU A 215      29.497  -7.649 -18.321  1.00  0.83           H  
ATOM   3339  HG  LEU A 215      29.537 -10.033 -20.224  1.00  0.83           H  
ATOM   3340 1HD1 LEU A 215      28.388 -11.201 -18.352  1.00  0.83           H  
ATOM   3341 2HD1 LEU A 215      30.016 -10.667 -17.873  1.00  0.83           H  
ATOM   3342 3HD1 LEU A 215      28.585  -9.756 -17.339  1.00  0.83           H  
ATOM   3343 1HD2 LEU A 215      27.068  -9.840 -20.013  1.00  0.83           H  
ATOM   3344 2HD2 LEU A 215      27.267  -8.403 -18.988  1.00  0.83           H  
ATOM   3345 3HD2 LEU A 215      27.766  -8.364 -20.679  1.00  0.83           H  
ATOM   3346  N   LYS A 216      30.076  -4.937 -19.685  1.00  0.84           N  
ATOM   3347  CA  LYS A 216      30.470  -3.617 -19.208  1.00  0.84           C  
ATOM   3348  C   LYS A 216      29.423  -3.044 -18.262  1.00  0.84           C  
ATOM   3349  O   LYS A 216      28.239  -3.348 -18.399  1.00  0.84           O  
ATOM   3350  CB  LYS A 216      30.641  -2.665 -20.399  1.00  0.84           C  
ATOM   3351  CG  LYS A 216      31.735  -3.075 -21.393  1.00  0.84           C  
ATOM   3352  CD  LYS A 216      31.878  -2.067 -22.520  1.00  0.84           C  
ATOM   3353  CE  LYS A 216      32.942  -2.506 -23.516  1.00  0.84           C  
ATOM   3354  NZ  LYS A 216      33.105  -1.523 -24.626  1.00  0.84           N  
ATOM   3355  H   LYS A 216      29.134  -5.075 -20.047  1.00  0.84           H  
ATOM   3356  HA  LYS A 216      31.412  -3.704 -18.669  1.00  0.84           H  
ATOM   3357 1HB  LYS A 216      29.699  -2.603 -20.947  1.00  0.84           H  
ATOM   3358 2HB  LYS A 216      30.873  -1.665 -20.030  1.00  0.84           H  
ATOM   3359 1HG  LYS A 216      32.686  -3.176 -20.868  1.00  0.84           H  
ATOM   3360 2HG  LYS A 216      31.481  -4.040 -21.833  1.00  0.84           H  
ATOM   3361 1HD  LYS A 216      30.924  -1.968 -23.040  1.00  0.84           H  
ATOM   3362 2HD  LYS A 216      32.153  -1.095 -22.111  1.00  0.84           H  
ATOM   3363 1HE  LYS A 216      33.893  -2.614 -22.996  1.00  0.84           H  
ATOM   3364 2HE  LYS A 216      32.658  -3.473 -23.936  1.00  0.84           H  
ATOM   3365 1HZ  LYS A 216      33.816  -1.849 -25.265  1.00  0.84           H  
ATOM   3366 2HZ  LYS A 216      32.229  -1.424 -25.121  1.00  0.84           H  
ATOM   3367 3HZ  LYS A 216      33.379  -0.627 -24.247  1.00  0.84           H  
ATOM   3368  N   ALA A 217      29.835  -2.162 -17.351  1.00  0.88           N  
ATOM   3369  CA  ALA A 217      28.873  -1.477 -16.485  1.00  0.88           C  
ATOM   3370  C   ALA A 217      29.078   0.036 -16.500  1.00  0.88           C  
ATOM   3371  O   ALA A 217      30.209   0.536 -16.491  1.00  0.88           O  
ATOM   3372  CB  ALA A 217      28.976  -1.975 -15.048  1.00  0.88           C  
ATOM   3373  H   ALA A 217      30.824  -1.980 -17.254  1.00  0.88           H  
ATOM   3374  HA  ALA A 217      27.889  -1.688 -16.863  1.00  0.88           H  
ATOM   3375 1HB  ALA A 217      28.229  -1.467 -14.440  1.00  0.88           H  
ATOM   3376 2HB  ALA A 217      28.793  -3.024 -15.026  1.00  0.88           H  
ATOM   3377 3HB  ALA A 217      29.967  -1.767 -14.651  1.00  0.88           H  
ATOM   3378  N   ARG A 218      27.969   0.770 -16.444  1.00  0.96           N  
ATOM   3379  CA  ARG A 218      28.044   2.227 -16.399  1.00  0.96           C  
ATOM   3380  C   ARG A 218      26.922   2.846 -15.594  1.00  0.96           C  
ATOM   3381  O   ARG A 218      25.802   2.345 -15.570  1.00  0.96           O  
ATOM   3382  CB  ARG A 218      27.956   2.799 -17.802  1.00  0.96           C  
ATOM   3383  CG  ARG A 218      26.611   2.569 -18.505  1.00  0.96           C  
ATOM   3384  CD  ARG A 218      26.601   3.140 -19.888  1.00  0.96           C  
ATOM   3385  NE  ARG A 218      25.307   2.971 -20.557  1.00  0.96           N  
ATOM   3386  CZ  ARG A 218      25.025   3.372 -21.809  1.00  0.96           C  
ATOM   3387  NH1 ARG A 218      25.936   3.968 -22.550  1.00  0.96           N  
ATOM   3388  NH2 ARG A 218      23.814   3.157 -22.275  1.00  0.96           N  
ATOM   3389  H   ARG A 218      27.067   0.290 -16.470  1.00  0.96           H  
ATOM   3390  HA  ARG A 218      28.996   2.512 -15.953  1.00  0.96           H  
ATOM   3391 1HB  ARG A 218      28.120   3.876 -17.760  1.00  0.96           H  
ATOM   3392 2HB  ARG A 218      28.740   2.369 -18.425  1.00  0.96           H  
ATOM   3393 1HG  ARG A 218      26.413   1.496 -18.569  1.00  0.96           H  
ATOM   3394 2HG  ARG A 218      25.813   3.053 -17.930  1.00  0.96           H  
ATOM   3395 1HD  ARG A 218      26.815   4.207 -19.834  1.00  0.96           H  
ATOM   3396 2HD  ARG A 218      27.361   2.648 -20.491  1.00  0.96           H  
ATOM   3397  HE  ARG A 218      24.537   2.512 -20.049  1.00  0.96           H  
ATOM   3398 1HH1 ARG A 218      26.862   4.128 -22.180  1.00  0.96           H  
ATOM   3399 2HH1 ARG A 218      25.709   4.263 -23.488  1.00  0.96           H  
ATOM   3400 1HH2 ARG A 218      23.133   2.691 -21.654  1.00  0.96           H  
ATOM   3401 2HH2 ARG A 218      23.559   3.442 -23.204  1.00  0.96           H  
ATOM   3402  N   ALA A 219      27.183   3.979 -14.969  1.00  1.09           N  
ATOM   3403  CA  ALA A 219      26.089   4.655 -14.301  1.00  1.09           C  
ATOM   3404  C   ALA A 219      25.207   5.282 -15.349  1.00  1.09           C  
ATOM   3405  O   ALA A 219      25.706   5.797 -16.351  1.00  1.09           O  
ATOM   3406  CB  ALA A 219      26.577   5.702 -13.338  1.00  1.09           C  
ATOM   3407  H   ALA A 219      28.113   4.374 -14.974  1.00  1.09           H  
ATOM   3408  HA  ALA A 219      25.505   3.922 -13.749  1.00  1.09           H  
ATOM   3409 1HB  ALA A 219      25.723   6.182 -12.861  1.00  1.09           H  
ATOM   3410 2HB  ALA A 219      27.190   5.236 -12.581  1.00  1.09           H  
ATOM   3411 3HB  ALA A 219      27.158   6.451 -13.870  1.00  1.09           H  
ATOM   3412  N   ALA A 220      23.914   5.280 -15.100  1.00  1.26           N  
ATOM   3413  CA  ALA A 220      22.960   5.933 -15.972  1.00  1.26           C  
ATOM   3414  C   ALA A 220      22.157   7.021 -15.260  1.00  1.26           C  
ATOM   3415  O   ALA A 220      21.875   8.059 -15.857  1.00  1.26           O  
ATOM   3416  CB  ALA A 220      22.019   4.901 -16.554  1.00  1.26           C  
ATOM   3417  H   ALA A 220      23.580   4.796 -14.281  1.00  1.26           H  
ATOM   3418  HA  ALA A 220      23.510   6.408 -16.784  1.00  1.26           H  
ATOM   3419 1HB  ALA A 220      21.320   5.379 -17.238  1.00  1.26           H  
ATOM   3420 2HB  ALA A 220      22.605   4.165 -17.093  1.00  1.26           H  
ATOM   3421 3HB  ALA A 220      21.465   4.414 -15.752  1.00  1.26           H  
ATOM   3422  N   VAL A 221      21.752   6.779 -14.002  1.00  1.44           N  
ATOM   3423  CA  VAL A 221      20.839   7.745 -13.368  1.00  1.44           C  
ATOM   3424  C   VAL A 221      21.220   8.304 -11.995  1.00  1.44           C  
ATOM   3425  O   VAL A 221      20.338   8.477 -11.164  1.00  1.44           O  
ATOM   3426  CB  VAL A 221      19.419   7.144 -13.229  1.00  1.44           C  
ATOM   3427  CG1 VAL A 221      18.493   8.152 -12.573  1.00  1.44           C  
ATOM   3428  CG2 VAL A 221      18.885   6.733 -14.587  1.00  1.44           C  
ATOM   3429  H   VAL A 221      22.039   5.921 -13.536  1.00  1.44           H  
ATOM   3430  HA  VAL A 221      20.756   8.597 -14.039  1.00  1.44           H  
ATOM   3431  HB  VAL A 221      19.453   6.283 -12.585  1.00  1.44           H  
ATOM   3432 1HG1 VAL A 221      17.508   7.728 -12.478  1.00  1.44           H  
ATOM   3433 2HG1 VAL A 221      18.860   8.422 -11.588  1.00  1.44           H  
ATOM   3434 3HG1 VAL A 221      18.434   9.046 -13.195  1.00  1.44           H  
ATOM   3435 1HG2 VAL A 221      17.889   6.312 -14.467  1.00  1.44           H  
ATOM   3436 2HG2 VAL A 221      18.836   7.607 -15.238  1.00  1.44           H  
ATOM   3437 3HG2 VAL A 221      19.532   5.988 -15.033  1.00  1.44           H  
ATOM   3438  N   GLY A 222      22.481   8.606 -11.714  1.00  1.59           N  
ATOM   3439  CA  GLY A 222      22.715   9.173 -10.383  1.00  1.59           C  
ATOM   3440  C   GLY A 222      24.163   9.322  -9.921  1.00  1.59           C  
ATOM   3441  O   GLY A 222      25.119   9.133 -10.675  1.00  1.59           O  
ATOM   3442  H   GLY A 222      23.223   8.468 -12.384  1.00  1.59           H  
ATOM   3443 1HA  GLY A 222      22.253  10.160 -10.360  1.00  1.59           H  
ATOM   3444 2HA  GLY A 222      22.166   8.595  -9.652  1.00  1.59           H  
ATOM   3445  N   ALA A 223      24.309   9.665  -8.639  1.00  1.67           N  
ATOM   3446  CA  ALA A 223      25.600   9.982  -8.021  1.00  1.67           C  
ATOM   3447  C   ALA A 223      26.464   8.771  -7.701  1.00  1.67           C  
ATOM   3448  O   ALA A 223      26.730   8.467  -6.537  1.00  1.67           O  
ATOM   3449  CB  ALA A 223      25.363  10.753  -6.736  1.00  1.67           C  
ATOM   3450  H   ALA A 223      23.475   9.758  -8.076  1.00  1.67           H  
ATOM   3451  HA  ALA A 223      26.156  10.608  -8.720  1.00  1.67           H  
ATOM   3452 1HB  ALA A 223      26.322  11.030  -6.299  1.00  1.67           H  
ATOM   3453 2HB  ALA A 223      24.789  11.654  -6.951  1.00  1.67           H  
ATOM   3454 3HB  ALA A 223      24.812  10.130  -6.035  1.00  1.67           H  
ATOM   3455  N   LEU A 224      26.913   8.110  -8.749  1.00  1.65           N  
ATOM   3456  CA  LEU A 224      27.767   6.941  -8.638  1.00  1.65           C  
ATOM   3457  C   LEU A 224      29.173   7.271  -9.138  1.00  1.65           C  
ATOM   3458  O   LEU A 224      29.396   7.469 -10.332  1.00  1.65           O  
ATOM   3459  CB  LEU A 224      27.141   5.805  -9.417  1.00  1.65           C  
ATOM   3460  CG  LEU A 224      25.714   5.434  -8.960  1.00  1.65           C  
ATOM   3461  CD1 LEU A 224      25.180   4.401  -9.854  1.00  1.65           C  
ATOM   3462  CD2 LEU A 224      25.735   4.918  -7.530  1.00  1.65           C  
ATOM   3463  H   LEU A 224      26.609   8.440  -9.665  1.00  1.65           H  
ATOM   3464  HA  LEU A 224      27.834   6.651  -7.590  1.00  1.65           H  
ATOM   3465 1HB  LEU A 224      27.075   6.116 -10.447  1.00  1.65           H  
ATOM   3466 2HB  LEU A 224      27.771   4.934  -9.365  1.00  1.65           H  
ATOM   3467  HG  LEU A 224      25.078   6.314  -9.019  1.00  1.65           H  
ATOM   3468 1HD1 LEU A 224      24.176   4.115  -9.550  1.00  1.65           H  
ATOM   3469 2HD1 LEU A 224      25.156   4.761 -10.877  1.00  1.65           H  
ATOM   3470 3HD1 LEU A 224      25.836   3.563  -9.776  1.00  1.65           H  
ATOM   3471 1HD2 LEU A 224      24.726   4.660  -7.222  1.00  1.65           H  
ATOM   3472 2HD2 LEU A 224      26.363   4.036  -7.473  1.00  1.65           H  
ATOM   3473 3HD2 LEU A 224      26.130   5.689  -6.867  1.00  1.65           H  
ATOM   3474  N   ASP A 225      30.118   7.363  -8.207  1.00  1.56           N  
ATOM   3475  CA  ASP A 225      31.491   7.774  -8.509  1.00  1.56           C  
ATOM   3476  C   ASP A 225      32.139   6.866  -9.542  1.00  1.56           C  
ATOM   3477  O   ASP A 225      31.925   5.652  -9.543  1.00  1.56           O  
ATOM   3478  CB  ASP A 225      32.366   7.808  -7.251  1.00  1.56           C  
ATOM   3479  CG  ASP A 225      33.735   8.502  -7.493  1.00  1.56           C  
ATOM   3480  OD1 ASP A 225      33.780   9.704  -7.376  1.00  1.56           O  
ATOM   3481  OD2 ASP A 225      34.710   7.829  -7.816  1.00  1.56           O  
ATOM   3482  H   ASP A 225      29.864   7.171  -7.247  1.00  1.56           H  
ATOM   3483  HA  ASP A 225      31.458   8.783  -8.923  1.00  1.56           H  
ATOM   3484 1HB  ASP A 225      31.839   8.340  -6.457  1.00  1.56           H  
ATOM   3485 2HB  ASP A 225      32.546   6.791  -6.902  1.00  1.56           H  
ATOM   3486  N   GLY A 226      32.970   7.446 -10.399  1.00  1.44           N  
ATOM   3487  CA  GLY A 226      33.668   6.667 -11.409  1.00  1.44           C  
ATOM   3488  C   GLY A 226      34.477   5.505 -10.818  1.00  1.44           C  
ATOM   3489  O   GLY A 226      34.598   4.462 -11.465  1.00  1.44           O  
ATOM   3490  H   GLY A 226      33.120   8.445 -10.342  1.00  1.44           H  
ATOM   3491 1HA  GLY A 226      32.942   6.280 -12.122  1.00  1.44           H  
ATOM   3492 2HA  GLY A 226      34.334   7.326 -11.965  1.00  1.44           H  
ATOM   3493  N   SER A 227      35.030   5.657  -9.596  1.00  1.32           N  
ATOM   3494  CA  SER A 227      35.799   4.570  -8.993  1.00  1.32           C  
ATOM   3495  C   SER A 227      34.908   3.374  -8.649  1.00  1.32           C  
ATOM   3496  O   SER A 227      35.371   2.237  -8.562  1.00  1.32           O  
ATOM   3497  CB  SER A 227      36.535   5.061  -7.764  1.00  1.32           C  
ATOM   3498  OG  SER A 227      35.641   5.439  -6.758  1.00  1.32           O  
ATOM   3499  H   SER A 227      34.901   6.525  -9.061  1.00  1.32           H  
ATOM   3500  HA  SER A 227      36.542   4.236  -9.720  1.00  1.32           H  
ATOM   3501 1HB  SER A 227      37.188   4.274  -7.396  1.00  1.32           H  
ATOM   3502 2HB  SER A 227      37.159   5.913  -8.030  1.00  1.32           H  
ATOM   3503  HG  SER A 227      35.231   6.279  -7.083  1.00  1.32           H  
ATOM   3504  N   LEU A 228      33.610   3.619  -8.481  1.00  1.22           N  
ATOM   3505  CA  LEU A 228      32.691   2.529  -8.245  1.00  1.22           C  
ATOM   3506  C   LEU A 228      32.556   1.778  -9.518  1.00  1.22           C  
ATOM   3507  O   LEU A 228      32.722   0.564  -9.556  1.00  1.22           O  
ATOM   3508  CB  LEU A 228      31.304   3.020  -7.831  1.00  1.22           C  
ATOM   3509  CG  LEU A 228      30.251   1.944  -7.711  1.00  1.22           C  
ATOM   3510  CD1 LEU A 228      30.619   0.922  -6.670  1.00  1.22           C  
ATOM   3511  CD2 LEU A 228      28.951   2.598  -7.411  1.00  1.22           C  
ATOM   3512  H   LEU A 228      33.242   4.556  -8.584  1.00  1.22           H  
ATOM   3513  HA  LEU A 228      33.096   1.868  -7.480  1.00  1.22           H  
ATOM   3514 1HB  LEU A 228      31.384   3.534  -6.876  1.00  1.22           H  
ATOM   3515 2HB  LEU A 228      30.943   3.721  -8.569  1.00  1.22           H  
ATOM   3516  HG  LEU A 228      30.177   1.438  -8.658  1.00  1.22           H  
ATOM   3517 1HD1 LEU A 228      29.850   0.156  -6.624  1.00  1.22           H  
ATOM   3518 2HD1 LEU A 228      31.571   0.462  -6.935  1.00  1.22           H  
ATOM   3519 3HD1 LEU A 228      30.702   1.396  -5.723  1.00  1.22           H  
ATOM   3520 1HD2 LEU A 228      28.193   1.857  -7.365  1.00  1.22           H  
ATOM   3521 2HD2 LEU A 228      29.010   3.123  -6.459  1.00  1.22           H  
ATOM   3522 3HD2 LEU A 228      28.725   3.297  -8.197  1.00  1.22           H  
ATOM   3523  N   LEU A 229      32.291   2.513 -10.582  1.00  1.15           N  
ATOM   3524  CA  LEU A 229      32.037   1.869 -11.845  1.00  1.15           C  
ATOM   3525  C   LEU A 229      33.263   1.084 -12.287  1.00  1.15           C  
ATOM   3526  O   LEU A 229      33.137  -0.045 -12.768  1.00  1.15           O  
ATOM   3527  CB  LEU A 229      31.668   2.916 -12.875  1.00  1.15           C  
ATOM   3528  CG  LEU A 229      30.353   3.634 -12.606  1.00  1.15           C  
ATOM   3529  CD1 LEU A 229      30.210   4.739 -13.631  1.00  1.15           C  
ATOM   3530  CD2 LEU A 229      29.186   2.616 -12.623  1.00  1.15           C  
ATOM   3531  H   LEU A 229      32.223   3.530 -10.475  1.00  1.15           H  
ATOM   3532  HA  LEU A 229      31.206   1.180 -11.724  1.00  1.15           H  
ATOM   3533 1HB  LEU A 229      32.460   3.665 -12.908  1.00  1.15           H  
ATOM   3534 2HB  LEU A 229      31.600   2.437 -13.854  1.00  1.15           H  
ATOM   3535  HG  LEU A 229      30.393   4.111 -11.618  1.00  1.15           H  
ATOM   3536 1HD1 LEU A 229      29.318   5.293 -13.449  1.00  1.15           H  
ATOM   3537 2HD1 LEU A 229      31.064   5.411 -13.546  1.00  1.15           H  
ATOM   3538 3HD1 LEU A 229      30.186   4.310 -14.628  1.00  1.15           H  
ATOM   3539 1HD2 LEU A 229      28.248   3.121 -12.419  1.00  1.15           H  
ATOM   3540 2HD2 LEU A 229      29.134   2.125 -13.587  1.00  1.15           H  
ATOM   3541 3HD2 LEU A 229      29.359   1.880 -11.862  1.00  1.15           H  
ATOM   3542  N   GLU A 230      34.461   1.630 -12.063  1.00  1.11           N  
ATOM   3543  CA  GLU A 230      35.651   0.878 -12.425  1.00  1.11           C  
ATOM   3544  C   GLU A 230      35.690  -0.450 -11.670  1.00  1.11           C  
ATOM   3545  O   GLU A 230      35.879  -1.512 -12.275  1.00  1.11           O  
ATOM   3546  CB  GLU A 230      36.933   1.670 -12.148  1.00  1.11           C  
ATOM   3547  CG  GLU A 230      38.167   0.870 -12.501  1.00  1.11           C  
ATOM   3548  CD  GLU A 230      39.505   1.536 -12.321  1.00  1.11           C  
ATOM   3549  OE1 GLU A 230      39.565   2.699 -12.000  1.00  1.11           O  
ATOM   3550  OE2 GLU A 230      40.487   0.829 -12.485  1.00  1.11           O  
ATOM   3551  H   GLU A 230      34.535   2.571 -11.676  1.00  1.11           H  
ATOM   3552  HA  GLU A 230      35.610   0.660 -13.492  1.00  1.11           H  
ATOM   3553 1HB  GLU A 230      36.930   2.595 -12.725  1.00  1.11           H  
ATOM   3554 2HB  GLU A 230      36.979   1.935 -11.090  1.00  1.11           H  
ATOM   3555 1HG  GLU A 230      38.142   0.028 -11.849  1.00  1.11           H  
ATOM   3556 2HG  GLU A 230      38.077   0.505 -13.523  1.00  1.11           H  
ATOM   3557  N   LYS A 231      35.459  -0.415 -10.356  1.00  1.09           N  
ATOM   3558  CA  LYS A 231      35.485  -1.643  -9.577  1.00  1.09           C  
ATOM   3559  C   LYS A 231      34.399  -2.616 -10.023  1.00  1.09           C  
ATOM   3560  O   LYS A 231      34.637  -3.825 -10.096  1.00  1.09           O  
ATOM   3561  CB  LYS A 231      35.355  -1.321  -8.092  1.00  1.09           C  
ATOM   3562  CG  LYS A 231      36.607  -0.657  -7.506  1.00  1.09           C  
ATOM   3563  CD  LYS A 231      36.429  -0.290  -6.042  1.00  1.09           C  
ATOM   3564  CE  LYS A 231      37.676   0.373  -5.483  1.00  1.09           C  
ATOM   3565  NZ  LYS A 231      37.497   0.786  -4.059  1.00  1.09           N  
ATOM   3566  H   LYS A 231      35.292   0.476  -9.877  1.00  1.09           H  
ATOM   3567  HA  LYS A 231      36.446  -2.125  -9.734  1.00  1.09           H  
ATOM   3568 1HB  LYS A 231      34.512  -0.638  -7.945  1.00  1.09           H  
ATOM   3569 2HB  LYS A 231      35.145  -2.231  -7.532  1.00  1.09           H  
ATOM   3570 1HG  LYS A 231      37.450  -1.338  -7.600  1.00  1.09           H  
ATOM   3571 2HG  LYS A 231      36.832   0.245  -8.074  1.00  1.09           H  
ATOM   3572 1HD  LYS A 231      35.591   0.406  -5.951  1.00  1.09           H  
ATOM   3573 2HD  LYS A 231      36.209  -1.184  -5.463  1.00  1.09           H  
ATOM   3574 1HE  LYS A 231      38.508  -0.325  -5.547  1.00  1.09           H  
ATOM   3575 2HE  LYS A 231      37.907   1.257  -6.081  1.00  1.09           H  
ATOM   3576 1HZ  LYS A 231      38.345   1.222  -3.725  1.00  1.09           H  
ATOM   3577 2HZ  LYS A 231      36.731   1.445  -3.999  1.00  1.09           H  
ATOM   3578 3HZ  LYS A 231      37.289  -0.025  -3.492  1.00  1.09           H  
ATOM   3579  N   LEU A 232      33.222  -2.099 -10.377  1.00  1.11           N  
ATOM   3580  CA  LEU A 232      32.132  -2.971 -10.786  1.00  1.11           C  
ATOM   3581  C   LEU A 232      32.495  -3.690 -12.086  1.00  1.11           C  
ATOM   3582  O   LEU A 232      32.189  -4.874 -12.260  1.00  1.11           O  
ATOM   3583  CB  LEU A 232      30.848  -2.168 -10.969  1.00  1.11           C  
ATOM   3584  CG  LEU A 232      30.305  -1.528  -9.688  1.00  1.11           C  
ATOM   3585  CD1 LEU A 232      29.095  -0.778 -10.022  1.00  1.11           C  
ATOM   3586  CD2 LEU A 232      30.100  -2.513  -8.670  1.00  1.11           C  
ATOM   3587  H   LEU A 232      33.074  -1.092 -10.313  1.00  1.11           H  
ATOM   3588  HA  LEU A 232      31.973  -3.718 -10.009  1.00  1.11           H  
ATOM   3589 1HB  LEU A 232      31.043  -1.369 -11.684  1.00  1.11           H  
ATOM   3590 2HB  LEU A 232      30.081  -2.816 -11.380  1.00  1.11           H  
ATOM   3591  HG  LEU A 232      31.001  -0.853  -9.315  1.00  1.11           H  
ATOM   3592 1HD1 LEU A 232      28.706  -0.296  -9.135  1.00  1.11           H  
ATOM   3593 2HD1 LEU A 232      29.326  -0.043 -10.762  1.00  1.11           H  
ATOM   3594 3HD1 LEU A 232      28.361  -1.462 -10.410  1.00  1.11           H  
ATOM   3595 1HD2 LEU A 232      29.737  -2.038  -7.767  1.00  1.11           H  
ATOM   3596 2HD2 LEU A 232      29.415  -3.179  -9.011  1.00  1.11           H  
ATOM   3597 3HD2 LEU A 232      31.033  -3.023  -8.469  1.00  1.11           H  
ATOM   3598  N   ASN A 233      33.211  -2.992 -12.974  1.00  1.15           N  
ATOM   3599  CA  ASN A 233      33.637  -3.586 -14.232  1.00  1.15           C  
ATOM   3600  C   ASN A 233      34.721  -4.624 -14.009  1.00  1.15           C  
ATOM   3601  O   ASN A 233      34.728  -5.670 -14.667  1.00  1.15           O  
ATOM   3602  CB  ASN A 233      34.118  -2.514 -15.189  1.00  1.15           C  
ATOM   3603  CG  ASN A 233      33.006  -1.792 -15.822  1.00  1.15           C  
ATOM   3604  OD1 ASN A 233      32.450  -2.334 -16.774  1.00  1.15           O  
ATOM   3605  ND2 ASN A 233      32.653  -0.638 -15.352  1.00  1.15           N  
ATOM   3606  H   ASN A 233      33.427  -2.010 -12.784  1.00  1.15           H  
ATOM   3607  HA  ASN A 233      32.785  -4.095 -14.679  1.00  1.15           H  
ATOM   3608 1HB  ASN A 233      34.734  -1.796 -14.642  1.00  1.15           H  
ATOM   3609 2HB  ASN A 233      34.742  -2.961 -15.960  1.00  1.15           H  
ATOM   3610 1HD2 ASN A 233      31.878  -0.129 -15.770  1.00  1.15           H  
ATOM   3611 2HD2 ASN A 233      33.131  -0.253 -14.546  1.00  1.15           H  
ATOM   3612  N   HIS A 234      35.588  -4.402 -13.024  1.00  1.24           N  
ATOM   3613  CA  HIS A 234      36.608  -5.400 -12.762  1.00  1.24           C  
ATOM   3614  C   HIS A 234      35.946  -6.668 -12.235  1.00  1.24           C  
ATOM   3615  O   HIS A 234      36.325  -7.773 -12.632  1.00  1.24           O  
ATOM   3616  CB  HIS A 234      37.666  -4.909 -11.766  1.00  1.24           C  
ATOM   3617  CG  HIS A 234      38.613  -3.873 -12.318  1.00  1.24           C  
ATOM   3618  ND1 HIS A 234      39.443  -4.112 -13.401  1.00  1.24           N  
ATOM   3619  CD2 HIS A 234      38.872  -2.617 -11.918  1.00  1.24           C  
ATOM   3620  CE1 HIS A 234      40.158  -3.020 -13.649  1.00  1.24           C  
ATOM   3621  NE2 HIS A 234      39.830  -2.099 -12.764  1.00  1.24           N  
ATOM   3622  H   HIS A 234      35.565  -3.520 -12.506  1.00  1.24           H  
ATOM   3623  HA  HIS A 234      37.118  -5.653 -13.689  1.00  1.24           H  
ATOM   3624 1HB  HIS A 234      37.162  -4.478 -10.898  1.00  1.24           H  
ATOM   3625 2HB  HIS A 234      38.251  -5.756 -11.412  1.00  1.24           H  
ATOM   3626  HD2 HIS A 234      38.405  -2.104 -11.083  1.00  1.24           H  
ATOM   3627  HE1 HIS A 234      40.891  -2.903 -14.446  1.00  1.24           H  
ATOM   3628  HE2 HIS A 234      40.210  -1.129 -12.697  1.00  1.24           H  
ATOM   3629  N   GLU A 235      34.925  -6.520 -11.386  1.00  1.37           N  
ATOM   3630  CA  GLU A 235      34.267  -7.704 -10.854  1.00  1.37           C  
ATOM   3631  C   GLU A 235      33.465  -8.449 -11.933  1.00  1.37           C  
ATOM   3632  O   GLU A 235      33.489  -9.684 -11.969  1.00  1.37           O  
ATOM   3633  CB  GLU A 235      33.403  -7.337  -9.654  1.00  1.37           C  
ATOM   3634  CG  GLU A 235      34.238  -6.894  -8.431  1.00  1.37           C  
ATOM   3635  CD  GLU A 235      35.237  -7.954  -7.950  1.00  1.37           C  
ATOM   3636  OE1 GLU A 235      34.967  -9.126  -8.094  1.00  1.37           O  
ATOM   3637  OE2 GLU A 235      36.270  -7.576  -7.437  1.00  1.37           O  
ATOM   3638  H   GLU A 235      34.645  -5.586 -11.079  1.00  1.37           H  
ATOM   3639  HA  GLU A 235      35.038  -8.379 -10.492  1.00  1.37           H  
ATOM   3640 1HB  GLU A 235      32.733  -6.516  -9.922  1.00  1.37           H  
ATOM   3641 2HB  GLU A 235      32.785  -8.189  -9.364  1.00  1.37           H  
ATOM   3642 1HG  GLU A 235      34.791  -5.997  -8.701  1.00  1.37           H  
ATOM   3643 2HG  GLU A 235      33.566  -6.634  -7.619  1.00  1.37           H  
ATOM   3644  N   LEU A 236      32.822  -7.723 -12.861  1.00  1.56           N  
ATOM   3645  CA  LEU A 236      32.128  -8.417 -13.945  1.00  1.56           C  
ATOM   3646  C   LEU A 236      33.145  -9.184 -14.789  1.00  1.56           C  
ATOM   3647  O   LEU A 236      32.872 -10.286 -15.253  1.00  1.56           O  
ATOM   3648  CB  LEU A 236      31.346  -7.439 -14.845  1.00  1.56           C  
ATOM   3649  CG  LEU A 236      30.064  -6.781 -14.266  1.00  1.56           C  
ATOM   3650  CD1 LEU A 236      29.596  -5.701 -15.219  1.00  1.56           C  
ATOM   3651  CD2 LEU A 236      28.947  -7.834 -14.120  1.00  1.56           C  
ATOM   3652  H   LEU A 236      32.794  -6.704 -12.792  1.00  1.56           H  
ATOM   3653  HA  LEU A 236      31.431  -9.133 -13.512  1.00  1.56           H  
ATOM   3654 1HB  LEU A 236      32.026  -6.629 -15.120  1.00  1.56           H  
ATOM   3655 2HB  LEU A 236      31.065  -7.963 -15.758  1.00  1.56           H  
ATOM   3656  HG  LEU A 236      30.284  -6.332 -13.295  1.00  1.56           H  
ATOM   3657 1HD1 LEU A 236      28.698  -5.251 -14.815  1.00  1.56           H  
ATOM   3658 2HD1 LEU A 236      30.376  -4.945 -15.328  1.00  1.56           H  
ATOM   3659 3HD1 LEU A 236      29.379  -6.137 -16.193  1.00  1.56           H  
ATOM   3660 1HD2 LEU A 236      28.049  -7.359 -13.719  1.00  1.56           H  
ATOM   3661 2HD2 LEU A 236      28.724  -8.268 -15.096  1.00  1.56           H  
ATOM   3662 3HD2 LEU A 236      29.272  -8.611 -13.450  1.00  1.56           H  
ATOM   3663  N   ALA A 237      34.318  -8.585 -15.017  1.00  1.81           N  
ATOM   3664  CA  ALA A 237      35.379  -9.243 -15.770  1.00  1.81           C  
ATOM   3665  C   ALA A 237      35.928 -10.476 -15.036  1.00  1.81           C  
ATOM   3666  O   ALA A 237      36.252 -11.488 -15.660  1.00  1.81           O  
ATOM   3667  CB  ALA A 237      36.506  -8.261 -16.033  1.00  1.81           C  
ATOM   3668  H   ALA A 237      34.486  -7.645 -14.659  1.00  1.81           H  
ATOM   3669  HA  ALA A 237      34.961  -9.572 -16.720  1.00  1.81           H  
ATOM   3670 1HB  ALA A 237      37.279  -8.746 -16.623  1.00  1.81           H  
ATOM   3671 2HB  ALA A 237      36.114  -7.400 -16.576  1.00  1.81           H  
ATOM   3672 3HB  ALA A 237      36.925  -7.929 -15.089  1.00  1.81           H  
ATOM   3673  N   ALA A 238      36.054 -10.371 -13.706  1.00  2.10           N  
ATOM   3674  CA  ALA A 238      36.597 -11.425 -12.845  1.00  2.10           C  
ATOM   3675  C   ALA A 238      35.801 -12.727 -12.866  1.00  2.10           C  
ATOM   3676  O   ALA A 238      36.389 -13.808 -12.768  1.00  2.10           O  
ATOM   3677  CB  ALA A 238      36.668 -10.936 -11.412  1.00  2.10           C  
ATOM   3678  H   ALA A 238      35.792  -9.492 -13.263  1.00  2.10           H  
ATOM   3679  HA  ALA A 238      37.604 -11.643 -13.198  1.00  2.10           H  
ATOM   3680 1HB  ALA A 238      37.116 -11.704 -10.787  1.00  2.10           H  
ATOM   3681 2HB  ALA A 238      37.269 -10.027 -11.366  1.00  2.10           H  
ATOM   3682 3HB  ALA A 238      35.664 -10.721 -11.054  1.00  2.10           H  
ATOM   3683  N   VAL A 239      34.481 -12.627 -12.979  1.00  2.39           N  
ATOM   3684  CA  VAL A 239      33.637 -13.816 -12.945  1.00  2.39           C  
ATOM   3685  C   VAL A 239      32.354 -13.634 -13.736  1.00  2.39           C  
ATOM   3686  O   VAL A 239      32.181 -14.267 -14.776  1.00  2.39           O  
ATOM   3687  OXT VAL A 239      31.532 -12.795 -13.395  1.00  2.39           O  
ATOM   3688  CB  VAL A 239      33.309 -14.180 -11.474  1.00  2.39           C  
ATOM   3689  CG1 VAL A 239      32.626 -13.031 -10.792  1.00  2.39           C  
ATOM   3690  CG2 VAL A 239      32.390 -15.378 -11.429  1.00  2.39           C  
ATOM   3691  H   VAL A 239      34.064 -11.693 -13.033  1.00  2.39           H  
ATOM   3692  HA  VAL A 239      34.194 -14.641 -13.386  1.00  2.39           H  
ATOM   3693  HB  VAL A 239      34.241 -14.394 -10.947  1.00  2.39           H  
ATOM   3694 1HG1 VAL A 239      32.405 -13.293  -9.761  1.00  2.39           H  
ATOM   3695 2HG1 VAL A 239      33.266 -12.144 -10.814  1.00  2.39           H  
ATOM   3696 3HG1 VAL A 239      31.714 -12.834 -11.312  1.00  2.39           H  
ATOM   3697 1HG2 VAL A 239      32.169 -15.631 -10.396  1.00  2.39           H  
ATOM   3698 2HG2 VAL A 239      31.471 -15.132 -11.945  1.00  2.39           H  
ATOM   3699 3HG2 VAL A 239      32.872 -16.224 -11.914  1.00  2.39           H  
TER    3700
ENDMDL

